REMARK ID 54661 MODEL 1 2021-01-30_00000255_1_11
PFRMAT TS
TARGET 2021-01-30_00000255_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.915  -0.169   0.320  1.00  6.38           N  
ATOM      2  CA  MET A   9       2.471   0.756  -0.659  1.00  6.38           C  
ATOM      3  C   MET A   9       1.955   2.161  -0.365  1.00  6.38           C  
ATOM      4  O   MET A   9       1.578   2.455   0.769  1.00  6.38           O  
ATOM      5  CB  MET A   9       2.106   0.307  -2.077  1.00  6.38           C  
ATOM      6  CG  MET A   9       2.719  -1.015  -2.479  1.00  6.38           C  
ATOM      7  SD  MET A   9       2.303  -1.506  -4.159  1.00  6.38           S  
ATOM      8  CE  MET A   9       3.038  -3.141  -4.234  1.00  6.38           C  
ATOM      9 1H   MET A   9       1.513  -0.963  -0.154  1.00  6.38           H  
ATOM     10 2H   MET A   9       2.646  -0.474   0.948  1.00  6.38           H  
ATOM     11 3H   MET A   9       1.196   0.303   0.850  1.00  6.38           H  
ATOM     12  HA  MET A   9       3.557   0.764  -0.556  1.00  6.38           H  
ATOM     13 1HB  MET A   9       1.023   0.226  -2.168  1.00  6.38           H  
ATOM     14 2HB  MET A   9       2.445   1.031  -2.805  1.00  6.38           H  
ATOM     15 1HG  MET A   9       3.809  -0.964  -2.384  1.00  6.38           H  
ATOM     16 2HG  MET A   9       2.349  -1.779  -1.807  1.00  6.38           H  
ATOM     17 1HE  MET A   9       2.869  -3.571  -5.221  1.00  6.38           H  
ATOM     18 2HE  MET A   9       4.111  -3.068  -4.046  1.00  6.38           H  
ATOM     19 3HE  MET A   9       2.579  -3.775  -3.482  1.00  6.38           H  
ATOM     20  N   PHE A  10       1.939   3.034  -1.369  1.00  5.21           N  
ATOM     21  CA  PHE A  10       1.468   4.397  -1.153  1.00  5.21           C  
ATOM     22  C   PHE A  10       0.341   4.810  -2.083  1.00  5.21           C  
ATOM     23  O   PHE A  10       0.548   5.051  -3.278  1.00  5.21           O  
ATOM     24  CB  PHE A  10       2.601   5.396  -1.345  1.00  5.21           C  
ATOM     25  CG  PHE A  10       2.218   6.807  -1.029  1.00  5.21           C  
ATOM     26  CD1 PHE A  10       1.234   7.088  -0.096  1.00  5.21           C  
ATOM     27  CD2 PHE A  10       2.844   7.857  -1.661  1.00  5.21           C  
ATOM     28  CE1 PHE A  10       0.882   8.387   0.191  1.00  5.21           C  
ATOM     29  CE2 PHE A  10       2.497   9.161  -1.377  1.00  5.21           C  
ATOM     30  CZ  PHE A  10       1.513   9.426  -0.451  1.00  5.21           C  
ATOM     31  H   PHE A  10       2.252   2.770  -2.289  1.00  5.21           H  
ATOM     32  HA  PHE A  10       1.104   4.478  -0.129  1.00  5.21           H  
ATOM     33 1HB  PHE A  10       3.435   5.114  -0.746  1.00  5.21           H  
ATOM     34 2HB  PHE A  10       2.927   5.381  -2.370  1.00  5.21           H  
ATOM     35  HD1 PHE A  10       0.736   6.267   0.414  1.00  5.21           H  
ATOM     36  HD2 PHE A  10       3.621   7.648  -2.398  1.00  5.21           H  
ATOM     37  HE1 PHE A  10       0.103   8.590   0.925  1.00  5.21           H  
ATOM     38  HE2 PHE A  10       2.998   9.981  -1.890  1.00  5.21           H  
ATOM     39  HZ  PHE A  10       1.236  10.454  -0.228  1.00  5.21           H  
ATOM     40  N   ASP A  11      -0.851   4.976  -1.524  1.00  3.93           N  
ATOM     41  CA  ASP A  11      -2.007   5.392  -2.306  1.00  3.93           C  
ATOM     42  C   ASP A  11      -1.934   6.903  -2.495  1.00  3.93           C  
ATOM     43  O   ASP A  11      -2.675   7.655  -1.862  1.00  3.93           O  
ATOM     44  CB  ASP A  11      -3.308   4.995  -1.581  1.00  3.93           C  
ATOM     45  CG  ASP A  11      -4.652   5.196  -2.383  1.00  3.93           C  
ATOM     46  OD1 ASP A  11      -4.643   5.358  -3.588  1.00  3.93           O  
ATOM     47  OD2 ASP A  11      -5.677   5.167  -1.738  1.00  3.93           O  
ATOM     48  H   ASP A  11      -0.965   4.783  -0.539  1.00  3.93           H  
ATOM     49  HA  ASP A  11      -1.973   4.913  -3.285  1.00  3.93           H  
ATOM     50 1HB  ASP A  11      -3.243   3.945  -1.296  1.00  3.93           H  
ATOM     51 2HB  ASP A  11      -3.381   5.569  -0.657  1.00  3.93           H  
ATOM     52  N   THR A  12      -1.015   7.340  -3.352  1.00  2.81           N  
ATOM     53  CA  THR A  12      -0.803   8.763  -3.554  1.00  2.81           C  
ATOM     54  C   THR A  12      -2.124   9.362  -3.989  1.00  2.81           C  
ATOM     55  O   THR A  12      -2.721   8.892  -4.959  1.00  2.81           O  
ATOM     56  CB  THR A  12       0.236   9.027  -4.664  1.00  2.81           C  
ATOM     57  OG1 THR A  12       1.466   8.365  -4.361  1.00  2.81           O  
ATOM     58  CG2 THR A  12       0.498  10.511  -4.773  1.00  2.81           C  
ATOM     59  H   THR A  12      -0.435   6.643  -3.817  1.00  2.81           H  
ATOM     60  HA  THR A  12      -0.490   9.226  -2.620  1.00  2.81           H  
ATOM     61  HB  THR A  12      -0.144   8.654  -5.613  1.00  2.81           H  
ATOM     62  HG1 THR A  12       1.290   7.424  -4.209  1.00  2.81           H  
ATOM     63 1HG2 THR A  12       1.230  10.695  -5.556  1.00  2.81           H  
ATOM     64 2HG2 THR A  12      -0.431  11.033  -5.015  1.00  2.81           H  
ATOM     65 3HG2 THR A  12       0.881  10.880  -3.822  1.00  2.81           H  
ATOM     66  N   SER A  13      -2.588  10.402  -3.306  1.00  1.96           N  
ATOM     67  CA  SER A  13      -3.866  10.968  -3.697  1.00  1.96           C  
ATOM     68  C   SER A  13      -3.727  11.951  -4.859  1.00  1.96           C  
ATOM     69  O   SER A  13      -2.780  12.737  -4.872  1.00  1.96           O  
ATOM     70  CB  SER A  13      -4.463  11.672  -2.509  1.00  1.96           C  
ATOM     71  OG  SER A  13      -3.624  12.689  -2.030  1.00  1.96           O  
ATOM     72  H   SER A  13      -2.078  10.768  -2.515  1.00  1.96           H  
ATOM     73  HA  SER A  13      -4.520  10.141  -3.938  1.00  1.96           H  
ATOM     74 1HB  SER A  13      -5.419  12.100  -2.785  1.00  1.96           H  
ATOM     75 2HB  SER A  13      -4.644  10.949  -1.718  1.00  1.96           H  
ATOM     76  HG  SER A  13      -3.973  12.887  -1.122  1.00  1.96           H  
ATOM     77  N   PRO A  14      -4.651  11.953  -5.836  1.00  1.39           N  
ATOM     78  CA  PRO A  14      -4.780  12.963  -6.867  1.00  1.39           C  
ATOM     79  C   PRO A  14      -5.097  14.323  -6.263  1.00  1.39           C  
ATOM     80  O   PRO A  14      -5.861  14.420  -5.295  1.00  1.39           O  
ATOM     81  CB  PRO A  14      -5.948  12.454  -7.710  1.00  1.39           C  
ATOM     82  CG  PRO A  14      -6.000  10.960  -7.442  1.00  1.39           C  
ATOM     83  CD  PRO A  14      -5.539  10.793  -6.016  1.00  1.39           C  
ATOM     84  HA  PRO A  14      -3.849  13.004  -7.454  1.00  1.39           H  
ATOM     85 1HB  PRO A  14      -6.845  12.988  -7.414  1.00  1.39           H  
ATOM     86 2HB  PRO A  14      -5.775  12.692  -8.772  1.00  1.39           H  
ATOM     87 1HG  PRO A  14      -7.017  10.578  -7.578  1.00  1.39           H  
ATOM     88 2HG  PRO A  14      -5.362  10.421  -8.159  1.00  1.39           H  
ATOM     89 1HD  PRO A  14      -6.373  10.813  -5.304  1.00  1.39           H  
ATOM     90 2HD  PRO A  14      -4.971   9.846  -5.980  1.00  1.39           H  
ATOM     91  N   GLN A  15      -4.590  15.378  -6.881  1.00  1.04           N  
ATOM     92  CA  GLN A  15      -4.927  16.727  -6.441  1.00  1.04           C  
ATOM     93  C   GLN A  15      -5.398  17.525  -7.641  1.00  1.04           C  
ATOM     94  O   GLN A  15      -4.631  17.781  -8.570  1.00  1.04           O  
ATOM     95  CB  GLN A  15      -3.739  17.413  -5.764  1.00  1.04           C  
ATOM     96  CG  GLN A  15      -3.261  16.731  -4.480  1.00  1.04           C  
ATOM     97  CD  GLN A  15      -2.251  17.582  -3.714  1.00  1.04           C  
ATOM     98  OE1 GLN A  15      -2.594  18.674  -3.234  1.00  1.04           O  
ATOM     99  NE2 GLN A  15      -1.018  17.102  -3.593  1.00  1.04           N  
ATOM    100  H   GLN A  15      -3.965  15.253  -7.664  1.00  1.04           H  
ATOM    101  HA  GLN A  15      -5.752  16.680  -5.732  1.00  1.04           H  
ATOM    102 1HB  GLN A  15      -2.899  17.444  -6.456  1.00  1.04           H  
ATOM    103 2HB  GLN A  15      -4.000  18.435  -5.528  1.00  1.04           H  
ATOM    104 1HG  GLN A  15      -4.109  16.511  -3.848  1.00  1.04           H  
ATOM    105 2HG  GLN A  15      -2.765  15.794  -4.753  1.00  1.04           H  
ATOM    106 1HE2 GLN A  15      -0.320  17.624  -3.101  1.00  1.04           H  
ATOM    107 2HE2 GLN A  15      -0.786  16.213  -3.994  1.00  1.04           H  
ATOM    108  N   LEU A  16      -6.671  17.880  -7.638  1.00  0.84           N  
ATOM    109  CA  LEU A  16      -7.261  18.563  -8.775  1.00  0.84           C  
ATOM    110  C   LEU A  16      -7.345  20.070  -8.579  1.00  0.84           C  
ATOM    111  O   LEU A  16      -7.910  20.553  -7.597  1.00  0.84           O  
ATOM    112  CB  LEU A  16      -8.646  17.967  -9.021  1.00  0.84           C  
ATOM    113  CG  LEU A  16      -8.675  16.470  -9.365  1.00  0.84           C  
ATOM    114  CD1 LEU A  16     -10.089  16.011  -9.433  1.00  0.84           C  
ATOM    115  CD2 LEU A  16      -7.990  16.243 -10.712  1.00  0.84           C  
ATOM    116  H   LEU A  16      -7.254  17.658  -6.830  1.00  0.84           H  
ATOM    117  HA  LEU A  16      -6.643  18.368  -9.652  1.00  0.84           H  
ATOM    118 1HB  LEU A  16      -9.227  18.092  -8.132  1.00  0.84           H  
ATOM    119 2HB  LEU A  16      -9.128  18.506  -9.815  1.00  0.84           H  
ATOM    120  HG  LEU A  16      -8.160  15.899  -8.588  1.00  0.84           H  
ATOM    121 1HD1 LEU A  16     -10.100  14.953  -9.680  1.00  0.84           H  
ATOM    122 2HD1 LEU A  16     -10.569  16.167  -8.472  1.00  0.84           H  
ATOM    123 3HD1 LEU A  16     -10.611  16.574 -10.198  1.00  0.84           H  
ATOM    124 1HD2 LEU A  16      -8.011  15.181 -10.966  1.00  0.84           H  
ATOM    125 2HD2 LEU A  16      -8.504  16.803 -11.486  1.00  0.84           H  
ATOM    126 3HD2 LEU A  16      -6.949  16.577 -10.660  1.00  0.84           H  
ATOM    127  N   ASP A  17      -6.773  20.819  -9.521  1.00  0.73           N  
ATOM    128  CA  ASP A  17      -6.795  22.281  -9.458  1.00  0.73           C  
ATOM    129  C   ASP A  17      -8.032  22.857 -10.103  1.00  0.73           C  
ATOM    130  O   ASP A  17      -8.161  22.879 -11.327  1.00  0.73           O  
ATOM    131  CB  ASP A  17      -5.539  22.906 -10.078  1.00  0.73           C  
ATOM    132  CG  ASP A  17      -5.538  24.485 -10.004  1.00  0.73           C  
ATOM    133  OD1 ASP A  17      -6.604  25.059  -9.816  1.00  0.73           O  
ATOM    134  OD2 ASP A  17      -4.488  25.071 -10.121  1.00  0.73           O  
ATOM    135  H   ASP A  17      -6.312  20.363 -10.297  1.00  0.73           H  
ATOM    136  HA  ASP A  17      -6.827  22.572  -8.414  1.00  0.73           H  
ATOM    137 1HB  ASP A  17      -4.657  22.532  -9.558  1.00  0.73           H  
ATOM    138 2HB  ASP A  17      -5.459  22.603 -11.124  1.00  0.73           H  
ATOM    139  N   CYS A  18      -8.959  23.288  -9.272  1.00  0.68           N  
ATOM    140  CA  CYS A  18     -10.215  23.793  -9.742  1.00  0.68           C  
ATOM    141  C   CYS A  18     -10.310  25.293  -9.487  1.00  0.68           C  
ATOM    142  O   CYS A  18     -10.716  25.746  -8.415  1.00  0.68           O  
ATOM    143  CB  CYS A  18     -11.337  23.030  -9.063  1.00  0.68           C  
ATOM    144  SG  CYS A  18     -11.362  21.263  -9.473  1.00  0.68           S  
ATOM    145  H   CYS A  18      -8.774  23.279  -8.273  1.00  0.68           H  
ATOM    146  HA  CYS A  18     -10.275  23.620 -10.812  1.00  0.68           H  
ATOM    147 1HB  CYS A  18     -11.212  23.122  -7.981  1.00  0.68           H  
ATOM    148 2HB  CYS A  18     -12.292  23.453  -9.330  1.00  0.68           H  
ATOM    149  HG  CYS A  18     -11.498  21.461 -10.797  1.00  0.68           H  
ATOM    150  N   ALA A  19      -9.915  26.063 -10.496  1.00  0.66           N  
ATOM    151  CA  ALA A  19      -9.869  27.522 -10.442  1.00  0.66           C  
ATOM    152  C   ALA A  19      -9.061  28.025  -9.240  1.00  0.66           C  
ATOM    153  O   ALA A  19      -9.442  29.004  -8.595  1.00  0.66           O  
ATOM    154  CB  ALA A  19     -11.285  28.092 -10.398  1.00  0.66           C  
ATOM    155  H   ALA A  19      -9.596  25.600 -11.337  1.00  0.66           H  
ATOM    156  HA  ALA A  19      -9.375  27.875 -11.347  1.00  0.66           H  
ATOM    157 1HB  ALA A  19     -11.237  29.179 -10.393  1.00  0.66           H  
ATOM    158 2HB  ALA A  19     -11.844  27.770 -11.273  1.00  0.66           H  
ATOM    159 3HB  ALA A  19     -11.800  27.757  -9.501  1.00  0.66           H  
ATOM    160  N   GLY A  20      -7.942  27.357  -8.939  1.00  0.65           N  
ATOM    161  CA  GLY A  20      -7.060  27.723  -7.846  1.00  0.65           C  
ATOM    162  C   GLY A  20      -7.371  26.976  -6.548  1.00  0.65           C  
ATOM    163  O   GLY A  20      -6.545  26.957  -5.631  1.00  0.65           O  
ATOM    164  H   GLY A  20      -7.642  26.542  -9.487  1.00  0.65           H  
ATOM    165 1HA  GLY A  20      -6.033  27.505  -8.145  1.00  0.65           H  
ATOM    166 2HA  GLY A  20      -7.122  28.795  -7.675  1.00  0.65           H  
ATOM    167  N   ARG A  21      -8.545  26.354  -6.448  1.00  0.66           N  
ATOM    168  CA  ARG A  21      -8.869  25.618  -5.238  1.00  0.66           C  
ATOM    169  C   ARG A  21      -8.396  24.187  -5.416  1.00  0.66           C  
ATOM    170  O   ARG A  21      -8.541  23.622  -6.498  1.00  0.66           O  
ATOM    171  CB  ARG A  21     -10.363  25.638  -4.954  1.00  0.66           C  
ATOM    172  CG  ARG A  21     -10.966  27.006  -4.666  1.00  0.66           C  
ATOM    173  CD  ARG A  21     -12.349  26.858  -4.146  1.00  0.66           C  
ATOM    174  NE  ARG A  21     -12.964  28.116  -3.757  1.00  0.66           N  
ATOM    175  CZ  ARG A  21     -13.785  28.866  -4.532  1.00  0.66           C  
ATOM    176  NH1 ARG A  21     -14.104  28.473  -5.741  1.00  0.66           N  
ATOM    177  NH2 ARG A  21     -14.278  29.996  -4.052  1.00  0.66           N  
ATOM    178  H   ARG A  21      -9.226  26.383  -7.207  1.00  0.66           H  
ATOM    179  HA  ARG A  21      -8.344  26.062  -4.393  1.00  0.66           H  
ATOM    180 1HB  ARG A  21     -10.886  25.244  -5.824  1.00  0.66           H  
ATOM    181 2HB  ARG A  21     -10.586  24.985  -4.110  1.00  0.66           H  
ATOM    182 1HG  ARG A  21     -10.362  27.531  -3.928  1.00  0.66           H  
ATOM    183 2HG  ARG A  21     -11.001  27.584  -5.595  1.00  0.66           H  
ATOM    184 1HD  ARG A  21     -12.958  26.419  -4.928  1.00  0.66           H  
ATOM    185 2HD  ARG A  21     -12.347  26.203  -3.277  1.00  0.66           H  
ATOM    186  HE  ARG A  21     -12.757  28.460  -2.832  1.00  0.66           H  
ATOM    187 1HH1 ARG A  21     -13.734  27.609  -6.109  1.00  0.66           H  
ATOM    188 2HH1 ARG A  21     -14.728  29.032  -6.304  1.00  0.66           H  
ATOM    189 1HH2 ARG A  21     -14.031  30.300  -3.126  1.00  0.66           H  
ATOM    190 2HH2 ARG A  21     -14.936  30.574  -4.600  1.00  0.66           H  
ATOM    191  N   ILE A  22      -7.863  23.562  -4.375  1.00  0.68           N  
ATOM    192  CA  ILE A  22      -7.425  22.187  -4.579  1.00  0.68           C  
ATOM    193  C   ILE A  22      -8.370  21.159  -3.986  1.00  0.68           C  
ATOM    194  O   ILE A  22      -8.654  21.176  -2.785  1.00  0.68           O  
ATOM    195  CB  ILE A  22      -6.020  21.952  -4.003  1.00  0.68           C  
ATOM    196  CG1 ILE A  22      -5.025  22.971  -4.592  1.00  0.68           C  
ATOM    197  CG2 ILE A  22      -5.577  20.518  -4.327  1.00  0.68           C  
ATOM    198  CD1 ILE A  22      -4.925  22.916  -6.097  1.00  0.68           C  
ATOM    199  H   ILE A  22      -7.747  24.025  -3.484  1.00  0.68           H  
ATOM    200  HA  ILE A  22      -7.365  21.996  -5.647  1.00  0.68           H  
ATOM    201  HB  ILE A  22      -6.037  22.090  -2.923  1.00  0.68           H  
ATOM    202 1HG1 ILE A  22      -5.330  23.978  -4.305  1.00  0.68           H  
ATOM    203 2HG1 ILE A  22      -4.036  22.775  -4.175  1.00  0.68           H  
ATOM    204 1HG2 ILE A  22      -4.586  20.338  -3.919  1.00  0.68           H  
ATOM    205 2HG2 ILE A  22      -6.275  19.813  -3.897  1.00  0.68           H  
ATOM    206 3HG2 ILE A  22      -5.557  20.383  -5.411  1.00  0.68           H  
ATOM    207 1HD1 ILE A  22      -4.207  23.657  -6.450  1.00  0.68           H  
ATOM    208 2HD1 ILE A  22      -4.605  21.921  -6.413  1.00  0.68           H  
ATOM    209 3HD1 ILE A  22      -5.891  23.133  -6.514  1.00  0.68           H  
ATOM    210  N   LEU A  23      -8.836  20.251  -4.837  1.00  0.71           N  
ATOM    211  CA  LEU A  23      -9.695  19.170  -4.396  1.00  0.71           C  
ATOM    212  C   LEU A  23      -8.803  17.947  -4.217  1.00  0.71           C  
ATOM    213  O   LEU A  23      -8.252  17.408  -5.182  1.00  0.71           O  
ATOM    214  CB  LEU A  23     -10.807  18.905  -5.426  1.00  0.71           C  
ATOM    215  CG  LEU A  23     -11.801  17.762  -5.108  1.00  0.71           C  
ATOM    216  CD1 LEU A  23     -12.587  18.103  -3.834  1.00  0.71           C  
ATOM    217  CD2 LEU A  23     -12.738  17.562  -6.303  1.00  0.71           C  
ATOM    218  H   LEU A  23      -8.568  20.318  -5.821  1.00  0.71           H  
ATOM    219  HA  LEU A  23     -10.144  19.428  -3.438  1.00  0.71           H  
ATOM    220 1HB  LEU A  23     -11.388  19.818  -5.543  1.00  0.71           H  
ATOM    221 2HB  LEU A  23     -10.351  18.688  -6.368  1.00  0.71           H  
ATOM    222  HG  LEU A  23     -11.247  16.840  -4.925  1.00  0.71           H  
ATOM    223 1HD1 LEU A  23     -13.279  17.301  -3.609  1.00  0.71           H  
ATOM    224 2HD1 LEU A  23     -11.895  18.231  -3.000  1.00  0.71           H  
ATOM    225 3HD1 LEU A  23     -13.146  19.028  -3.988  1.00  0.71           H  
ATOM    226 1HD2 LEU A  23     -13.438  16.752  -6.091  1.00  0.71           H  
ATOM    227 2HD2 LEU A  23     -13.286  18.479  -6.476  1.00  0.71           H  
ATOM    228 3HD2 LEU A  23     -12.160  17.317  -7.187  1.00  0.71           H  
ATOM    229  N   ARG A  24      -8.593  17.550  -2.970  1.00  0.74           N  
ATOM    230  CA  ARG A  24      -7.679  16.447  -2.695  1.00  0.74           C  
ATOM    231  C   ARG A  24      -8.416  15.137  -2.535  1.00  0.74           C  
ATOM    232  O   ARG A  24      -9.219  14.958  -1.610  1.00  0.74           O  
ATOM    233  CB  ARG A  24      -6.841  16.728  -1.470  1.00  0.74           C  
ATOM    234  CG  ARG A  24      -5.910  17.913  -1.619  1.00  0.74           C  
ATOM    235  CD  ARG A  24      -5.030  18.081  -0.452  1.00  0.74           C  
ATOM    236  NE  ARG A  24      -4.065  19.141  -0.666  1.00  0.74           N  
ATOM    237  CZ  ARG A  24      -3.237  19.623   0.271  1.00  0.74           C  
ATOM    238  NH1 ARG A  24      -3.280  19.146   1.498  1.00  0.74           N  
ATOM    239  NH2 ARG A  24      -2.379  20.575  -0.046  1.00  0.74           N  
ATOM    240  H   ARG A  24      -9.057  18.032  -2.212  1.00  0.74           H  
ATOM    241  HA  ARG A  24      -6.995  16.343  -3.539  1.00  0.74           H  
ATOM    242 1HB  ARG A  24      -7.479  16.898  -0.609  1.00  0.74           H  
ATOM    243 2HB  ARG A  24      -6.223  15.853  -1.253  1.00  0.74           H  
ATOM    244 1HG  ARG A  24      -5.305  17.809  -2.501  1.00  0.74           H  
ATOM    245 2HG  ARG A  24      -6.513  18.818  -1.705  1.00  0.74           H  
ATOM    246 1HD  ARG A  24      -5.627  18.331   0.424  1.00  0.74           H  
ATOM    247 2HD  ARG A  24      -4.487  17.151  -0.271  1.00  0.74           H  
ATOM    248  HE  ARG A  24      -3.984  19.522  -1.607  1.00  0.74           H  
ATOM    249 1HH1 ARG A  24      -3.939  18.413   1.730  1.00  0.74           H  
ATOM    250 2HH1 ARG A  24      -2.656  19.508   2.204  1.00  0.74           H  
ATOM    251 1HH2 ARG A  24      -2.351  20.930  -0.995  1.00  0.74           H  
ATOM    252 2HH2 ARG A  24      -1.751  20.942   0.651  1.00  0.74           H  
ATOM    253  N   LEU A  25      -8.152  14.200  -3.431  1.00  0.76           N  
ATOM    254  CA  LEU A  25      -8.898  12.957  -3.417  1.00  0.76           C  
ATOM    255  C   LEU A  25      -8.243  11.880  -2.546  1.00  0.76           C  
ATOM    256  O   LEU A  25      -7.829  10.820  -3.028  1.00  0.76           O  
ATOM    257  CB  LEU A  25      -9.098  12.488  -4.846  1.00  0.76           C  
ATOM    258  CG  LEU A  25      -9.832  13.492  -5.764  1.00  0.76           C  
ATOM    259  CD1 LEU A  25      -9.968  12.916  -7.113  1.00  0.76           C  
ATOM    260  CD2 LEU A  25     -11.177  13.807  -5.190  1.00  0.76           C  
ATOM    261  H   LEU A  25      -7.434  14.356  -4.145  1.00  0.76           H  
ATOM    262  HA  LEU A  25      -9.885  13.159  -3.002  1.00  0.76           H  
ATOM    263 1HB  LEU A  25      -8.131  12.293  -5.287  1.00  0.76           H  
ATOM    264 2HB  LEU A  25      -9.670  11.583  -4.820  1.00  0.76           H  
ATOM    265  HG  LEU A  25      -9.241  14.414  -5.844  1.00  0.76           H  
ATOM    266 1HD1 LEU A  25     -10.479  13.620  -7.755  1.00  0.76           H  
ATOM    267 2HD1 LEU A  25      -9.005  12.695  -7.518  1.00  0.76           H  
ATOM    268 3HD1 LEU A  25     -10.545  12.012  -7.033  1.00  0.76           H  
ATOM    269 1HD2 LEU A  25     -11.693  14.521  -5.831  1.00  0.76           H  
ATOM    270 2HD2 LEU A  25     -11.777  12.898  -5.104  1.00  0.76           H  
ATOM    271 3HD2 LEU A  25     -11.019  14.233  -4.216  1.00  0.76           H  
ATOM    272  N   ASP A  26      -8.206  12.176  -1.244  1.00  0.76           N  
ATOM    273  CA  ASP A  26      -7.622  11.328  -0.191  1.00  0.76           C  
ATOM    274  C   ASP A  26      -8.628  10.293   0.300  1.00  0.76           C  
ATOM    275  O   ASP A  26      -8.267   9.228   0.802  1.00  0.76           O  
ATOM    276  CB  ASP A  26      -7.144  12.179   0.997  1.00  0.76           C  
ATOM    277  CG  ASP A  26      -5.947  13.101   0.671  1.00  0.76           C  
ATOM    278  OD1 ASP A  26      -4.886  12.584   0.393  1.00  0.76           O  
ATOM    279  OD2 ASP A  26      -6.094  14.298   0.705  1.00  0.76           O  
ATOM    280  H   ASP A  26      -8.602  13.084  -1.003  1.00  0.76           H  
ATOM    281  HA  ASP A  26      -6.769  10.796  -0.605  1.00  0.76           H  
ATOM    282 1HB  ASP A  26      -7.972  12.798   1.346  1.00  0.76           H  
ATOM    283 2HB  ASP A  26      -6.864  11.521   1.819  1.00  0.76           H  
ATOM    284  N   ARG A  27      -9.891  10.645   0.170  1.00  0.74           N  
ATOM    285  CA  ARG A  27     -11.032   9.847   0.584  1.00  0.74           C  
ATOM    286  C   ARG A  27     -12.177  10.259  -0.310  1.00  0.74           C  
ATOM    287  O   ARG A  27     -12.054  11.241  -1.039  1.00  0.74           O  
ATOM    288  CB  ARG A  27     -11.389  10.064   2.043  1.00  0.74           C  
ATOM    289  CG  ARG A  27     -11.816  11.460   2.425  1.00  0.74           C  
ATOM    290  CD  ARG A  27     -12.245  11.507   3.854  1.00  0.74           C  
ATOM    291  NE  ARG A  27     -12.596  12.854   4.281  1.00  0.74           N  
ATOM    292  CZ  ARG A  27     -13.806  13.415   4.093  1.00  0.74           C  
ATOM    293  NH1 ARG A  27     -14.753  12.736   3.486  1.00  0.74           N  
ATOM    294  NH2 ARG A  27     -14.038  14.647   4.515  1.00  0.74           N  
ATOM    295  H   ARG A  27     -10.074  11.537  -0.258  1.00  0.74           H  
ATOM    296  HA  ARG A  27     -10.817   8.790   0.425  1.00  0.74           H  
ATOM    297 1HB  ARG A  27     -12.226   9.424   2.287  1.00  0.74           H  
ATOM    298 2HB  ARG A  27     -10.553   9.771   2.680  1.00  0.74           H  
ATOM    299 1HG  ARG A  27     -10.986  12.152   2.282  1.00  0.74           H  
ATOM    300 2HG  ARG A  27     -12.661  11.764   1.800  1.00  0.74           H  
ATOM    301 1HD  ARG A  27     -13.117  10.865   3.989  1.00  0.74           H  
ATOM    302 2HD  ARG A  27     -11.434  11.149   4.487  1.00  0.74           H  
ATOM    303  HE  ARG A  27     -11.888  13.403   4.750  1.00  0.74           H  
ATOM    304 1HH1 ARG A  27     -14.569  11.789   3.162  1.00  0.74           H  
ATOM    305 2HH1 ARG A  27     -15.658  13.154   3.330  1.00  0.74           H  
ATOM    306 1HH2 ARG A  27     -13.310  15.168   4.982  1.00  0.74           H  
ATOM    307 2HH2 ARG A  27     -14.944  15.068   4.363  1.00  0.74           H  
ATOM    308  N   ALA A  28     -13.276   9.529  -0.309  1.00  0.70           N  
ATOM    309  CA  ALA A  28     -14.351   9.962  -1.181  1.00  0.70           C  
ATOM    310  C   ALA A  28     -14.803  11.371  -0.842  1.00  0.70           C  
ATOM    311  O   ALA A  28     -15.041  11.698   0.325  1.00  0.70           O  
ATOM    312  CB  ALA A  28     -15.522   9.027  -1.097  1.00  0.70           C  
ATOM    313  H   ALA A  28     -13.368   8.709   0.273  1.00  0.70           H  
ATOM    314  HA  ALA A  28     -13.975   9.964  -2.200  1.00  0.70           H  
ATOM    315 1HB  ALA A  28     -16.299   9.364  -1.780  1.00  0.70           H  
ATOM    316 2HB  ALA A  28     -15.195   8.036  -1.378  1.00  0.70           H  
ATOM    317 3HB  ALA A  28     -15.909   9.013  -0.085  1.00  0.70           H  
ATOM    318  N   ARG A  29     -15.001  12.148  -1.894  1.00  0.65           N  
ATOM    319  CA  ARG A  29     -15.486  13.518  -1.855  1.00  0.65           C  
ATOM    320  C   ARG A  29     -16.906  13.571  -2.382  1.00  0.65           C  
ATOM    321  O   ARG A  29     -17.296  12.718  -3.185  1.00  0.65           O  
ATOM    322  CB  ARG A  29     -14.587  14.432  -2.684  1.00  0.65           C  
ATOM    323  CG  ARG A  29     -13.143  14.576  -2.180  1.00  0.65           C  
ATOM    324  CD  ARG A  29     -13.078  15.453  -0.975  1.00  0.65           C  
ATOM    325  NE  ARG A  29     -11.721  15.694  -0.495  1.00  0.65           N  
ATOM    326  CZ  ARG A  29     -11.406  16.548   0.510  1.00  0.65           C  
ATOM    327  NH1 ARG A  29     -12.330  17.262   1.138  1.00  0.65           N  
ATOM    328  NH2 ARG A  29     -10.145  16.667   0.867  1.00  0.65           N  
ATOM    329  H   ARG A  29     -14.753  11.763  -2.802  1.00  0.65           H  
ATOM    330  HA  ARG A  29     -15.483  13.870  -0.821  1.00  0.65           H  
ATOM    331 1HB  ARG A  29     -14.534  14.050  -3.706  1.00  0.65           H  
ATOM    332 2HB  ARG A  29     -15.026  15.425  -2.726  1.00  0.65           H  
ATOM    333 1HG  ARG A  29     -12.711  13.602  -1.948  1.00  0.65           H  
ATOM    334 2HG  ARG A  29     -12.564  15.064  -2.937  1.00  0.65           H  
ATOM    335 1HD  ARG A  29     -13.490  16.407  -1.241  1.00  0.65           H  
ATOM    336 2HD  ARG A  29     -13.663  15.017  -0.162  1.00  0.65           H  
ATOM    337  HE  ARG A  29     -10.942  15.179  -0.938  1.00  0.65           H  
ATOM    338 1HH1 ARG A  29     -13.330  17.209   0.880  1.00  0.65           H  
ATOM    339 2HH1 ARG A  29     -12.064  17.888   1.877  1.00  0.65           H  
ATOM    340 1HH2 ARG A  29      -9.439  16.115   0.382  1.00  0.65           H  
ATOM    341 2HH2 ARG A  29      -9.883  17.293   1.611  1.00  0.65           H  
ATOM    342  N   VAL A  30     -17.669  14.570  -1.944  1.00  0.61           N  
ATOM    343  CA  VAL A  30     -19.041  14.697  -2.414  1.00  0.61           C  
ATOM    344  C   VAL A  30     -19.286  15.910  -3.306  1.00  0.61           C  
ATOM    345  O   VAL A  30     -18.996  17.066  -2.955  1.00  0.61           O  
ATOM    346  CB  VAL A  30     -20.029  14.711  -1.223  1.00  0.61           C  
ATOM    347  CG1 VAL A  30     -21.435  14.892  -1.723  1.00  0.61           C  
ATOM    348  CG2 VAL A  30     -19.936  13.400  -0.507  1.00  0.61           C  
ATOM    349  H   VAL A  30     -17.280  15.238  -1.271  1.00  0.61           H  
ATOM    350  HA  VAL A  30     -19.278  13.811  -3.004  1.00  0.61           H  
ATOM    351  HB  VAL A  30     -19.788  15.534  -0.542  1.00  0.61           H  
ATOM    352 1HG1 VAL A  30     -22.124  14.870  -0.891  1.00  0.61           H  
ATOM    353 2HG1 VAL A  30     -21.531  15.841  -2.252  1.00  0.61           H  
ATOM    354 3HG1 VAL A  30     -21.657  14.075  -2.398  1.00  0.61           H  
ATOM    355 1HG2 VAL A  30     -20.631  13.383   0.323  1.00  0.61           H  
ATOM    356 2HG2 VAL A  30     -20.181  12.596  -1.197  1.00  0.61           H  
ATOM    357 3HG2 VAL A  30     -18.922  13.264  -0.134  1.00  0.61           H  
ATOM    358  N   MET A  31     -19.847  15.599  -4.464  1.00  0.58           N  
ATOM    359  CA  MET A  31     -20.249  16.541  -5.481  1.00  0.58           C  
ATOM    360  C   MET A  31     -21.750  16.766  -5.370  1.00  0.58           C  
ATOM    361  O   MET A  31     -22.546  15.835  -5.523  1.00  0.58           O  
ATOM    362  CB  MET A  31     -19.857  16.011  -6.862  1.00  0.58           C  
ATOM    363  CG  MET A  31     -20.363  16.823  -8.032  1.00  0.58           C  
ATOM    364  SD  MET A  31     -19.878  16.149  -9.683  1.00  0.58           S  
ATOM    365  CE  MET A  31     -18.195  16.697 -10.029  1.00  0.58           C  
ATOM    366  H   MET A  31     -20.037  14.619  -4.646  1.00  0.58           H  
ATOM    367  HA  MET A  31     -19.736  17.474  -5.308  1.00  0.58           H  
ATOM    368 1HB  MET A  31     -18.773  16.005  -6.933  1.00  0.58           H  
ATOM    369 2HB  MET A  31     -20.180  14.992  -6.974  1.00  0.58           H  
ATOM    370 1HG  MET A  31     -21.454  16.833  -7.982  1.00  0.58           H  
ATOM    371 2HG  MET A  31     -20.040  17.838  -7.952  1.00  0.58           H  
ATOM    372 1HE  MET A  31     -17.877  16.308 -10.996  1.00  0.58           H  
ATOM    373 2HE  MET A  31     -18.173  17.771 -10.079  1.00  0.58           H  
ATOM    374 3HE  MET A  31     -17.518  16.345  -9.254  1.00  0.58           H  
ATOM    375  N   GLY A  32     -22.141  17.991  -5.071  1.00  0.57           N  
ATOM    376  CA  GLY A  32     -23.551  18.271  -4.900  1.00  0.57           C  
ATOM    377  C   GLY A  32     -24.163  18.602  -6.245  1.00  0.57           C  
ATOM    378  O   GLY A  32     -23.543  19.290  -7.057  1.00  0.57           O  
ATOM    379  H   GLY A  32     -21.445  18.723  -4.968  1.00  0.57           H  
ATOM    380 1HA  GLY A  32     -24.056  17.411  -4.460  1.00  0.57           H  
ATOM    381 2HA  GLY A  32     -23.661  19.107  -4.215  1.00  0.57           H  
ATOM    382  N   ILE A  33     -25.401  18.197  -6.464  1.00  0.57           N  
ATOM    383  CA  ILE A  33     -26.022  18.518  -7.749  1.00  0.57           C  
ATOM    384  C   ILE A  33     -26.872  19.782  -7.693  1.00  0.57           C  
ATOM    385  O   ILE A  33     -27.829  19.853  -6.914  1.00  0.57           O  
ATOM    386  CB  ILE A  33     -26.913  17.360  -8.224  1.00  0.57           C  
ATOM    387  CG1 ILE A  33     -26.084  16.082  -8.391  1.00  0.57           C  
ATOM    388  CG2 ILE A  33     -27.596  17.737  -9.546  1.00  0.57           C  
ATOM    389  CD1 ILE A  33     -26.942  14.843  -8.620  1.00  0.57           C  
ATOM    390  H   ILE A  33     -25.859  17.597  -5.773  1.00  0.57           H  
ATOM    391  HA  ILE A  33     -25.237  18.673  -8.488  1.00  0.57           H  
ATOM    392  HB  ILE A  33     -27.674  17.158  -7.470  1.00  0.57           H  
ATOM    393 1HG1 ILE A  33     -25.403  16.206  -9.227  1.00  0.57           H  
ATOM    394 2HG1 ILE A  33     -25.492  15.929  -7.487  1.00  0.57           H  
ATOM    395 1HG2 ILE A  33     -28.236  16.920  -9.873  1.00  0.57           H  
ATOM    396 2HG2 ILE A  33     -28.201  18.633  -9.405  1.00  0.57           H  
ATOM    397 3HG2 ILE A  33     -26.837  17.932 -10.306  1.00  0.57           H  
ATOM    398 1HD1 ILE A  33     -26.321  13.963  -8.716  1.00  0.57           H  
ATOM    399 2HD1 ILE A  33     -27.616  14.707  -7.784  1.00  0.57           H  
ATOM    400 3HD1 ILE A  33     -27.523  14.973  -9.529  1.00  0.57           H  
ATOM    401  N   VAL A  34     -26.523  20.765  -8.531  1.00  0.58           N  
ATOM    402  CA  VAL A  34     -27.248  22.024  -8.618  1.00  0.58           C  
ATOM    403  C   VAL A  34     -27.841  22.232 -10.006  1.00  0.58           C  
ATOM    404  O   VAL A  34     -27.148  22.631 -10.946  1.00  0.58           O  
ATOM    405  CB  VAL A  34     -26.305  23.222  -8.323  1.00  0.58           C  
ATOM    406  CG1 VAL A  34     -27.077  24.568  -8.426  1.00  0.58           C  
ATOM    407  CG2 VAL A  34     -25.654  23.072  -6.958  1.00  0.58           C  
ATOM    408  H   VAL A  34     -25.716  20.646  -9.141  1.00  0.58           H  
ATOM    409  HA  VAL A  34     -28.058  22.003  -7.902  1.00  0.58           H  
ATOM    410  HB  VAL A  34     -25.530  23.234  -9.076  1.00  0.58           H  
ATOM    411 1HG1 VAL A  34     -26.393  25.399  -8.250  1.00  0.58           H  
ATOM    412 2HG1 VAL A  34     -27.508  24.659  -9.426  1.00  0.58           H  
ATOM    413 3HG1 VAL A  34     -27.873  24.606  -7.691  1.00  0.58           H  
ATOM    414 1HG2 VAL A  34     -24.980  23.909  -6.786  1.00  0.58           H  
ATOM    415 2HG2 VAL A  34     -26.425  23.067  -6.202  1.00  0.58           H  
ATOM    416 3HG2 VAL A  34     -25.091  22.137  -6.920  1.00  0.58           H  
ATOM    417  N   ASN A  35     -29.129  21.999 -10.132  1.00  0.60           N  
ATOM    418  CA  ASN A  35     -29.748  22.203 -11.421  1.00  0.60           C  
ATOM    419  C   ASN A  35     -30.182  23.650 -11.412  1.00  0.60           C  
ATOM    420  O   ASN A  35     -30.535  24.167 -10.355  1.00  0.60           O  
ATOM    421  CB  ASN A  35     -30.886  21.223 -11.640  1.00  0.60           C  
ATOM    422  CG  ASN A  35     -30.398  19.784 -11.761  1.00  0.60           C  
ATOM    423  OD1 ASN A  35     -29.424  19.498 -12.466  1.00  0.60           O  
ATOM    424  ND2 ASN A  35     -31.056  18.880 -11.082  1.00  0.60           N  
ATOM    425  H   ASN A  35     -29.670  21.673  -9.342  1.00  0.60           H  
ATOM    426  HA  ASN A  35     -29.011  22.079 -12.217  1.00  0.60           H  
ATOM    427 1HB  ASN A  35     -31.587  21.290 -10.808  1.00  0.60           H  
ATOM    428 2HB  ASN A  35     -31.430  21.492 -12.548  1.00  0.60           H  
ATOM    429 1HD2 ASN A  35     -30.778  17.922 -11.129  1.00  0.60           H  
ATOM    430 2HD2 ASN A  35     -31.839  19.143 -10.519  1.00  0.60           H  
ATOM    431  N   VAL A  36     -30.151  24.309 -12.557  1.00  0.63           N  
ATOM    432  CA  VAL A  36     -30.579  25.705 -12.610  1.00  0.63           C  
ATOM    433  C   VAL A  36     -31.769  25.874 -13.551  1.00  0.63           C  
ATOM    434  O   VAL A  36     -32.041  26.966 -14.050  1.00  0.63           O  
ATOM    435  CB  VAL A  36     -29.418  26.586 -13.072  1.00  0.63           C  
ATOM    436  CG1 VAL A  36     -28.297  26.515 -12.115  1.00  0.63           C  
ATOM    437  CG2 VAL A  36     -28.973  26.157 -14.294  1.00  0.63           C  
ATOM    438  H   VAL A  36     -29.788  23.844 -13.393  1.00  0.63           H  
ATOM    439  HA  VAL A  36     -30.876  26.021 -11.612  1.00  0.63           H  
ATOM    440  HB  VAL A  36     -29.762  27.621 -13.135  1.00  0.63           H  
ATOM    441 1HG1 VAL A  36     -27.486  27.152 -12.467  1.00  0.63           H  
ATOM    442 2HG1 VAL A  36     -28.621  26.841 -11.178  1.00  0.63           H  
ATOM    443 3HG1 VAL A  36     -27.949  25.486 -12.045  1.00  0.63           H  
ATOM    444 1HG2 VAL A  36     -28.157  26.775 -14.636  1.00  0.63           H  
ATOM    445 2HG2 VAL A  36     -28.651  25.183 -14.152  1.00  0.63           H  
ATOM    446 3HG2 VAL A  36     -29.786  26.186 -14.980  1.00  0.63           H  
ATOM    447  N   THR A  37     -32.453  24.769 -13.834  1.00  0.67           N  
ATOM    448  CA  THR A  37     -33.598  24.811 -14.733  1.00  0.67           C  
ATOM    449  C   THR A  37     -34.875  25.185 -13.953  1.00  0.67           C  
ATOM    450  O   THR A  37     -35.014  24.775 -12.805  1.00  0.67           O  
ATOM    451  CB  THR A  37     -33.784  23.425 -15.388  1.00  0.67           C  
ATOM    452  OG1 THR A  37     -34.101  22.433 -14.378  1.00  0.67           O  
ATOM    453  CG2 THR A  37     -32.494  23.024 -16.055  1.00  0.67           C  
ATOM    454  H   THR A  37     -32.174  23.902 -13.399  1.00  0.67           H  
ATOM    455  HA  THR A  37     -33.377  25.537 -15.505  1.00  0.67           H  
ATOM    456  HB  THR A  37     -34.584  23.463 -16.124  1.00  0.67           H  
ATOM    457  HG1 THR A  37     -34.312  21.596 -14.816  1.00  0.67           H  
ATOM    458 1HG2 THR A  37     -32.600  22.046 -16.525  1.00  0.67           H  
ATOM    459 2HG2 THR A  37     -32.254  23.761 -16.802  1.00  0.67           H  
ATOM    460 3HG2 THR A  37     -31.691  22.982 -15.316  1.00  0.67           H  
ATOM    461  N   PRO A  38     -35.879  25.845 -14.570  1.00  0.73           N  
ATOM    462  CA  PRO A  38     -37.193  26.161 -13.998  1.00  0.73           C  
ATOM    463  C   PRO A  38     -37.941  24.971 -13.422  1.00  0.73           C  
ATOM    464  O   PRO A  38     -38.623  25.078 -12.402  1.00  0.73           O  
ATOM    465  CB  PRO A  38     -37.947  26.702 -15.217  1.00  0.73           C  
ATOM    466  CG  PRO A  38     -36.880  27.291 -16.100  1.00  0.73           C  
ATOM    467  CD  PRO A  38     -35.688  26.374 -15.941  1.00  0.73           C  
ATOM    468  HA  PRO A  38     -37.094  26.937 -13.233  1.00  0.73           H  
ATOM    469 1HB  PRO A  38     -38.505  25.880 -15.703  1.00  0.73           H  
ATOM    470 2HB  PRO A  38     -38.692  27.442 -14.895  1.00  0.73           H  
ATOM    471 1HG  PRO A  38     -37.237  27.341 -17.140  1.00  0.73           H  
ATOM    472 2HG  PRO A  38     -36.664  28.324 -15.793  1.00  0.73           H  
ATOM    473 1HD  PRO A  38     -35.706  25.569 -16.687  1.00  0.73           H  
ATOM    474 2HD  PRO A  38     -34.793  27.007 -16.012  1.00  0.73           H  
ATOM    475  N   ASP A  39     -37.715  23.803 -14.002  1.00  0.83           N  
ATOM    476  CA  ASP A  39     -38.422  22.599 -13.607  1.00  0.83           C  
ATOM    477  C   ASP A  39     -37.882  21.996 -12.328  1.00  0.83           C  
ATOM    478  O   ASP A  39     -38.486  21.085 -11.760  1.00  0.83           O  
ATOM    479  CB  ASP A  39     -38.322  21.582 -14.734  1.00  0.83           C  
ATOM    480  CG  ASP A  39     -39.092  22.018 -15.974  1.00  0.83           C  
ATOM    481  OD1 ASP A  39     -40.027  22.776 -15.855  1.00  0.83           O  
ATOM    482  OD2 ASP A  39     -38.710  21.608 -17.040  1.00  0.83           O  
ATOM    483  H   ASP A  39     -37.090  23.751 -14.791  1.00  0.83           H  
ATOM    484  HA  ASP A  39     -39.470  22.854 -13.449  1.00  0.83           H  
ATOM    485 1HB  ASP A  39     -37.274  21.439 -14.998  1.00  0.83           H  
ATOM    486 2HB  ASP A  39     -38.712  20.624 -14.393  1.00  0.83           H  
ATOM    487  N   SER A  40     -36.743  22.495 -11.871  1.00  0.97           N  
ATOM    488  CA  SER A  40     -36.150  21.995 -10.657  1.00  0.97           C  
ATOM    489  C   SER A  40     -36.628  22.760  -9.433  1.00  0.97           C  
ATOM    490  O   SER A  40     -36.270  22.396  -8.310  1.00  0.97           O  
ATOM    491  CB  SER A  40     -34.647  22.080 -10.741  1.00  0.97           C  
ATOM    492  OG  SER A  40     -34.155  21.259 -11.772  1.00  0.97           O  
ATOM    493  H   SER A  40     -36.268  23.258 -12.355  1.00  0.97           H  
ATOM    494  HA  SER A  40     -36.434  20.950 -10.541  1.00  0.97           H  
ATOM    495 1HB  SER A  40     -34.343  23.113 -10.916  1.00  0.97           H  
ATOM    496 2HB  SER A  40     -34.218  21.772  -9.791  1.00  0.97           H  
ATOM    497  HG  SER A  40     -34.246  21.771 -12.602  1.00  0.97           H  
ATOM    498  N   PHE A  41     -37.424  23.823  -9.626  1.00  1.15           N  
ATOM    499  CA  PHE A  41     -37.800  24.610  -8.463  1.00  1.15           C  
ATOM    500  C   PHE A  41     -39.297  24.788  -8.289  1.00  1.15           C  
ATOM    501  O   PHE A  41     -39.915  25.653  -8.913  1.00  1.15           O  
ATOM    502  CB  PHE A  41     -37.160  25.988  -8.544  1.00  1.15           C  
ATOM    503  CG  PHE A  41     -35.671  25.924  -8.670  1.00  1.15           C  
ATOM    504  CD1 PHE A  41     -35.089  26.150  -9.898  1.00  1.15           C  
ATOM    505  CD2 PHE A  41     -34.856  25.587  -7.601  1.00  1.15           C  
ATOM    506  CE1 PHE A  41     -33.734  26.074 -10.059  1.00  1.15           C  
ATOM    507  CE2 PHE A  41     -33.491  25.501  -7.762  1.00  1.15           C  
ATOM    508  CZ  PHE A  41     -32.938  25.749  -8.995  1.00  1.15           C  
ATOM    509  H   PHE A  41     -37.744  24.094 -10.559  1.00  1.15           H  
ATOM    510  HA  PHE A  41     -37.424  24.111  -7.571  1.00  1.15           H  
ATOM    511 1HB  PHE A  41     -37.550  26.524  -9.412  1.00  1.15           H  
ATOM    512 2HB  PHE A  41     -37.406  26.568  -7.657  1.00  1.15           H  
ATOM    513  HD1 PHE A  41     -35.726  26.396 -10.747  1.00  1.15           H  
ATOM    514  HD2 PHE A  41     -35.305  25.386  -6.628  1.00  1.15           H  
ATOM    515  HE1 PHE A  41     -33.297  26.263 -11.037  1.00  1.15           H  
ATOM    516  HE2 PHE A  41     -32.850  25.237  -6.917  1.00  1.15           H  
ATOM    517  HZ  PHE A  41     -31.872  25.680  -9.125  1.00  1.15           H  
ATOM    518  N   SER A  42     -39.878  24.044  -7.349  1.00  1.36           N  
ATOM    519  CA  SER A  42     -41.315  24.143  -7.076  1.00  1.36           C  
ATOM    520  C   SER A  42     -41.683  25.526  -6.522  1.00  1.36           C  
ATOM    521  O   SER A  42     -42.836  25.950  -6.589  1.00  1.36           O  
ATOM    522  CB  SER A  42     -41.730  23.052  -6.110  1.00  1.36           C  
ATOM    523  OG  SER A  42     -41.144  23.239  -4.850  1.00  1.36           O  
ATOM    524  H   SER A  42     -39.321  23.363  -6.848  1.00  1.36           H  
ATOM    525  HA  SER A  42     -41.853  23.997  -8.014  1.00  1.36           H  
ATOM    526 1HB  SER A  42     -42.815  23.046  -6.011  1.00  1.36           H  
ATOM    527 2HB  SER A  42     -41.432  22.085  -6.511  1.00  1.36           H  
ATOM    528  HG  SER A  42     -41.578  24.014  -4.455  1.00  1.36           H  
ATOM    529  N   ASP A  43     -40.668  26.226  -6.012  1.00  1.55           N  
ATOM    530  CA  ASP A  43     -40.780  27.564  -5.455  1.00  1.55           C  
ATOM    531  C   ASP A  43     -40.252  28.623  -6.430  1.00  1.55           C  
ATOM    532  O   ASP A  43     -40.039  29.777  -6.040  1.00  1.55           O  
ATOM    533  CB  ASP A  43     -39.997  27.662  -4.147  1.00  1.55           C  
ATOM    534  CG  ASP A  43     -40.553  26.759  -3.051  1.00  1.55           C  
ATOM    535  OD1 ASP A  43     -41.749  26.689  -2.908  1.00  1.55           O  
ATOM    536  OD2 ASP A  43     -39.771  26.144  -2.371  1.00  1.55           O  
ATOM    537  H   ASP A  43     -39.762  25.784  -6.009  1.00  1.55           H  
ATOM    538  HA  ASP A  43     -41.832  27.772  -5.256  1.00  1.55           H  
ATOM    539 1HB  ASP A  43     -38.954  27.400  -4.327  1.00  1.55           H  
ATOM    540 2HB  ASP A  43     -40.023  28.691  -3.793  1.00  1.55           H  
ATOM    541  N   GLY A  44     -40.073  28.250  -7.702  1.00  1.66           N  
ATOM    542  CA  GLY A  44     -39.580  29.168  -8.727  1.00  1.66           C  
ATOM    543  C   GLY A  44     -40.462  30.413  -8.863  1.00  1.66           C  
ATOM    544  O   GLY A  44     -39.982  31.507  -9.157  1.00  1.66           O  
ATOM    545  H   GLY A  44     -40.252  27.289  -7.992  1.00  1.66           H  
ATOM    546 1HA  GLY A  44     -38.558  29.461  -8.484  1.00  1.66           H  
ATOM    547 2HA  GLY A  44     -39.534  28.642  -9.682  1.00  1.66           H  
ATOM    548  N   GLY A  45     -41.754  30.287  -8.575  1.00  1.65           N  
ATOM    549  CA  GLY A  45     -42.643  31.442  -8.639  1.00  1.65           C  
ATOM    550  C   GLY A  45     -42.159  32.571  -7.710  1.00  1.65           C  
ATOM    551  O   GLY A  45     -42.459  33.743  -7.942  1.00  1.65           O  
ATOM    552  H   GLY A  45     -42.119  29.378  -8.327  1.00  1.65           H  
ATOM    553 1HA  GLY A  45     -42.693  31.806  -9.665  1.00  1.65           H  
ATOM    554 2HA  GLY A  45     -43.650  31.141  -8.355  1.00  1.65           H  
ATOM    555  N   ALA A  46     -41.460  32.203  -6.626  1.00  1.50           N  
ATOM    556  CA  ALA A  46     -40.927  33.151  -5.661  1.00  1.50           C  
ATOM    557  C   ALA A  46     -39.434  33.432  -5.878  1.00  1.50           C  
ATOM    558  O   ALA A  46     -38.979  34.560  -5.675  1.00  1.50           O  
ATOM    559  CB  ALA A  46     -41.129  32.615  -4.256  1.00  1.50           C  
ATOM    560  H   ALA A  46     -41.234  31.224  -6.491  1.00  1.50           H  
ATOM    561  HA  ALA A  46     -41.466  34.090  -5.774  1.00  1.50           H  
ATOM    562 1HB  ALA A  46     -40.750  33.335  -3.533  1.00  1.50           H  
ATOM    563 2HB  ALA A  46     -42.187  32.443  -4.079  1.00  1.50           H  
ATOM    564 3HB  ALA A  46     -40.586  31.677  -4.152  1.00  1.50           H  
ATOM    565  N   HIS A  47     -38.669  32.399  -6.262  1.00  1.28           N  
ATOM    566  CA  HIS A  47     -37.206  32.517  -6.339  1.00  1.28           C  
ATOM    567  C   HIS A  47     -36.568  32.252  -7.725  1.00  1.28           C  
ATOM    568  O   HIS A  47     -35.336  32.136  -7.855  1.00  1.28           O  
ATOM    569  CB  HIS A  47     -36.610  31.576  -5.297  1.00  1.28           C  
ATOM    570  CG  HIS A  47     -37.038  31.895  -3.899  1.00  1.28           C  
ATOM    571  ND1 HIS A  47     -36.644  33.039  -3.239  1.00  1.28           N  
ATOM    572  CD2 HIS A  47     -37.825  31.214  -3.037  1.00  1.28           C  
ATOM    573  CE1 HIS A  47     -37.178  33.051  -2.030  1.00  1.28           C  
ATOM    574  NE2 HIS A  47     -37.898  31.954  -1.881  1.00  1.28           N  
ATOM    575  H   HIS A  47     -39.111  31.498  -6.432  1.00  1.28           H  
ATOM    576  HA  HIS A  47     -36.925  33.530  -6.059  1.00  1.28           H  
ATOM    577 1HB  HIS A  47     -36.928  30.556  -5.515  1.00  1.28           H  
ATOM    578 2HB  HIS A  47     -35.524  31.617  -5.345  1.00  1.28           H  
ATOM    579  HD1 HIS A  47     -36.057  33.767  -3.605  1.00  1.28           H  
ATOM    580  HD2 HIS A  47     -38.357  30.268  -3.114  1.00  1.28           H  
ATOM    581  HE1 HIS A  47     -36.987  33.879  -1.348  1.00  1.28           H  
ATOM    582  N   ASP A  48     -37.400  32.172  -8.763  1.00  1.06           N  
ATOM    583  CA  ASP A  48     -36.976  31.944 -10.141  1.00  1.06           C  
ATOM    584  C   ASP A  48     -36.034  30.738 -10.224  1.00  1.06           C  
ATOM    585  O   ASP A  48     -36.276  29.703  -9.602  1.00  1.06           O  
ATOM    586  CB  ASP A  48     -36.317  33.239 -10.677  1.00  1.06           C  
ATOM    587  CG  ASP A  48     -36.186  33.353 -12.227  1.00  1.06           C  
ATOM    588  OD1 ASP A  48     -36.974  34.018 -12.847  1.00  1.06           O  
ATOM    589  OD2 ASP A  48     -35.259  32.753 -12.742  1.00  1.06           O  
ATOM    590  H   ASP A  48     -38.398  32.248  -8.612  1.00  1.06           H  
ATOM    591  HA  ASP A  48     -37.861  31.729 -10.741  1.00  1.06           H  
ATOM    592 1HB  ASP A  48     -36.907  34.091 -10.333  1.00  1.06           H  
ATOM    593 2HB  ASP A  48     -35.326  33.348 -10.232  1.00  1.06           H  
ATOM    594  N   THR A  49     -34.940  30.882 -10.960  1.00  0.87           N  
ATOM    595  CA  THR A  49     -33.948  29.850 -11.065  1.00  0.87           C  
ATOM    596  C   THR A  49     -32.588  30.285 -10.573  1.00  0.87           C  
ATOM    597  O   THR A  49     -31.831  29.466 -10.071  1.00  0.87           O  
ATOM    598  CB  THR A  49     -33.832  29.428 -12.518  1.00  0.87           C  
ATOM    599  OG1 THR A  49     -33.491  30.576 -13.321  1.00  0.87           O  
ATOM    600  CG2 THR A  49     -35.092  28.854 -12.985  1.00  0.87           C  
ATOM    601  H   THR A  49     -34.809  31.714 -11.516  1.00  0.87           H  
ATOM    602  HA  THR A  49     -34.268  28.999 -10.468  1.00  0.87           H  
ATOM    603  HB  THR A  49     -33.046  28.691 -12.607  1.00  0.87           H  
ATOM    604  HG1 THR A  49     -34.129  31.324 -13.135  1.00  0.87           H  
ATOM    605 1HG2 THR A  49     -34.973  28.556 -14.015  1.00  0.87           H  
ATOM    606 2HG2 THR A  49     -35.318  27.996 -12.372  1.00  0.87           H  
ATOM    607 3HG2 THR A  49     -35.890  29.587 -12.907  1.00  0.87           H  
ATOM    608  N   THR A  50     -32.260  31.573 -10.658  1.00  0.74           N  
ATOM    609  CA  THR A  50     -30.911  31.931 -10.243  1.00  0.74           C  
ATOM    610  C   THR A  50     -30.819  31.972  -8.738  1.00  0.74           C  
ATOM    611  O   THR A  50     -30.012  31.265  -8.144  1.00  0.74           O  
ATOM    612  CB  THR A  50     -30.462  33.303 -10.769  1.00  0.74           C  
ATOM    613  OG1 THR A  50     -30.477  33.315 -12.195  1.00  0.74           O  
ATOM    614  CG2 THR A  50     -29.040  33.610 -10.269  1.00  0.74           C  
ATOM    615  H   THR A  50     -32.900  32.250 -11.049  1.00  0.74           H  
ATOM    616  HA  THR A  50     -30.220  31.173 -10.612  1.00  0.74           H  
ATOM    617  HB  THR A  50     -31.143  34.069 -10.401  1.00  0.74           H  
ATOM    618  HG1 THR A  50     -29.912  32.613 -12.528  1.00  0.74           H  
ATOM    619 1HG2 THR A  50     -28.739  34.587 -10.633  1.00  0.74           H  
ATOM    620 2HG2 THR A  50     -29.026  33.609  -9.179  1.00  0.74           H  
ATOM    621 3HG2 THR A  50     -28.348  32.862 -10.637  1.00  0.74           H  
ATOM    622  N   GLU A  51     -31.677  32.762  -8.099  1.00  0.65           N  
ATOM    623  CA  GLU A  51     -31.572  32.875  -6.656  1.00  0.65           C  
ATOM    624  C   GLU A  51     -31.865  31.535  -6.008  1.00  0.65           C  
ATOM    625  O   GLU A  51     -31.151  31.110  -5.098  1.00  0.65           O  
ATOM    626  CB  GLU A  51     -32.507  33.966  -6.135  1.00  0.65           C  
ATOM    627  CG  GLU A  51     -32.077  35.381  -6.540  1.00  0.65           C  
ATOM    628  CD  GLU A  51     -33.004  36.464  -6.046  1.00  0.65           C  
ATOM    629  OE1 GLU A  51     -34.013  36.140  -5.470  1.00  0.65           O  
ATOM    630  OE2 GLU A  51     -32.698  37.616  -6.247  1.00  0.65           O  
ATOM    631  H   GLU A  51     -32.363  33.299  -8.609  1.00  0.65           H  
ATOM    632  HA  GLU A  51     -30.548  33.155  -6.405  1.00  0.65           H  
ATOM    633 1HB  GLU A  51     -33.517  33.792  -6.517  1.00  0.65           H  
ATOM    634 2HB  GLU A  51     -32.555  33.919  -5.047  1.00  0.65           H  
ATOM    635 1HG  GLU A  51     -31.078  35.567  -6.147  1.00  0.65           H  
ATOM    636 2HG  GLU A  51     -32.021  35.425  -7.628  1.00  0.65           H  
ATOM    637  N   ALA A  52     -32.866  30.823  -6.535  1.00  0.59           N  
ATOM    638  CA  ALA A  52     -33.187  29.506  -6.016  1.00  0.59           C  
ATOM    639  C   ALA A  52     -32.019  28.532  -6.148  1.00  0.59           C  
ATOM    640  O   ALA A  52     -31.700  27.806  -5.199  1.00  0.59           O  
ATOM    641  CB  ALA A  52     -34.369  28.940  -6.767  1.00  0.59           C  
ATOM    642  H   ALA A  52     -33.462  31.237  -7.251  1.00  0.59           H  
ATOM    643  HA  ALA A  52     -33.435  29.613  -4.960  1.00  0.59           H  
ATOM    644 1HB  ALA A  52     -34.617  27.984  -6.346  1.00  0.59           H  
ATOM    645 2HB  ALA A  52     -35.213  29.588  -6.691  1.00  0.59           H  
ATOM    646 3HB  ALA A  52     -34.112  28.827  -7.821  1.00  0.59           H  
ATOM    647  N   ALA A  53     -31.351  28.528  -7.311  1.00  0.57           N  
ATOM    648  CA  ALA A  53     -30.220  27.640  -7.524  1.00  0.57           C  
ATOM    649  C   ALA A  53     -29.071  27.959  -6.614  1.00  0.57           C  
ATOM    650  O   ALA A  53     -28.404  27.052  -6.112  1.00  0.57           O  
ATOM    651  CB  ALA A  53     -29.737  27.725  -8.928  1.00  0.57           C  
ATOM    652  H   ALA A  53     -31.631  29.128  -8.086  1.00  0.57           H  
ATOM    653  HA  ALA A  53     -30.546  26.624  -7.316  1.00  0.57           H  
ATOM    654 1HB  ALA A  53     -28.914  27.033  -9.031  1.00  0.57           H  
ATOM    655 2HB  ALA A  53     -30.526  27.460  -9.616  1.00  0.57           H  
ATOM    656 3HB  ALA A  53     -29.403  28.738  -9.134  1.00  0.57           H  
ATOM    657  N   VAL A  54     -28.832  29.243  -6.393  1.00  0.55           N  
ATOM    658  CA  VAL A  54     -27.746  29.645  -5.534  1.00  0.55           C  
ATOM    659  C   VAL A  54     -28.061  29.244  -4.111  1.00  0.55           C  
ATOM    660  O   VAL A  54     -27.212  28.681  -3.431  1.00  0.55           O  
ATOM    661  CB  VAL A  54     -27.486  31.146  -5.647  1.00  0.55           C  
ATOM    662  CG1 VAL A  54     -26.467  31.584  -4.609  1.00  0.55           C  
ATOM    663  CG2 VAL A  54     -26.954  31.444  -7.042  1.00  0.55           C  
ATOM    664  H   VAL A  54     -29.406  29.955  -6.849  1.00  0.55           H  
ATOM    665  HA  VAL A  54     -26.844  29.128  -5.855  1.00  0.55           H  
ATOM    666  HB  VAL A  54     -28.420  31.689  -5.477  1.00  0.55           H  
ATOM    667 1HG1 VAL A  54     -26.297  32.647  -4.713  1.00  0.55           H  
ATOM    668 2HG1 VAL A  54     -26.851  31.366  -3.617  1.00  0.55           H  
ATOM    669 3HG1 VAL A  54     -25.535  31.058  -4.763  1.00  0.55           H  
ATOM    670 1HG2 VAL A  54     -26.784  32.500  -7.144  1.00  0.55           H  
ATOM    671 2HG2 VAL A  54     -26.022  30.906  -7.197  1.00  0.55           H  
ATOM    672 3HG2 VAL A  54     -27.670  31.129  -7.781  1.00  0.55           H  
ATOM    673  N   ALA A  55     -29.291  29.488  -3.654  1.00  0.55           N  
ATOM    674  CA  ALA A  55     -29.648  29.107  -2.295  1.00  0.55           C  
ATOM    675  C   ALA A  55     -29.450  27.607  -2.106  1.00  0.55           C  
ATOM    676  O   ALA A  55     -28.923  27.162  -1.081  1.00  0.55           O  
ATOM    677  CB  ALA A  55     -31.087  29.489  -2.012  1.00  0.55           C  
ATOM    678  H   ALA A  55     -29.977  29.957  -4.246  1.00  0.55           H  
ATOM    679  HA  ALA A  55     -28.989  29.629  -1.606  1.00  0.55           H  
ATOM    680 1HB  ALA A  55     -31.345  29.214  -0.992  1.00  0.55           H  
ATOM    681 2HB  ALA A  55     -31.208  30.563  -2.145  1.00  0.55           H  
ATOM    682 3HB  ALA A  55     -31.741  28.963  -2.710  1.00  0.55           H  
ATOM    683  N   HIS A  56     -29.818  26.835  -3.128  1.00  0.56           N  
ATOM    684  CA  HIS A  56     -29.641  25.395  -3.128  1.00  0.56           C  
ATOM    685  C   HIS A  56     -28.157  25.037  -3.055  1.00  0.56           C  
ATOM    686  O   HIS A  56     -27.753  24.251  -2.199  1.00  0.56           O  
ATOM    687  CB  HIS A  56     -30.313  24.801  -4.366  1.00  0.56           C  
ATOM    688  CG  HIS A  56     -30.155  23.347  -4.556  1.00  0.56           C  
ATOM    689  ND1 HIS A  56     -30.815  22.389  -3.804  1.00  0.56           N  
ATOM    690  CD2 HIS A  56     -29.416  22.691  -5.440  1.00  0.56           C  
ATOM    691  CE1 HIS A  56     -30.458  21.187  -4.243  1.00  0.56           C  
ATOM    692  NE2 HIS A  56     -29.612  21.357  -5.243  1.00  0.56           N  
ATOM    693  H   HIS A  56     -30.269  27.262  -3.938  1.00  0.56           H  
ATOM    694  HA  HIS A  56     -30.126  24.971  -2.251  1.00  0.56           H  
ATOM    695 1HB  HIS A  56     -31.379  25.026  -4.335  1.00  0.56           H  
ATOM    696 2HB  HIS A  56     -29.921  25.286  -5.249  1.00  0.56           H  
ATOM    697  HD2 HIS A  56     -28.786  23.153  -6.170  1.00  0.56           H  
ATOM    698  HE1 HIS A  56     -30.798  20.228  -3.852  1.00  0.56           H  
ATOM    699  HE2 HIS A  56     -29.137  20.636  -5.805  1.00  0.56           H  
ATOM    700  N   GLY A  57     -27.336  25.617  -3.933  1.00  0.56           N  
ATOM    701  CA  GLY A  57     -25.910  25.319  -3.926  1.00  0.56           C  
ATOM    702  C   GLY A  57     -25.268  25.670  -2.585  1.00  0.56           C  
ATOM    703  O   GLY A  57     -24.461  24.898  -2.055  1.00  0.56           O  
ATOM    704  H   GLY A  57     -27.709  26.263  -4.624  1.00  0.56           H  
ATOM    705 1HA  GLY A  57     -25.759  24.264  -4.140  1.00  0.56           H  
ATOM    706 2HA  GLY A  57     -25.429  25.882  -4.722  1.00  0.56           H  
ATOM    707  N   LEU A  58     -25.681  26.795  -1.986  1.00  0.56           N  
ATOM    708  CA  LEU A  58     -25.130  27.194  -0.700  1.00  0.56           C  
ATOM    709  C   LEU A  58     -25.505  26.159   0.350  1.00  0.56           C  
ATOM    710  O   LEU A  58     -24.669  25.769   1.168  1.00  0.56           O  
ATOM    711  CB  LEU A  58     -25.692  28.560  -0.273  1.00  0.56           C  
ATOM    712  CG  LEU A  58     -25.260  29.776  -1.129  1.00  0.56           C  
ATOM    713  CD1 LEU A  58     -26.035  31.000  -0.708  1.00  0.56           C  
ATOM    714  CD2 LEU A  58     -23.817  29.988  -1.000  1.00  0.56           C  
ATOM    715  H   LEU A  58     -26.357  27.396  -2.454  1.00  0.56           H  
ATOM    716  HA  LEU A  58     -24.045  27.247  -0.779  1.00  0.56           H  
ATOM    717 1HB  LEU A  58     -26.779  28.507  -0.315  1.00  0.56           H  
ATOM    718 2HB  LEU A  58     -25.399  28.751   0.758  1.00  0.56           H  
ATOM    719  HG  LEU A  58     -25.478  29.583  -2.154  1.00  0.56           H  
ATOM    720 1HD1 LEU A  58     -25.740  31.840  -1.324  1.00  0.56           H  
ATOM    721 2HD1 LEU A  58     -27.097  30.814  -0.836  1.00  0.56           H  
ATOM    722 3HD1 LEU A  58     -25.828  31.222   0.337  1.00  0.56           H  
ATOM    723 1HD2 LEU A  58     -23.531  30.815  -1.622  1.00  0.56           H  
ATOM    724 2HD2 LEU A  58     -23.554  30.192   0.038  1.00  0.56           H  
ATOM    725 3HD2 LEU A  58     -23.336  29.098  -1.332  1.00  0.56           H  
ATOM    726  N   LYS A  59     -26.752  25.674   0.294  1.00  0.56           N  
ATOM    727  CA  LYS A  59     -27.220  24.659   1.225  1.00  0.56           C  
ATOM    728  C   LYS A  59     -26.389  23.396   1.087  1.00  0.56           C  
ATOM    729  O   LYS A  59     -25.981  22.805   2.083  1.00  0.56           O  
ATOM    730  CB  LYS A  59     -28.699  24.346   0.997  1.00  0.56           C  
ATOM    731  CG  LYS A  59     -29.294  23.334   1.960  1.00  0.56           C  
ATOM    732  CD  LYS A  59     -30.788  23.150   1.708  1.00  0.56           C  
ATOM    733  CE  LYS A  59     -31.383  22.115   2.648  1.00  0.56           C  
ATOM    734  NZ  LYS A  59     -32.834  21.919   2.413  1.00  0.56           N  
ATOM    735  H   LYS A  59     -27.410  26.043  -0.395  1.00  0.56           H  
ATOM    736  HA  LYS A  59     -27.098  25.038   2.240  1.00  0.56           H  
ATOM    737 1HB  LYS A  59     -29.277  25.269   1.060  1.00  0.56           H  
ATOM    738 2HB  LYS A  59     -28.835  23.952  -0.005  1.00  0.56           H  
ATOM    739 1HG  LYS A  59     -28.791  22.369   1.828  1.00  0.56           H  
ATOM    740 2HG  LYS A  59     -29.138  23.667   2.986  1.00  0.56           H  
ATOM    741 1HD  LYS A  59     -31.301  24.102   1.847  1.00  0.56           H  
ATOM    742 2HD  LYS A  59     -30.939  22.823   0.678  1.00  0.56           H  
ATOM    743 1HE  LYS A  59     -30.875  21.171   2.497  1.00  0.56           H  
ATOM    744 2HE  LYS A  59     -31.230  22.438   3.677  1.00  0.56           H  
ATOM    745 1HZ  LYS A  59     -33.181  21.221   3.055  1.00  0.56           H  
ATOM    746 2HZ  LYS A  59     -33.322  22.789   2.560  1.00  0.56           H  
ATOM    747 3HZ  LYS A  59     -32.978  21.605   1.465  1.00  0.56           H  
ATOM    748  N   LEU A  60     -26.108  22.989  -0.149  1.00  0.56           N  
ATOM    749  CA  LEU A  60     -25.360  21.761  -0.356  1.00  0.56           C  
ATOM    750  C   LEU A  60     -23.972  21.885   0.267  1.00  0.56           C  
ATOM    751  O   LEU A  60     -23.465  20.930   0.864  1.00  0.56           O  
ATOM    752  CB  LEU A  60     -25.259  21.455  -1.843  1.00  0.56           C  
ATOM    753  CG  LEU A  60     -26.575  21.105  -2.536  1.00  0.56           C  
ATOM    754  CD1 LEU A  60     -26.297  20.927  -3.986  1.00  0.56           C  
ATOM    755  CD2 LEU A  60     -27.199  19.886  -1.920  1.00  0.56           C  
ATOM    756  H   LEU A  60     -26.467  23.520  -0.945  1.00  0.56           H  
ATOM    757  HA  LEU A  60     -25.891  20.946   0.133  1.00  0.56           H  
ATOM    758 1HB  LEU A  60     -24.879  22.340  -2.332  1.00  0.56           H  
ATOM    759 2HB  LEU A  60     -24.555  20.643  -1.995  1.00  0.56           H  
ATOM    760  HG  LEU A  60     -27.264  21.928  -2.433  1.00  0.56           H  
ATOM    761 1HD1 LEU A  60     -27.200  20.703  -4.511  1.00  0.56           H  
ATOM    762 2HD1 LEU A  60     -25.867  21.832  -4.370  1.00  0.56           H  
ATOM    763 3HD1 LEU A  60     -25.619  20.124  -4.114  1.00  0.56           H  
ATOM    764 1HD2 LEU A  60     -28.139  19.659  -2.429  1.00  0.56           H  
ATOM    765 2HD2 LEU A  60     -26.545  19.066  -2.027  1.00  0.56           H  
ATOM    766 3HD2 LEU A  60     -27.395  20.064  -0.859  1.00  0.56           H  
ATOM    767  N   VAL A  61     -23.385  23.082   0.194  1.00  0.56           N  
ATOM    768  CA  VAL A  61     -22.102  23.317   0.845  1.00  0.56           C  
ATOM    769  C   VAL A  61     -22.266  23.200   2.362  1.00  0.56           C  
ATOM    770  O   VAL A  61     -21.473  22.532   3.026  1.00  0.56           O  
ATOM    771  CB  VAL A  61     -21.527  24.681   0.447  1.00  0.56           C  
ATOM    772  CG1 VAL A  61     -20.300  25.009   1.262  1.00  0.56           C  
ATOM    773  CG2 VAL A  61     -21.178  24.608  -0.982  1.00  0.56           C  
ATOM    774  H   VAL A  61     -23.835  23.831  -0.340  1.00  0.56           H  
ATOM    775  HA  VAL A  61     -21.398  22.553   0.515  1.00  0.56           H  
ATOM    776  HB  VAL A  61     -22.264  25.460   0.618  1.00  0.56           H  
ATOM    777 1HG1 VAL A  61     -19.906  25.974   0.949  1.00  0.56           H  
ATOM    778 2HG1 VAL A  61     -20.568  25.049   2.318  1.00  0.56           H  
ATOM    779 3HG1 VAL A  61     -19.544  24.238   1.106  1.00  0.56           H  
ATOM    780 1HG2 VAL A  61     -20.771  25.541  -1.307  1.00  0.56           H  
ATOM    781 2HG2 VAL A  61     -20.448  23.817  -1.130  1.00  0.56           H  
ATOM    782 3HG2 VAL A  61     -22.069  24.387  -1.534  1.00  0.56           H  
ATOM    783  N   GLU A  62     -23.334  23.792   2.914  1.00  0.55           N  
ATOM    784  CA  GLU A  62     -23.598  23.709   4.357  1.00  0.55           C  
ATOM    785  C   GLU A  62     -23.803  22.253   4.803  1.00  0.55           C  
ATOM    786  O   GLU A  62     -23.442  21.884   5.923  1.00  0.55           O  
ATOM    787  CB  GLU A  62     -24.812  24.558   4.768  1.00  0.55           C  
ATOM    788  CG  GLU A  62     -24.592  26.077   4.685  1.00  0.55           C  
ATOM    789  CD  GLU A  62     -25.802  26.898   5.125  1.00  0.55           C  
ATOM    790  OE1 GLU A  62     -26.834  26.326   5.398  1.00  0.55           O  
ATOM    791  OE2 GLU A  62     -25.681  28.101   5.191  1.00  0.55           O  
ATOM    792  H   GLU A  62     -23.960  24.335   2.318  1.00  0.55           H  
ATOM    793  HA  GLU A  62     -22.727  24.098   4.882  1.00  0.55           H  
ATOM    794 1HB  GLU A  62     -25.657  24.311   4.134  1.00  0.55           H  
ATOM    795 2HB  GLU A  62     -25.093  24.315   5.791  1.00  0.55           H  
ATOM    796 1HG  GLU A  62     -23.742  26.342   5.311  1.00  0.55           H  
ATOM    797 2HG  GLU A  62     -24.342  26.334   3.659  1.00  0.55           H  
ATOM    798  N   GLU A  63     -24.335  21.417   3.904  1.00  0.55           N  
ATOM    799  CA  GLU A  63     -24.563  20.000   4.172  1.00  0.55           C  
ATOM    800  C   GLU A  63     -23.295  19.147   4.044  1.00  0.55           C  
ATOM    801  O   GLU A  63     -23.339  17.938   4.288  1.00  0.55           O  
ATOM    802  CB  GLU A  63     -25.633  19.398   3.253  1.00  0.55           C  
ATOM    803  CG  GLU A  63     -27.082  19.855   3.486  1.00  0.55           C  
ATOM    804  CD  GLU A  63     -28.133  19.057   2.671  1.00  0.55           C  
ATOM    805  OE1 GLU A  63     -27.781  18.134   1.951  1.00  0.55           O  
ATOM    806  OE2 GLU A  63     -29.294  19.362   2.812  1.00  0.55           O  
ATOM    807  H   GLU A  63     -24.640  21.806   3.012  1.00  0.55           H  
ATOM    808  HA  GLU A  63     -24.918  19.910   5.198  1.00  0.55           H  
ATOM    809 1HB  GLU A  63     -25.389  19.658   2.225  1.00  0.55           H  
ATOM    810 2HB  GLU A  63     -25.584  18.333   3.315  1.00  0.55           H  
ATOM    811 1HG  GLU A  63     -27.310  19.756   4.546  1.00  0.55           H  
ATOM    812 2HG  GLU A  63     -27.161  20.905   3.232  1.00  0.55           H  
ATOM    813  N   GLY A  64     -22.167  19.764   3.681  1.00  0.54           N  
ATOM    814  CA  GLY A  64     -20.909  19.052   3.562  1.00  0.54           C  
ATOM    815  C   GLY A  64     -20.408  18.784   2.143  1.00  0.54           C  
ATOM    816  O   GLY A  64     -19.456  18.025   1.977  1.00  0.54           O  
ATOM    817  H   GLY A  64     -22.163  20.765   3.493  1.00  0.54           H  
ATOM    818 1HA  GLY A  64     -20.150  19.627   4.090  1.00  0.54           H  
ATOM    819 2HA  GLY A  64     -20.991  18.109   4.094  1.00  0.54           H  
ATOM    820  N   ALA A  65     -21.017  19.370   1.108  1.00  0.54           N  
ATOM    821  CA  ALA A  65     -20.485  19.129  -0.236  1.00  0.54           C  
ATOM    822  C   ALA A  65     -19.069  19.674  -0.317  1.00  0.54           C  
ATOM    823  O   ALA A  65     -18.763  20.722   0.257  1.00  0.54           O  
ATOM    824  CB  ALA A  65     -21.331  19.778  -1.327  1.00  0.54           C  
ATOM    825  H   ALA A  65     -21.825  19.981   1.235  1.00  0.54           H  
ATOM    826  HA  ALA A  65     -20.453  18.052  -0.408  1.00  0.54           H  
ATOM    827 1HB  ALA A  65     -20.888  19.557  -2.303  1.00  0.54           H  
ATOM    828 2HB  ALA A  65     -22.336  19.390  -1.296  1.00  0.54           H  
ATOM    829 3HB  ALA A  65     -21.359  20.852  -1.181  1.00  0.54           H  
ATOM    830  N   ASP A  66     -18.218  18.970  -1.051  1.00  0.54           N  
ATOM    831  CA  ASP A  66     -16.846  19.381  -1.305  1.00  0.54           C  
ATOM    832  C   ASP A  66     -16.766  20.201  -2.577  1.00  0.54           C  
ATOM    833  O   ASP A  66     -15.899  21.053  -2.724  1.00  0.54           O  
ATOM    834  CB  ASP A  66     -15.950  18.156  -1.451  1.00  0.54           C  
ATOM    835  CG  ASP A  66     -15.803  17.325  -0.187  1.00  0.54           C  
ATOM    836  OD1 ASP A  66     -15.128  17.762   0.718  1.00  0.54           O  
ATOM    837  OD2 ASP A  66     -16.353  16.242  -0.135  1.00  0.54           O  
ATOM    838  H   ASP A  66     -18.544  18.116  -1.494  1.00  0.54           H  
ATOM    839  HA  ASP A  66     -16.500  19.992  -0.471  1.00  0.54           H  
ATOM    840 1HB  ASP A  66     -16.356  17.521  -2.241  1.00  0.54           H  
ATOM    841 2HB  ASP A  66     -14.963  18.478  -1.775  1.00  0.54           H  
ATOM    842  N   LEU A  67     -17.659  19.889  -3.505  1.00  0.54           N  
ATOM    843  CA  LEU A  67     -17.721  20.508  -4.827  1.00  0.54           C  
ATOM    844  C   LEU A  67     -19.187  20.630  -5.292  1.00  0.54           C  
ATOM    845  O   LEU A  67     -19.988  19.748  -4.989  1.00  0.54           O  
ATOM    846  CB  LEU A  67     -16.877  19.658  -5.810  1.00  0.54           C  
ATOM    847  CG  LEU A  67     -16.817  20.132  -7.257  1.00  0.54           C  
ATOM    848  CD1 LEU A  67     -15.499  19.729  -7.942  1.00  0.54           C  
ATOM    849  CD2 LEU A  67     -17.905  19.519  -7.944  1.00  0.54           C  
ATOM    850  H   LEU A  67     -18.308  19.134  -3.290  1.00  0.54           H  
ATOM    851  HA  LEU A  67     -17.294  21.509  -4.766  1.00  0.54           H  
ATOM    852 1HB  LEU A  67     -15.853  19.625  -5.436  1.00  0.54           H  
ATOM    853 2HB  LEU A  67     -17.272  18.643  -5.811  1.00  0.54           H  
ATOM    854  HG  LEU A  67     -16.916  21.201  -7.294  1.00  0.54           H  
ATOM    855 1HD1 LEU A  67     -15.516  20.078  -8.975  1.00  0.54           H  
ATOM    856 2HD1 LEU A  67     -14.653  20.157  -7.440  1.00  0.54           H  
ATOM    857 3HD1 LEU A  67     -15.404  18.644  -7.927  1.00  0.54           H  
ATOM    858 1HD2 LEU A  67     -17.904  19.839  -8.944  1.00  0.54           H  
ATOM    859 2HD2 LEU A  67     -17.768  18.452  -7.886  1.00  0.54           H  
ATOM    860 3HD2 LEU A  67     -18.832  19.779  -7.492  1.00  0.54           H  
ATOM    861  N   LEU A  68     -19.556  21.732  -5.955  1.00  0.54           N  
ATOM    862  CA  LEU A  68     -20.920  21.845  -6.522  1.00  0.54           C  
ATOM    863  C   LEU A  68     -20.897  21.602  -8.037  1.00  0.54           C  
ATOM    864  O   LEU A  68     -19.945  22.020  -8.684  1.00  0.54           O  
ATOM    865  CB  LEU A  68     -21.503  23.228  -6.238  1.00  0.54           C  
ATOM    866  CG  LEU A  68     -21.641  23.592  -4.776  1.00  0.54           C  
ATOM    867  CD1 LEU A  68     -22.140  25.012  -4.678  1.00  0.54           C  
ATOM    868  CD2 LEU A  68     -22.601  22.612  -4.106  1.00  0.54           C  
ATOM    869  H   LEU A  68     -18.850  22.454  -6.129  1.00  0.54           H  
ATOM    870  HA  LEU A  68     -21.561  21.090  -6.066  1.00  0.54           H  
ATOM    871 1HB  LEU A  68     -20.864  23.973  -6.706  1.00  0.54           H  
ATOM    872 2HB  LEU A  68     -22.491  23.288  -6.696  1.00  0.54           H  
ATOM    873  HG  LEU A  68     -20.678  23.535  -4.295  1.00  0.54           H  
ATOM    874 1HD1 LEU A  68     -22.246  25.302  -3.643  1.00  0.54           H  
ATOM    875 2HD1 LEU A  68     -21.433  25.683  -5.170  1.00  0.54           H  
ATOM    876 3HD1 LEU A  68     -23.100  25.064  -5.162  1.00  0.54           H  
ATOM    877 1HD2 LEU A  68     -22.708  22.861  -3.059  1.00  0.54           H  
ATOM    878 2HD2 LEU A  68     -23.572  22.670  -4.591  1.00  0.54           H  
ATOM    879 3HD2 LEU A  68     -22.211  21.597  -4.196  1.00  0.54           H  
ATOM    880  N   ASP A  69     -21.932  20.944  -8.591  1.00  0.55           N  
ATOM    881  CA  ASP A  69     -22.045  20.664 -10.041  1.00  0.55           C  
ATOM    882  C   ASP A  69     -23.251  21.425 -10.656  1.00  0.55           C  
ATOM    883  O   ASP A  69     -24.399  21.096 -10.356  1.00  0.55           O  
ATOM    884  CB  ASP A  69     -22.227  19.154 -10.282  1.00  0.55           C  
ATOM    885  CG  ASP A  69     -22.081  18.720 -11.759  1.00  0.55           C  
ATOM    886  OD1 ASP A  69     -21.804  19.562 -12.572  1.00  0.55           O  
ATOM    887  OD2 ASP A  69     -22.297  17.553 -12.069  1.00  0.55           O  
ATOM    888  H   ASP A  69     -22.655  20.579  -7.979  1.00  0.55           H  
ATOM    889  HA  ASP A  69     -21.137  20.991 -10.528  1.00  0.55           H  
ATOM    890 1HB  ASP A  69     -21.491  18.644  -9.712  1.00  0.55           H  
ATOM    891 2HB  ASP A  69     -23.199  18.839  -9.910  1.00  0.55           H  
ATOM    892  N   ILE A  70     -22.998  22.471 -11.456  1.00  0.56           N  
ATOM    893  CA  ILE A  70     -24.056  23.368 -11.958  1.00  0.56           C  
ATOM    894  C   ILE A  70     -24.402  23.195 -13.450  1.00  0.56           C  
ATOM    895  O   ILE A  70     -23.513  23.254 -14.295  1.00  0.56           O  
ATOM    896  CB  ILE A  70     -23.632  24.845 -11.777  1.00  0.56           C  
ATOM    897  CG1 ILE A  70     -23.352  25.154 -10.320  1.00  0.56           C  
ATOM    898  CG2 ILE A  70     -24.743  25.778 -12.263  1.00  0.56           C  
ATOM    899  CD1 ILE A  70     -22.708  26.486 -10.151  1.00  0.56           C  
ATOM    900  H   ILE A  70     -22.032  22.644 -11.708  1.00  0.56           H  
ATOM    901  HA  ILE A  70     -24.945  23.189 -11.378  1.00  0.56           H  
ATOM    902  HB  ILE A  70     -22.731  25.033 -12.343  1.00  0.56           H  
ATOM    903 1HG1 ILE A  70     -24.277  25.138  -9.754  1.00  0.56           H  
ATOM    904 2HG1 ILE A  70     -22.680  24.393  -9.917  1.00  0.56           H  
ATOM    905 1HG2 ILE A  70     -24.439  26.819 -12.138  1.00  0.56           H  
ATOM    906 2HG2 ILE A  70     -24.961  25.592 -13.303  1.00  0.56           H  
ATOM    907 3HG2 ILE A  70     -25.628  25.586 -11.670  1.00  0.56           H  
ATOM    908 1HD1 ILE A  70     -22.496  26.661  -9.105  1.00  0.56           H  
ATOM    909 2HD1 ILE A  70     -21.804  26.498 -10.702  1.00  0.56           H  
ATOM    910 3HD1 ILE A  70     -23.359  27.261 -10.533  1.00  0.56           H  
ATOM    911  N   GLY A  71     -25.692  23.031 -13.787  1.00  0.58           N  
ATOM    912  CA  GLY A  71     -26.051  22.928 -15.224  1.00  0.58           C  
ATOM    913  C   GLY A  71     -27.511  23.268 -15.553  1.00  0.58           C  
ATOM    914  O   GLY A  71     -28.428  22.977 -14.777  1.00  0.58           O  
ATOM    915  H   GLY A  71     -26.385  22.961 -13.035  1.00  0.58           H  
ATOM    916 1HA  GLY A  71     -25.393  23.576 -15.804  1.00  0.58           H  
ATOM    917 2HA  GLY A  71     -25.853  21.920 -15.572  1.00  0.58           H  
ATOM    918  N   GLY A  72     -27.703  23.887 -16.738  1.00  0.61           N  
ATOM    919  CA  GLY A  72     -29.000  24.390 -17.223  1.00  0.61           C  
ATOM    920  C   GLY A  72     -29.742  23.544 -18.239  1.00  0.61           C  
ATOM    921  O   GLY A  72     -30.743  23.996 -18.802  1.00  0.61           O  
ATOM    922  H   GLY A  72     -26.892  24.048 -17.324  1.00  0.61           H  
ATOM    923 1HA  GLY A  72     -29.659  24.505 -16.372  1.00  0.61           H  
ATOM    924 2HA  GLY A  72     -28.854  25.389 -17.634  1.00  0.61           H  
ATOM    925  N   GLU A  73     -29.282  22.328 -18.475  1.00  0.65           N  
ATOM    926  CA  GLU A  73     -29.943  21.475 -19.452  1.00  0.65           C  
ATOM    927  C   GLU A  73     -30.174  20.106 -18.844  1.00  0.65           C  
ATOM    928  O   GLU A  73     -29.260  19.497 -18.292  1.00  0.65           O  
ATOM    929  CB  GLU A  73     -29.096  21.358 -20.732  1.00  0.65           C  
ATOM    930  CG  GLU A  73     -29.757  20.542 -21.868  1.00  0.65           C  
ATOM    931  CD  GLU A  73     -28.942  20.475 -23.143  1.00  0.65           C  
ATOM    932  OE1 GLU A  73     -27.899  19.874 -23.109  1.00  0.65           O  
ATOM    933  OE2 GLU A  73     -29.361  21.034 -24.154  1.00  0.65           O  
ATOM    934  H   GLU A  73     -28.465  21.997 -17.980  1.00  0.65           H  
ATOM    935  HA  GLU A  73     -30.913  21.898 -19.706  1.00  0.65           H  
ATOM    936 1HB  GLU A  73     -28.879  22.356 -21.114  1.00  0.65           H  
ATOM    937 2HB  GLU A  73     -28.143  20.887 -20.492  1.00  0.65           H  
ATOM    938 1HG  GLU A  73     -29.915  19.524 -21.511  1.00  0.65           H  
ATOM    939 2HG  GLU A  73     -30.729  20.962 -22.089  1.00  0.65           H  
ATOM    940  N   SER A  74     -31.399  19.613 -18.931  1.00  0.69           N  
ATOM    941  CA  SER A  74     -31.668  18.290 -18.403  1.00  0.69           C  
ATOM    942  C   SER A  74     -31.205  17.232 -19.375  1.00  0.69           C  
ATOM    943  O   SER A  74     -31.432  17.340 -20.576  1.00  0.69           O  
ATOM    944  CB  SER A  74     -33.133  18.088 -18.106  1.00  0.69           C  
ATOM    945  OG  SER A  74     -33.371  16.738 -17.737  1.00  0.69           O  
ATOM    946  H   SER A  74     -32.130  20.144 -19.383  1.00  0.69           H  
ATOM    947  HA  SER A  74     -31.109  18.168 -17.474  1.00  0.69           H  
ATOM    948 1HB  SER A  74     -33.444  18.753 -17.301  1.00  0.69           H  
ATOM    949 2HB  SER A  74     -33.719  18.339 -18.985  1.00  0.69           H  
ATOM    950  HG  SER A  74     -32.893  16.218 -18.395  1.00  0.69           H  
ATOM    951  N   THR A  75     -30.627  16.175 -18.835  1.00  0.74           N  
ATOM    952  CA  THR A  75     -30.182  15.048 -19.632  1.00  0.74           C  
ATOM    953  C   THR A  75     -31.113  13.865 -19.489  1.00  0.74           C  
ATOM    954  O   THR A  75     -30.773  12.747 -19.871  1.00  0.74           O  
ATOM    955  CB  THR A  75     -28.754  14.644 -19.267  1.00  0.74           C  
ATOM    956  OG1 THR A  75     -28.679  14.328 -17.873  1.00  0.74           O  
ATOM    957  CG2 THR A  75     -27.811  15.750 -19.575  1.00  0.74           C  
ATOM    958  H   THR A  75     -30.462  16.166 -17.837  1.00  0.74           H  
ATOM    959  HA  THR A  75     -30.186  15.346 -20.681  1.00  0.74           H  
ATOM    960  HB  THR A  75     -28.475  13.764 -19.847  1.00  0.74           H  
ATOM    961  HG1 THR A  75     -28.784  15.134 -17.355  1.00  0.74           H  
ATOM    962 1HG2 THR A  75     -26.807  15.436 -19.317  1.00  0.74           H  
ATOM    963 2HG2 THR A  75     -27.866  15.982 -20.638  1.00  0.74           H  
ATOM    964 3HG2 THR A  75     -28.074  16.640 -18.998  1.00  0.74           H  
ATOM    965  N   ARG A  76     -32.278  14.099 -18.898  1.00  0.78           N  
ATOM    966  CA  ARG A  76     -33.219  13.014 -18.744  1.00  0.78           C  
ATOM    967  C   ARG A  76     -33.759  12.666 -20.131  1.00  0.78           C  
ATOM    968  O   ARG A  76     -33.906  13.562 -20.967  1.00  0.78           O  
ATOM    969  CB  ARG A  76     -34.360  13.414 -17.826  1.00  0.78           C  
ATOM    970  CG  ARG A  76     -33.965  13.609 -16.372  1.00  0.78           C  
ATOM    971  CD  ARG A  76     -35.109  14.081 -15.542  1.00  0.78           C  
ATOM    972  NE  ARG A  76     -35.531  15.441 -15.895  1.00  0.78           N  
ATOM    973  CZ  ARG A  76     -36.666  16.020 -15.442  1.00  0.78           C  
ATOM    974  NH1 ARG A  76     -37.465  15.349 -14.637  1.00  0.78           N  
ATOM    975  NH2 ARG A  76     -36.986  17.251 -15.798  1.00  0.78           N  
ATOM    976  H   ARG A  76     -32.523  15.033 -18.572  1.00  0.78           H  
ATOM    977  HA  ARG A  76     -32.694  12.183 -18.290  1.00  0.78           H  
ATOM    978 1HB  ARG A  76     -34.797  14.349 -18.178  1.00  0.78           H  
ATOM    979 2HB  ARG A  76     -35.143  12.657 -17.862  1.00  0.78           H  
ATOM    980 1HG  ARG A  76     -33.613  12.662 -15.965  1.00  0.78           H  
ATOM    981 2HG  ARG A  76     -33.168  14.350 -16.309  1.00  0.78           H  
ATOM    982 1HD  ARG A  76     -35.958  13.414 -15.686  1.00  0.78           H  
ATOM    983 2HD  ARG A  76     -34.820  14.077 -14.492  1.00  0.78           H  
ATOM    984  HE  ARG A  76     -34.918  15.985 -16.517  1.00  0.78           H  
ATOM    985 1HH1 ARG A  76     -37.229  14.407 -14.360  1.00  0.78           H  
ATOM    986 2HH1 ARG A  76     -38.315  15.777 -14.297  1.00  0.78           H  
ATOM    987 1HH2 ARG A  76     -36.385  17.777 -16.418  1.00  0.78           H  
ATOM    988 2HH2 ARG A  76     -37.838  17.666 -15.454  1.00  0.78           H  
ATOM    989  N   PRO A  77     -34.038  11.398 -20.434  1.00  0.81           N  
ATOM    990  CA  PRO A  77     -34.602  10.984 -21.694  1.00  0.81           C  
ATOM    991  C   PRO A  77     -35.849  11.789 -22.007  1.00  0.81           C  
ATOM    992  O   PRO A  77     -36.714  11.967 -21.150  1.00  0.81           O  
ATOM    993  CB  PRO A  77     -34.943   9.522 -21.411  1.00  0.81           C  
ATOM    994  CG  PRO A  77     -33.929   9.086 -20.388  1.00  0.81           C  
ATOM    995  CD  PRO A  77     -33.735  10.288 -19.500  1.00  0.81           C  
ATOM    996  HA  PRO A  77     -33.848  11.085 -22.486  1.00  0.81           H  
ATOM    997 1HB  PRO A  77     -35.981   9.439 -21.056  1.00  0.81           H  
ATOM    998 2HB  PRO A  77     -34.874   8.947 -22.314  1.00  0.81           H  
ATOM    999 1HG  PRO A  77     -34.304   8.210 -19.838  1.00  0.81           H  
ATOM   1000 2HG  PRO A  77     -33.006   8.768 -20.885  1.00  0.81           H  
ATOM   1001 1HD  PRO A  77     -34.425  10.280 -18.645  1.00  0.81           H  
ATOM   1002 2HD  PRO A  77     -32.675  10.288 -19.202  1.00  0.81           H  
ATOM   1003  N   GLY A  78     -35.943  12.263 -23.242  1.00  0.83           N  
ATOM   1004  CA  GLY A  78     -37.083  13.048 -23.703  1.00  0.83           C  
ATOM   1005  C   GLY A  78     -36.964  14.552 -23.418  1.00  0.83           C  
ATOM   1006  O   GLY A  78     -37.808  15.332 -23.860  1.00  0.83           O  
ATOM   1007  H   GLY A  78     -35.193  12.090 -23.894  1.00  0.83           H  
ATOM   1008 1HA  GLY A  78     -37.202  12.899 -24.775  1.00  0.83           H  
ATOM   1009 2HA  GLY A  78     -37.988  12.665 -23.234  1.00  0.83           H  
ATOM   1010  N   ALA A  79     -35.927  14.969 -22.689  1.00  0.81           N  
ATOM   1011  CA  ALA A  79     -35.758  16.382 -22.356  1.00  0.81           C  
ATOM   1012  C   ALA A  79     -35.592  17.255 -23.592  1.00  0.81           C  
ATOM   1013  O   ALA A  79     -34.910  16.884 -24.548  1.00  0.81           O  
ATOM   1014  CB  ALA A  79     -34.542  16.561 -21.466  1.00  0.81           C  
ATOM   1015  H   ALA A  79     -35.252  14.301 -22.316  1.00  0.81           H  
ATOM   1016  HA  ALA A  79     -36.650  16.713 -21.825  1.00  0.81           H  
ATOM   1017 1HB  ALA A  79     -34.436  17.613 -21.207  1.00  0.81           H  
ATOM   1018 2HB  ALA A  79     -34.661  15.972 -20.559  1.00  0.81           H  
ATOM   1019 3HB  ALA A  79     -33.646  16.229 -21.993  1.00  0.81           H  
ATOM   1020  N   ALA A  80     -36.190  18.444 -23.565  1.00  0.78           N  
ATOM   1021  CA  ALA A  80     -35.993  19.381 -24.659  1.00  0.78           C  
ATOM   1022  C   ALA A  80     -34.587  19.966 -24.534  1.00  0.78           C  
ATOM   1023  O   ALA A  80     -34.141  20.185 -23.409  1.00  0.78           O  
ATOM   1024  CB  ALA A  80     -37.036  20.486 -24.621  1.00  0.78           C  
ATOM   1025  H   ALA A  80     -36.768  18.698 -22.778  1.00  0.78           H  
ATOM   1026  HA  ALA A  80     -36.084  18.828 -25.588  1.00  0.78           H  
ATOM   1027 1HB  ALA A  80     -36.877  21.177 -25.447  1.00  0.78           H  
ATOM   1028 2HB  ALA A  80     -38.030  20.047 -24.703  1.00  0.78           H  
ATOM   1029 3HB  ALA A  80     -36.954  21.028 -23.681  1.00  0.78           H  
ATOM   1030  N   PRO A  81     -33.887  20.265 -25.638  1.00  0.74           N  
ATOM   1031  CA  PRO A  81     -32.581  20.897 -25.653  1.00  0.74           C  
ATOM   1032  C   PRO A  81     -32.661  22.353 -25.240  1.00  0.74           C  
ATOM   1033  O   PRO A  81     -33.683  23.016 -25.441  1.00  0.74           O  
ATOM   1034  CB  PRO A  81     -32.147  20.747 -27.111  1.00  0.74           C  
ATOM   1035  CG  PRO A  81     -33.446  20.679 -27.892  1.00  0.74           C  
ATOM   1036  CD  PRO A  81     -34.417  19.944 -26.978  1.00  0.74           C  
ATOM   1037  HA  PRO A  81     -31.903  20.346 -24.981  1.00  0.74           H  
ATOM   1038 1HB  PRO A  81     -31.520  21.606 -27.396  1.00  0.74           H  
ATOM   1039 2HB  PRO A  81     -31.527  19.847 -27.224  1.00  0.74           H  
ATOM   1040 1HG  PRO A  81     -33.787  21.696 -28.140  1.00  0.74           H  
ATOM   1041 2HG  PRO A  81     -33.284  20.158 -28.849  1.00  0.74           H  
ATOM   1042 1HD  PRO A  81     -35.420  20.357 -27.127  1.00  0.74           H  
ATOM   1043 2HD  PRO A  81     -34.374  18.856 -27.159  1.00  0.74           H  
ATOM   1044  N   VAL A  82     -31.550  22.859 -24.731  1.00  0.70           N  
ATOM   1045  CA  VAL A  82     -31.423  24.258 -24.338  1.00  0.70           C  
ATOM   1046  C   VAL A  82     -30.365  24.981 -25.190  1.00  0.70           C  
ATOM   1047  O   VAL A  82     -29.267  24.457 -25.414  1.00  0.70           O  
ATOM   1048  CB  VAL A  82     -31.075  24.293 -22.839  1.00  0.70           C  
ATOM   1049  CG1 VAL A  82     -30.871  25.691 -22.332  1.00  0.70           C  
ATOM   1050  CG2 VAL A  82     -32.193  23.633 -22.075  1.00  0.70           C  
ATOM   1051  H   VAL A  82     -30.758  22.228 -24.569  1.00  0.70           H  
ATOM   1052  HA  VAL A  82     -32.384  24.750 -24.485  1.00  0.70           H  
ATOM   1053  HB  VAL A  82     -30.143  23.748 -22.682  1.00  0.70           H  
ATOM   1054 1HG1 VAL A  82     -30.622  25.661 -21.270  1.00  0.70           H  
ATOM   1055 2HG1 VAL A  82     -30.064  26.158 -22.877  1.00  0.70           H  
ATOM   1056 3HG1 VAL A  82     -31.784  26.255 -22.473  1.00  0.70           H  
ATOM   1057 1HG2 VAL A  82     -31.948  23.629 -21.025  1.00  0.70           H  
ATOM   1058 2HG2 VAL A  82     -33.115  24.190 -22.234  1.00  0.70           H  
ATOM   1059 3HG2 VAL A  82     -32.328  22.610 -22.414  1.00  0.70           H  
ATOM   1060  N   SER A  83     -30.703  26.164 -25.710  1.00  0.66           N  
ATOM   1061  CA  SER A  83     -29.756  26.913 -26.543  1.00  0.66           C  
ATOM   1062  C   SER A  83     -28.598  27.392 -25.699  1.00  0.66           C  
ATOM   1063  O   SER A  83     -28.751  27.528 -24.490  1.00  0.66           O  
ATOM   1064  CB  SER A  83     -30.435  28.116 -27.181  1.00  0.66           C  
ATOM   1065  OG  SER A  83     -30.801  29.100 -26.211  1.00  0.66           O  
ATOM   1066  H   SER A  83     -31.617  26.550 -25.514  1.00  0.66           H  
ATOM   1067  HA  SER A  83     -29.376  26.256 -27.325  1.00  0.66           H  
ATOM   1068 1HB  SER A  83     -29.768  28.562 -27.917  1.00  0.66           H  
ATOM   1069 2HB  SER A  83     -31.325  27.782 -27.711  1.00  0.66           H  
ATOM   1070  HG  SER A  83     -31.348  29.746 -26.685  1.00  0.66           H  
ATOM   1071  N   VAL A  84     -27.467  27.724 -26.325  1.00  0.62           N  
ATOM   1072  CA  VAL A  84     -26.332  28.224 -25.554  1.00  0.62           C  
ATOM   1073  C   VAL A  84     -26.684  29.497 -24.826  1.00  0.62           C  
ATOM   1074  O   VAL A  84     -26.323  29.672 -23.666  1.00  0.62           O  
ATOM   1075  CB  VAL A  84     -25.108  28.493 -26.435  1.00  0.62           C  
ATOM   1076  CG1 VAL A  84     -24.059  29.224 -25.614  1.00  0.62           C  
ATOM   1077  CG2 VAL A  84     -24.533  27.197 -26.923  1.00  0.62           C  
ATOM   1078  H   VAL A  84     -27.389  27.614 -27.326  1.00  0.62           H  
ATOM   1079  HA  VAL A  84     -26.060  27.467 -24.815  1.00  0.62           H  
ATOM   1080  HB  VAL A  84     -25.390  29.123 -27.278  1.00  0.62           H  
ATOM   1081 1HG1 VAL A  84     -23.183  29.425 -26.228  1.00  0.62           H  
ATOM   1082 2HG1 VAL A  84     -24.475  30.161 -25.264  1.00  0.62           H  
ATOM   1083 3HG1 VAL A  84     -23.771  28.618 -24.768  1.00  0.62           H  
ATOM   1084 1HG2 VAL A  84     -23.651  27.404 -27.540  1.00  0.62           H  
ATOM   1085 2HG2 VAL A  84     -24.242  26.602 -26.060  1.00  0.62           H  
ATOM   1086 3HG2 VAL A  84     -25.276  26.666 -27.512  1.00  0.62           H  
ATOM   1087  N   GLU A  85     -27.389  30.398 -25.498  1.00  0.60           N  
ATOM   1088  CA  GLU A  85     -27.768  31.636 -24.850  1.00  0.60           C  
ATOM   1089  C   GLU A  85     -28.560  31.348 -23.578  1.00  0.60           C  
ATOM   1090  O   GLU A  85     -28.270  31.925 -22.527  1.00  0.60           O  
ATOM   1091  CB  GLU A  85     -28.590  32.504 -25.807  1.00  0.60           C  
ATOM   1092  CG  GLU A  85     -29.020  33.854 -25.240  1.00  0.60           C  
ATOM   1093  CD  GLU A  85     -29.789  34.701 -26.243  1.00  0.60           C  
ATOM   1094  OE1 GLU A  85     -30.002  34.237 -27.339  1.00  0.60           O  
ATOM   1095  OE2 GLU A  85     -30.161  35.813 -25.909  1.00  0.60           O  
ATOM   1096  H   GLU A  85     -27.667  30.210 -26.449  1.00  0.60           H  
ATOM   1097  HA  GLU A  85     -26.862  32.175 -24.572  1.00  0.60           H  
ATOM   1098 1HB  GLU A  85     -28.014  32.689 -26.713  1.00  0.60           H  
ATOM   1099 2HB  GLU A  85     -29.491  31.963 -26.098  1.00  0.60           H  
ATOM   1100 1HG  GLU A  85     -29.655  33.662 -24.380  1.00  0.60           H  
ATOM   1101 2HG  GLU A  85     -28.142  34.399 -24.898  1.00  0.60           H  
ATOM   1102  N   GLU A  86     -29.534  30.430 -23.651  1.00  0.59           N  
ATOM   1103  CA  GLU A  86     -30.321  30.142 -22.460  1.00  0.59           C  
ATOM   1104  C   GLU A  86     -29.490  29.417 -21.399  1.00  0.59           C  
ATOM   1105  O   GLU A  86     -29.598  29.727 -20.209  1.00  0.59           O  
ATOM   1106  CB  GLU A  86     -31.564  29.331 -22.821  1.00  0.59           C  
ATOM   1107  CG  GLU A  86     -32.490  29.011 -21.646  1.00  0.59           C  
ATOM   1108  CD  GLU A  86     -33.145  30.227 -20.995  1.00  0.59           C  
ATOM   1109  OE1 GLU A  86     -33.186  31.271 -21.608  1.00  0.59           O  
ATOM   1110  OE2 GLU A  86     -33.608  30.095 -19.871  1.00  0.59           O  
ATOM   1111  H   GLU A  86     -29.750  29.946 -24.528  1.00  0.59           H  
ATOM   1112  HA  GLU A  86     -30.653  31.088 -22.038  1.00  0.59           H  
ATOM   1113 1HB  GLU A  86     -32.145  29.882 -23.557  1.00  0.59           H  
ATOM   1114 2HB  GLU A  86     -31.257  28.404 -23.295  1.00  0.59           H  
ATOM   1115 1HG  GLU A  86     -33.266  28.325 -21.981  1.00  0.59           H  
ATOM   1116 2HG  GLU A  86     -31.887  28.496 -20.909  1.00  0.59           H  
ATOM   1117  N   GLU A  87     -28.647  28.464 -21.806  1.00  0.58           N  
ATOM   1118  CA  GLU A  87     -27.855  27.739 -20.824  1.00  0.58           C  
ATOM   1119  C   GLU A  87     -26.966  28.709 -20.062  1.00  0.58           C  
ATOM   1120  O   GLU A  87     -26.885  28.646 -18.833  1.00  0.58           O  
ATOM   1121  CB  GLU A  87     -27.007  26.640 -21.476  1.00  0.58           C  
ATOM   1122  CG  GLU A  87     -26.201  25.791 -20.476  1.00  0.58           C  
ATOM   1123  CD  GLU A  87     -25.460  24.652 -21.136  1.00  0.58           C  
ATOM   1124  OE1 GLU A  87     -25.597  24.480 -22.316  1.00  0.58           O  
ATOM   1125  OE2 GLU A  87     -24.732  23.968 -20.475  1.00  0.58           O  
ATOM   1126  H   GLU A  87     -28.576  28.233 -22.796  1.00  0.58           H  
ATOM   1127  HA  GLU A  87     -28.534  27.268 -20.114  1.00  0.58           H  
ATOM   1128 1HB  GLU A  87     -27.654  25.973 -22.050  1.00  0.58           H  
ATOM   1129 2HB  GLU A  87     -26.306  27.097 -22.180  1.00  0.58           H  
ATOM   1130 1HG  GLU A  87     -25.480  26.437 -19.971  1.00  0.58           H  
ATOM   1131 2HG  GLU A  87     -26.881  25.392 -19.723  1.00  0.58           H  
ATOM   1132  N   LEU A  88     -26.339  29.645 -20.778  1.00  0.58           N  
ATOM   1133  CA  LEU A  88     -25.481  30.612 -20.123  1.00  0.58           C  
ATOM   1134  C   LEU A  88     -26.278  31.489 -19.166  1.00  0.58           C  
ATOM   1135  O   LEU A  88     -25.861  31.721 -18.030  1.00  0.58           O  
ATOM   1136  CB  LEU A  88     -24.804  31.507 -21.166  1.00  0.58           C  
ATOM   1137  CG  LEU A  88     -23.761  30.855 -22.033  1.00  0.58           C  
ATOM   1138  CD1 LEU A  88     -23.347  31.810 -23.117  1.00  0.58           C  
ATOM   1139  CD2 LEU A  88     -22.598  30.490 -21.203  1.00  0.58           C  
ATOM   1140  H   LEU A  88     -26.441  29.665 -21.794  1.00  0.58           H  
ATOM   1141  HA  LEU A  88     -24.722  30.071 -19.563  1.00  0.58           H  
ATOM   1142 1HB  LEU A  88     -25.580  31.894 -21.833  1.00  0.58           H  
ATOM   1143 2HB  LEU A  88     -24.340  32.348 -20.655  1.00  0.58           H  
ATOM   1144  HG  LEU A  88     -24.170  29.966 -22.498  1.00  0.58           H  
ATOM   1145 1HD1 LEU A  88     -22.592  31.337 -23.749  1.00  0.58           H  
ATOM   1146 2HD1 LEU A  88     -24.220  32.068 -23.718  1.00  0.58           H  
ATOM   1147 3HD1 LEU A  88     -22.933  32.711 -22.669  1.00  0.58           H  
ATOM   1148 1HD2 LEU A  88     -21.865  30.047 -21.845  1.00  0.58           H  
ATOM   1149 2HD2 LEU A  88     -22.188  31.384 -20.747  1.00  0.58           H  
ATOM   1150 3HD2 LEU A  88     -22.897  29.787 -20.428  1.00  0.58           H  
ATOM   1151  N   ARG A  89     -27.479  31.914 -19.573  1.00  0.58           N  
ATOM   1152  CA  ARG A  89     -28.303  32.740 -18.696  1.00  0.58           C  
ATOM   1153  C   ARG A  89     -28.674  32.011 -17.409  1.00  0.58           C  
ATOM   1154  O   ARG A  89     -28.759  32.626 -16.344  1.00  0.58           O  
ATOM   1155  CB  ARG A  89     -29.574  33.179 -19.406  1.00  0.58           C  
ATOM   1156  CG  ARG A  89     -29.376  34.224 -20.489  1.00  0.58           C  
ATOM   1157  CD  ARG A  89     -30.654  34.568 -21.155  1.00  0.58           C  
ATOM   1158  NE  ARG A  89     -30.447  35.451 -22.289  1.00  0.58           N  
ATOM   1159  CZ  ARG A  89     -30.316  36.784 -22.232  1.00  0.58           C  
ATOM   1160  NH1 ARG A  89     -30.377  37.420 -21.078  1.00  0.58           N  
ATOM   1161  NH2 ARG A  89     -30.124  37.450 -23.354  1.00  0.58           N  
ATOM   1162  H   ARG A  89     -27.809  31.705 -20.518  1.00  0.58           H  
ATOM   1163  HA  ARG A  89     -27.732  33.630 -18.434  1.00  0.58           H  
ATOM   1164 1HB  ARG A  89     -30.042  32.311 -19.872  1.00  0.58           H  
ATOM   1165 2HB  ARG A  89     -30.279  33.576 -18.679  1.00  0.58           H  
ATOM   1166 1HG  ARG A  89     -28.983  35.131 -20.033  1.00  0.58           H  
ATOM   1167 2HG  ARG A  89     -28.677  33.873 -21.230  1.00  0.58           H  
ATOM   1168 1HD  ARG A  89     -31.129  33.651 -21.519  1.00  0.58           H  
ATOM   1169 2HD  ARG A  89     -31.316  35.065 -20.449  1.00  0.58           H  
ATOM   1170  HE  ARG A  89     -30.390  35.022 -23.210  1.00  0.58           H  
ATOM   1171 1HH1 ARG A  89     -30.524  36.901 -20.223  1.00  0.58           H  
ATOM   1172 2HH1 ARG A  89     -30.277  38.424 -21.048  1.00  0.58           H  
ATOM   1173 1HH2 ARG A  89     -30.078  36.929 -24.249  1.00  0.58           H  
ATOM   1174 2HH2 ARG A  89     -30.022  38.451 -23.343  1.00  0.58           H  
ATOM   1175  N   ARG A  90     -28.906  30.704 -17.511  1.00  0.57           N  
ATOM   1176  CA  ARG A  90     -29.282  29.887 -16.368  1.00  0.57           C  
ATOM   1177  C   ARG A  90     -28.094  29.531 -15.457  1.00  0.57           C  
ATOM   1178  O   ARG A  90     -28.229  29.481 -14.234  1.00  0.57           O  
ATOM   1179  CB  ARG A  90     -29.911  28.600 -16.860  1.00  0.57           C  
ATOM   1180  CG  ARG A  90     -31.262  28.700 -17.530  1.00  0.57           C  
ATOM   1181  CD  ARG A  90     -31.706  27.361 -18.051  1.00  0.57           C  
ATOM   1182  NE  ARG A  90     -33.017  27.435 -18.674  1.00  0.57           N  
ATOM   1183  CZ  ARG A  90     -33.721  26.382 -19.130  1.00  0.57           C  
ATOM   1184  NH1 ARG A  90     -33.230  25.172 -19.055  1.00  0.57           N  
ATOM   1185  NH2 ARG A  90     -34.922  26.568 -19.656  1.00  0.57           N  
ATOM   1186  H   ARG A  90     -28.853  30.267 -18.433  1.00  0.57           H  
ATOM   1187  HA  ARG A  90     -30.018  30.437 -15.782  1.00  0.57           H  
ATOM   1188 1HB  ARG A  90     -29.226  28.082 -17.533  1.00  0.57           H  
ATOM   1189 2HB  ARG A  90     -30.078  27.991 -16.024  1.00  0.57           H  
ATOM   1190 1HG  ARG A  90     -32.000  29.038 -16.800  1.00  0.57           H  
ATOM   1191 2HG  ARG A  90     -31.226  29.405 -18.358  1.00  0.57           H  
ATOM   1192 1HD  ARG A  90     -30.992  27.008 -18.798  1.00  0.57           H  
ATOM   1193 2HD  ARG A  90     -31.753  26.645 -17.230  1.00  0.57           H  
ATOM   1194  HE  ARG A  90     -33.419  28.372 -18.811  1.00  0.57           H  
ATOM   1195 1HH1 ARG A  90     -32.268  25.021 -18.714  1.00  0.57           H  
ATOM   1196 2HH1 ARG A  90     -33.775  24.387 -19.377  1.00  0.57           H  
ATOM   1197 1HH2 ARG A  90     -35.316  27.504 -19.718  1.00  0.57           H  
ATOM   1198 2HH2 ARG A  90     -35.446  25.780 -20.001  1.00  0.57           H  
ATOM   1199  N   VAL A  91     -26.930  29.286 -16.056  1.00  0.57           N  
ATOM   1200  CA  VAL A  91     -25.737  28.846 -15.333  1.00  0.57           C  
ATOM   1201  C   VAL A  91     -24.784  29.938 -14.864  1.00  0.57           C  
ATOM   1202  O   VAL A  91     -24.353  29.922 -13.709  1.00  0.57           O  
ATOM   1203  CB  VAL A  91     -24.945  27.859 -16.214  1.00  0.57           C  
ATOM   1204  CG1 VAL A  91     -23.638  27.494 -15.575  1.00  0.57           C  
ATOM   1205  CG2 VAL A  91     -25.773  26.605 -16.433  1.00  0.57           C  
ATOM   1206  H   VAL A  91     -26.881  29.347 -17.072  1.00  0.57           H  
ATOM   1207  HA  VAL A  91     -26.077  28.303 -14.450  1.00  0.57           H  
ATOM   1208  HB  VAL A  91     -24.732  28.334 -17.177  1.00  0.57           H  
ATOM   1209 1HG1 VAL A  91     -23.093  26.808 -16.222  1.00  0.57           H  
ATOM   1210 2HG1 VAL A  91     -23.074  28.400 -15.447  1.00  0.57           H  
ATOM   1211 3HG1 VAL A  91     -23.798  27.031 -14.622  1.00  0.57           H  
ATOM   1212 1HG2 VAL A  91     -25.219  25.915 -17.072  1.00  0.57           H  
ATOM   1213 2HG2 VAL A  91     -25.975  26.136 -15.476  1.00  0.57           H  
ATOM   1214 3HG2 VAL A  91     -26.712  26.873 -16.916  1.00  0.57           H  
ATOM   1215  N   ILE A  92     -24.426  30.873 -15.739  1.00  0.56           N  
ATOM   1216  CA  ILE A  92     -23.407  31.855 -15.400  1.00  0.56           C  
ATOM   1217  C   ILE A  92     -23.581  32.557 -14.047  1.00  0.56           C  
ATOM   1218  O   ILE A  92     -22.703  32.402 -13.204  1.00  0.56           O  
ATOM   1219  CB  ILE A  92     -23.188  32.861 -16.536  1.00  0.56           C  
ATOM   1220  CG1 ILE A  92     -22.628  32.095 -17.759  1.00  0.56           C  
ATOM   1221  CG2 ILE A  92     -22.247  33.966 -16.077  1.00  0.56           C  
ATOM   1222  CD1 ILE A  92     -21.322  31.387 -17.514  1.00  0.56           C  
ATOM   1223  H   ILE A  92     -24.855  30.913 -16.662  1.00  0.56           H  
ATOM   1224  HA  ILE A  92     -22.469  31.314 -15.333  1.00  0.56           H  
ATOM   1225  HB  ILE A  92     -24.127  33.286 -16.851  1.00  0.56           H  
ATOM   1226 1HG1 ILE A  92     -23.352  31.350 -18.053  1.00  0.56           H  
ATOM   1227 2HG1 ILE A  92     -22.496  32.796 -18.583  1.00  0.56           H  
ATOM   1228 1HG2 ILE A  92     -22.086  34.671 -16.888  1.00  0.56           H  
ATOM   1229 2HG2 ILE A  92     -22.675  34.496 -15.229  1.00  0.56           H  
ATOM   1230 3HG2 ILE A  92     -21.298  33.538 -15.781  1.00  0.56           H  
ATOM   1231 1HD1 ILE A  92     -21.017  30.870 -18.418  1.00  0.56           H  
ATOM   1232 2HD1 ILE A  92     -20.559  32.108 -17.236  1.00  0.56           H  
ATOM   1233 3HD1 ILE A  92     -21.451  30.669 -16.719  1.00  0.56           H  
ATOM   1234  N   PRO A  93     -24.675  33.297 -13.755  1.00  0.56           N  
ATOM   1235  CA  PRO A  93     -24.847  34.023 -12.507  1.00  0.56           C  
ATOM   1236  C   PRO A  93     -24.912  33.097 -11.295  1.00  0.56           C  
ATOM   1237  O   PRO A  93     -24.705  33.529 -10.159  1.00  0.56           O  
ATOM   1238  CB  PRO A  93     -26.172  34.758 -12.717  1.00  0.56           C  
ATOM   1239  CG  PRO A  93     -26.912  33.936 -13.745  1.00  0.56           C  
ATOM   1240  CD  PRO A  93     -25.850  33.403 -14.668  1.00  0.56           C  
ATOM   1241  HA  PRO A  93     -24.023  34.745 -12.403  1.00  0.56           H  
ATOM   1242 1HB  PRO A  93     -26.702  34.833 -11.767  1.00  0.56           H  
ATOM   1243 2HB  PRO A  93     -25.978  35.786 -13.054  1.00  0.56           H  
ATOM   1244 1HG  PRO A  93     -27.475  33.125 -13.257  1.00  0.56           H  
ATOM   1245 2HG  PRO A  93     -27.656  34.550 -14.276  1.00  0.56           H  
ATOM   1246 1HD  PRO A  93     -26.216  32.452 -15.038  1.00  0.56           H  
ATOM   1247 2HD  PRO A  93     -25.672  34.122 -15.470  1.00  0.56           H  
ATOM   1248  N   VAL A  94     -25.204  31.816 -11.517  1.00  0.56           N  
ATOM   1249  CA  VAL A  94     -25.278  30.884 -10.416  1.00  0.56           C  
ATOM   1250  C   VAL A  94     -23.852  30.555 -10.027  1.00  0.56           C  
ATOM   1251  O   VAL A  94     -23.506  30.543  -8.844  1.00  0.56           O  
ATOM   1252  CB  VAL A  94     -26.078  29.641 -10.810  1.00  0.56           C  
ATOM   1253  CG1 VAL A  94     -26.052  28.605  -9.696  1.00  0.56           C  
ATOM   1254  CG2 VAL A  94     -27.496  30.073 -11.111  1.00  0.56           C  
ATOM   1255  H   VAL A  94     -25.321  31.448 -12.455  1.00  0.56           H  
ATOM   1256  HA  VAL A  94     -25.773  31.367  -9.580  1.00  0.56           H  
ATOM   1257  HB  VAL A  94     -25.634  29.186 -11.693  1.00  0.56           H  
ATOM   1258 1HG1 VAL A  94     -26.616  27.728  -9.995  1.00  0.56           H  
ATOM   1259 2HG1 VAL A  94     -25.043  28.330  -9.514  1.00  0.56           H  
ATOM   1260 3HG1 VAL A  94     -26.487  29.019  -8.791  1.00  0.56           H  
ATOM   1261 1HG2 VAL A  94     -28.096  29.230 -11.408  1.00  0.56           H  
ATOM   1262 2HG2 VAL A  94     -27.925  30.521 -10.219  1.00  0.56           H  
ATOM   1263 3HG2 VAL A  94     -27.485  30.802 -11.923  1.00  0.56           H  
ATOM   1264  N   ILE A  95     -23.011  30.341 -11.043  1.00  0.56           N  
ATOM   1265  CA  ILE A  95     -21.605  30.055 -10.816  1.00  0.56           C  
ATOM   1266  C   ILE A  95     -20.966  31.251 -10.157  1.00  0.56           C  
ATOM   1267  O   ILE A  95     -20.227  31.103  -9.192  1.00  0.56           O  
ATOM   1268  CB  ILE A  95     -20.816  29.882 -12.117  1.00  0.56           C  
ATOM   1269  CG1 ILE A  95     -21.211  28.729 -12.851  1.00  0.56           C  
ATOM   1270  CG2 ILE A  95     -19.304  29.793 -11.805  1.00  0.56           C  
ATOM   1271  CD1 ILE A  95     -20.629  28.812 -14.192  1.00  0.56           C  
ATOM   1272  H   ILE A  95     -23.371  30.368 -11.999  1.00  0.56           H  
ATOM   1273  HA  ILE A  95     -21.503  29.185 -10.174  1.00  0.56           H  
ATOM   1274  HB  ILE A  95     -20.980  30.742 -12.756  1.00  0.56           H  
ATOM   1275 1HG1 ILE A  95     -20.864  27.841 -12.358  1.00  0.56           H  
ATOM   1276 2HG1 ILE A  95     -22.295  28.686 -12.923  1.00  0.56           H  
ATOM   1277 1HG2 ILE A  95     -18.746  29.703 -12.736  1.00  0.56           H  
ATOM   1278 2HG2 ILE A  95     -18.984  30.697 -11.285  1.00  0.56           H  
ATOM   1279 3HG2 ILE A  95     -19.102  28.929 -11.180  1.00  0.56           H  
ATOM   1280 1HD1 ILE A  95     -20.916  27.970 -14.772  1.00  0.56           H  
ATOM   1281 2HD1 ILE A  95     -20.985  29.709 -14.667  1.00  0.56           H  
ATOM   1282 3HD1 ILE A  95     -19.547  28.853 -14.112  1.00  0.56           H  
ATOM   1283  N   GLU A  96     -21.245  32.451 -10.681  1.00  0.56           N  
ATOM   1284  CA  GLU A  96     -20.618  33.653 -10.146  1.00  0.56           C  
ATOM   1285  C   GLU A  96     -20.975  33.888  -8.677  1.00  0.56           C  
ATOM   1286  O   GLU A  96     -20.104  34.204  -7.854  1.00  0.56           O  
ATOM   1287  CB  GLU A  96     -21.062  34.884 -10.958  1.00  0.56           C  
ATOM   1288  CG  GLU A  96     -20.520  34.952 -12.388  1.00  0.56           C  
ATOM   1289  CD  GLU A  96     -21.062  36.117 -13.187  1.00  0.56           C  
ATOM   1290  OE1 GLU A  96     -21.974  36.759 -12.721  1.00  0.56           O  
ATOM   1291  OE2 GLU A  96     -20.564  36.365 -14.264  1.00  0.56           O  
ATOM   1292  H   GLU A  96     -21.871  32.510 -11.485  1.00  0.56           H  
ATOM   1293  HA  GLU A  96     -19.535  33.539 -10.229  1.00  0.56           H  
ATOM   1294 1HB  GLU A  96     -22.145  34.901 -11.009  1.00  0.56           H  
ATOM   1295 2HB  GLU A  96     -20.749  35.788 -10.440  1.00  0.56           H  
ATOM   1296 1HG  GLU A  96     -19.431  34.995 -12.367  1.00  0.56           H  
ATOM   1297 2HG  GLU A  96     -20.811  34.038 -12.878  1.00  0.56           H  
ATOM   1298  N   GLN A  97     -22.246  33.694  -8.310  1.00  0.57           N  
ATOM   1299  CA  GLN A  97     -22.594  33.908  -6.917  1.00  0.57           C  
ATOM   1300  C   GLN A  97     -22.020  32.829  -6.019  1.00  0.57           C  
ATOM   1301  O   GLN A  97     -21.513  33.134  -4.940  1.00  0.57           O  
ATOM   1302  CB  GLN A  97     -24.102  33.989  -6.725  1.00  0.57           C  
ATOM   1303  CG  GLN A  97     -24.757  35.233  -7.308  1.00  0.57           C  
ATOM   1304  CD  GLN A  97     -26.261  35.280  -7.055  1.00  0.57           C  
ATOM   1305  OE1 GLN A  97     -26.717  35.015  -5.934  1.00  0.57           O  
ATOM   1306  NE2 GLN A  97     -27.032  35.620  -8.076  1.00  0.57           N  
ATOM   1307  H   GLN A  97     -22.970  33.449  -8.989  1.00  0.57           H  
ATOM   1308  HA  GLN A  97     -22.167  34.859  -6.605  1.00  0.57           H  
ATOM   1309 1HB  GLN A  97     -24.546  33.128  -7.214  1.00  0.57           H  
ATOM   1310 2HB  GLN A  97     -24.342  33.929  -5.669  1.00  0.57           H  
ATOM   1311 1HG  GLN A  97     -24.307  36.109  -6.847  1.00  0.57           H  
ATOM   1312 2HG  GLN A  97     -24.587  35.253  -8.381  1.00  0.57           H  
ATOM   1313 1HE2 GLN A  97     -28.023  35.680  -7.953  1.00  0.57           H  
ATOM   1314 2HE2 GLN A  97     -26.618  35.827  -8.964  1.00  0.57           H  
ATOM   1315  N   LEU A  98     -22.062  31.574  -6.456  1.00  0.58           N  
ATOM   1316  CA  LEU A  98     -21.539  30.499  -5.635  1.00  0.58           C  
ATOM   1317  C   LEU A  98     -20.019  30.555  -5.530  1.00  0.58           C  
ATOM   1318  O   LEU A  98     -19.452  30.326  -4.462  1.00  0.58           O  
ATOM   1319  CB  LEU A  98     -22.033  29.162  -6.187  1.00  0.58           C  
ATOM   1320  CG  LEU A  98     -23.540  28.931  -5.987  1.00  0.58           C  
ATOM   1321  CD1 LEU A  98     -23.986  27.724  -6.740  1.00  0.58           C  
ATOM   1322  CD2 LEU A  98     -23.809  28.761  -4.510  1.00  0.58           C  
ATOM   1323  H   LEU A  98     -22.480  31.347  -7.360  1.00  0.58           H  
ATOM   1324  HA  LEU A  98     -21.950  30.613  -4.635  1.00  0.58           H  
ATOM   1325 1HB  LEU A  98     -21.829  29.132  -7.261  1.00  0.58           H  
ATOM   1326 2HB  LEU A  98     -21.490  28.352  -5.701  1.00  0.58           H  
ATOM   1327  HG  LEU A  98     -24.090  29.788  -6.367  1.00  0.58           H  
ATOM   1328 1HD1 LEU A  98     -25.057  27.572  -6.600  1.00  0.58           H  
ATOM   1329 2HD1 LEU A  98     -23.779  27.889  -7.772  1.00  0.58           H  
ATOM   1330 3HD1 LEU A  98     -23.454  26.864  -6.403  1.00  0.58           H  
ATOM   1331 1HD2 LEU A  98     -24.868  28.606  -4.353  1.00  0.58           H  
ATOM   1332 2HD2 LEU A  98     -23.261  27.901  -4.131  1.00  0.58           H  
ATOM   1333 3HD2 LEU A  98     -23.490  29.655  -3.982  1.00  0.58           H  
ATOM   1334  N   ALA A  99     -19.342  30.928  -6.614  1.00  0.59           N  
ATOM   1335  CA  ALA A  99     -17.889  31.026  -6.612  1.00  0.59           C  
ATOM   1336  C   ALA A  99     -17.427  32.054  -5.581  1.00  0.59           C  
ATOM   1337  O   ALA A  99     -16.389  31.873  -4.934  1.00  0.59           O  
ATOM   1338  CB  ALA A  99     -17.387  31.412  -7.999  1.00  0.59           C  
ATOM   1339  H   ALA A  99     -19.832  31.120  -7.478  1.00  0.59           H  
ATOM   1340  HA  ALA A  99     -17.480  30.056  -6.336  1.00  0.59           H  
ATOM   1341 1HB  ALA A  99     -16.302  31.468  -7.994  1.00  0.59           H  
ATOM   1342 2HB  ALA A  99     -17.705  30.671  -8.729  1.00  0.59           H  
ATOM   1343 3HB  ALA A  99     -17.803  32.383  -8.274  1.00  0.59           H  
ATOM   1344  N   ALA A 100     -18.202  33.141  -5.430  1.00  0.60           N  
ATOM   1345  CA  ALA A 100     -17.897  34.197  -4.469  1.00  0.60           C  
ATOM   1346  C   ALA A 100     -18.408  33.911  -3.041  1.00  0.60           C  
ATOM   1347  O   ALA A 100     -17.757  34.280  -2.053  1.00  0.60           O  
ATOM   1348  CB  ALA A 100     -18.508  35.496  -4.956  1.00  0.60           C  
ATOM   1349  H   ALA A 100     -19.020  33.262  -6.034  1.00  0.60           H  
ATOM   1350  HA  ALA A 100     -16.814  34.300  -4.421  1.00  0.60           H  
ATOM   1351 1HB  ALA A 100     -18.256  36.300  -4.270  1.00  0.60           H  
ATOM   1352 2HB  ALA A 100     -18.125  35.727  -5.950  1.00  0.60           H  
ATOM   1353 3HB  ALA A 100     -19.594  35.381  -5.005  1.00  0.60           H  
ATOM   1354  N   ARG A 101     -19.586  33.288  -2.925  1.00  0.61           N  
ATOM   1355  CA  ARG A 101     -20.206  33.040  -1.623  1.00  0.61           C  
ATOM   1356  C   ARG A 101     -19.729  31.777  -0.907  1.00  0.61           C  
ATOM   1357  O   ARG A 101     -19.683  31.746   0.326  1.00  0.61           O  
ATOM   1358  CB  ARG A 101     -21.708  32.980  -1.771  1.00  0.61           C  
ATOM   1359  CG  ARG A 101     -22.351  34.306  -2.130  1.00  0.61           C  
ATOM   1360  CD  ARG A 101     -23.816  34.191  -2.325  1.00  0.61           C  
ATOM   1361  NE  ARG A 101     -24.395  35.471  -2.705  1.00  0.61           N  
ATOM   1362  CZ  ARG A 101     -25.697  35.685  -2.965  1.00  0.61           C  
ATOM   1363  NH1 ARG A 101     -26.558  34.706  -2.872  1.00  0.61           N  
ATOM   1364  NH2 ARG A 101     -26.110  36.891  -3.317  1.00  0.61           N  
ATOM   1365  H   ARG A 101     -20.097  33.013  -3.760  1.00  0.61           H  
ATOM   1366  HA  ARG A 101     -19.973  33.890  -0.985  1.00  0.61           H  
ATOM   1367 1HB  ARG A 101     -21.959  32.267  -2.553  1.00  0.61           H  
ATOM   1368 2HB  ARG A 101     -22.151  32.631  -0.842  1.00  0.61           H  
ATOM   1369 1HG  ARG A 101     -22.173  35.016  -1.324  1.00  0.61           H  
ATOM   1370 2HG  ARG A 101     -21.910  34.692  -3.048  1.00  0.61           H  
ATOM   1371 1HD  ARG A 101     -24.022  33.469  -3.119  1.00  0.61           H  
ATOM   1372 2HD  ARG A 101     -24.284  33.863  -1.400  1.00  0.61           H  
ATOM   1373  HE  ARG A 101     -23.767  36.259  -2.790  1.00  0.61           H  
ATOM   1374 1HH1 ARG A 101     -26.247  33.784  -2.609  1.00  0.61           H  
ATOM   1375 2HH1 ARG A 101     -27.531  34.872  -3.081  1.00  0.61           H  
ATOM   1376 1HH2 ARG A 101     -25.449  37.650  -3.393  1.00  0.61           H  
ATOM   1377 2HH2 ARG A 101     -27.086  37.047  -3.520  1.00  0.61           H  
ATOM   1378  N   THR A 102     -19.389  30.735  -1.658  1.00  0.61           N  
ATOM   1379  CA  THR A 102     -18.953  29.484  -1.063  1.00  0.61           C  
ATOM   1380  C   THR A 102     -17.449  29.486  -1.074  1.00  0.61           C  
ATOM   1381  O   THR A 102     -16.816  30.429  -1.552  1.00  0.61           O  
ATOM   1382  CB  THR A 102     -19.355  28.235  -1.859  1.00  0.61           C  
ATOM   1383  OG1 THR A 102     -18.574  28.189  -3.058  1.00  0.61           O  
ATOM   1384  CG2 THR A 102     -20.805  28.237  -2.196  1.00  0.61           C  
ATOM   1385  H   THR A 102     -19.441  30.790  -2.672  1.00  0.61           H  
ATOM   1386  HA  THR A 102     -19.308  29.414  -0.035  1.00  0.61           H  
ATOM   1387  HB  THR A 102     -19.138  27.353  -1.267  1.00  0.61           H  
ATOM   1388  HG1 THR A 102     -18.821  28.956  -3.629  1.00  0.61           H  
ATOM   1389 1HG2 THR A 102     -21.056  27.346  -2.763  1.00  0.61           H  
ATOM   1390 2HG2 THR A 102     -21.353  28.248  -1.268  1.00  0.61           H  
ATOM   1391 3HG2 THR A 102     -21.046  29.117  -2.785  1.00  0.61           H  
ATOM   1392  N   ARG A 103     -16.875  28.433  -0.536  1.00  0.60           N  
ATOM   1393  CA  ARG A 103     -15.444  28.266  -0.554  1.00  0.60           C  
ATOM   1394  C   ARG A 103     -15.130  26.913  -1.156  1.00  0.60           C  
ATOM   1395  O   ARG A 103     -14.161  26.258  -0.767  1.00  0.60           O  
ATOM   1396  CB  ARG A 103     -14.857  28.428   0.839  1.00  0.60           C  
ATOM   1397  CG  ARG A 103     -15.001  29.856   1.400  1.00  0.60           C  
ATOM   1398  CD  ARG A 103     -14.143  30.812   0.628  1.00  0.60           C  
ATOM   1399  NE  ARG A 103     -14.215  32.180   1.126  1.00  0.60           N  
ATOM   1400  CZ  ARG A 103     -15.092  33.123   0.684  1.00  0.60           C  
ATOM   1401  NH1 ARG A 103     -15.963  32.846  -0.269  1.00  0.60           N  
ATOM   1402  NH2 ARG A 103     -15.062  34.340   1.205  1.00  0.60           N  
ATOM   1403  H   ARG A 103     -17.448  27.708  -0.132  1.00  0.60           H  
ATOM   1404  HA  ARG A 103     -15.006  29.032  -1.194  1.00  0.60           H  
ATOM   1405 1HB  ARG A 103     -15.348  27.741   1.528  1.00  0.60           H  
ATOM   1406 2HB  ARG A 103     -13.796  28.178   0.821  1.00  0.60           H  
ATOM   1407 1HG  ARG A 103     -16.036  30.189   1.339  1.00  0.60           H  
ATOM   1408 2HG  ARG A 103     -14.677  29.871   2.440  1.00  0.60           H  
ATOM   1409 1HD  ARG A 103     -13.106  30.487   0.681  1.00  0.60           H  
ATOM   1410 2HD  ARG A 103     -14.465  30.818  -0.414  1.00  0.60           H  
ATOM   1411  HE  ARG A 103     -13.567  32.447   1.852  1.00  0.60           H  
ATOM   1412 1HH1 ARG A 103     -16.021  31.914  -0.694  1.00  0.60           H  
ATOM   1413 2HH1 ARG A 103     -16.606  33.567  -0.624  1.00  0.60           H  
ATOM   1414 1HH2 ARG A 103     -14.397  34.565   1.930  1.00  0.60           H  
ATOM   1415 2HH2 ARG A 103     -15.710  35.040   0.872  1.00  0.60           H  
ATOM   1416  N   VAL A 104     -15.959  26.492  -2.123  1.00  0.59           N  
ATOM   1417  CA  VAL A 104     -15.731  25.190  -2.727  1.00  0.59           C  
ATOM   1418  C   VAL A 104     -15.586  25.298  -4.245  1.00  0.59           C  
ATOM   1419  O   VAL A 104     -16.027  26.277  -4.843  1.00  0.59           O  
ATOM   1420  CB  VAL A 104     -16.913  24.235  -2.446  1.00  0.59           C  
ATOM   1421  CG1 VAL A 104     -17.099  24.032  -0.955  1.00  0.59           C  
ATOM   1422  CG2 VAL A 104     -18.157  24.747  -3.106  1.00  0.59           C  
ATOM   1423  H   VAL A 104     -16.751  27.075  -2.432  1.00  0.59           H  
ATOM   1424  HA  VAL A 104     -14.844  24.773  -2.272  1.00  0.59           H  
ATOM   1425  HB  VAL A 104     -16.689  23.281  -2.868  1.00  0.59           H  
ATOM   1426 1HG1 VAL A 104     -17.914  23.324  -0.785  1.00  0.59           H  
ATOM   1427 2HG1 VAL A 104     -16.179  23.629  -0.532  1.00  0.59           H  
ATOM   1428 3HG1 VAL A 104     -17.337  24.977  -0.479  1.00  0.59           H  
ATOM   1429 1HG2 VAL A 104     -18.953  24.045  -2.926  1.00  0.59           H  
ATOM   1430 2HG2 VAL A 104     -18.413  25.698  -2.701  1.00  0.59           H  
ATOM   1431 3HG2 VAL A 104     -17.988  24.841  -4.181  1.00  0.59           H  
ATOM   1432  N   PRO A 105     -14.910  24.341  -4.890  1.00  0.58           N  
ATOM   1433  CA  PRO A 105     -14.835  24.176  -6.323  1.00  0.58           C  
ATOM   1434  C   PRO A 105     -16.200  24.000  -6.967  1.00  0.58           C  
ATOM   1435  O   PRO A 105     -17.122  23.442  -6.359  1.00  0.58           O  
ATOM   1436  CB  PRO A 105     -14.029  22.891  -6.459  1.00  0.58           C  
ATOM   1437  CG  PRO A 105     -13.178  22.820  -5.233  1.00  0.58           C  
ATOM   1438  CD  PRO A 105     -14.010  23.426  -4.143  1.00  0.58           C  
ATOM   1439  HA  PRO A 105     -14.302  25.030  -6.766  1.00  0.58           H  
ATOM   1440 1HB  PRO A 105     -14.722  22.076  -6.479  1.00  0.58           H  
ATOM   1441 2HB  PRO A 105     -13.493  22.874  -7.390  1.00  0.58           H  
ATOM   1442 1HG  PRO A 105     -12.926  21.767  -5.023  1.00  0.58           H  
ATOM   1443 2HG  PRO A 105     -12.231  23.336  -5.399  1.00  0.58           H  
ATOM   1444 1HD  PRO A 105     -14.552  22.671  -3.626  1.00  0.58           H  
ATOM   1445 2HD  PRO A 105     -13.323  23.969  -3.489  1.00  0.58           H  
ATOM   1446  N   ILE A 106     -16.300  24.487  -8.197  1.00  0.57           N  
ATOM   1447  CA  ILE A 106     -17.496  24.359  -9.017  1.00  0.57           C  
ATOM   1448  C   ILE A 106     -17.261  23.660 -10.358  1.00  0.57           C  
ATOM   1449  O   ILE A 106     -16.382  24.055 -11.139  1.00  0.57           O  
ATOM   1450  CB  ILE A 106     -18.133  25.733  -9.271  1.00  0.57           C  
ATOM   1451  CG1 ILE A 106     -18.618  26.359  -7.957  1.00  0.57           C  
ATOM   1452  CG2 ILE A 106     -19.217  25.634 -10.309  1.00  0.57           C  
ATOM   1453  CD1 ILE A 106     -19.100  27.769  -8.113  1.00  0.57           C  
ATOM   1454  H   ILE A 106     -15.498  24.960  -8.584  1.00  0.57           H  
ATOM   1455  HA  ILE A 106     -18.217  23.763  -8.460  1.00  0.57           H  
ATOM   1456  HB  ILE A 106     -17.366  26.399  -9.642  1.00  0.57           H  
ATOM   1457 1HG1 ILE A 106     -19.428  25.753  -7.554  1.00  0.57           H  
ATOM   1458 2HG1 ILE A 106     -17.800  26.365  -7.235  1.00  0.57           H  
ATOM   1459 1HG2 ILE A 106     -19.609  26.624 -10.489  1.00  0.57           H  
ATOM   1460 2HG2 ILE A 106     -18.811  25.236 -11.237  1.00  0.57           H  
ATOM   1461 3HG2 ILE A 106     -20.010  24.971  -9.951  1.00  0.57           H  
ATOM   1462 1HD1 ILE A 106     -19.416  28.135  -7.146  1.00  0.57           H  
ATOM   1463 2HD1 ILE A 106     -18.291  28.387  -8.492  1.00  0.57           H  
ATOM   1464 3HD1 ILE A 106     -19.936  27.805  -8.806  1.00  0.57           H  
ATOM   1465  N   SER A 107     -18.067  22.634 -10.613  1.00  0.56           N  
ATOM   1466  CA  SER A 107     -18.055  21.877 -11.851  1.00  0.56           C  
ATOM   1467  C   SER A 107     -19.264  22.252 -12.680  1.00  0.56           C  
ATOM   1468  O   SER A 107     -20.303  22.560 -12.100  1.00  0.56           O  
ATOM   1469  CB  SER A 107     -18.076  20.397 -11.588  1.00  0.56           C  
ATOM   1470  OG  SER A 107     -18.148  19.688 -12.776  1.00  0.56           O  
ATOM   1471  H   SER A 107     -18.746  22.375  -9.909  1.00  0.56           H  
ATOM   1472  HA  SER A 107     -17.168  22.136 -12.387  1.00  0.56           H  
ATOM   1473 1HB  SER A 107     -17.198  20.106 -11.046  1.00  0.56           H  
ATOM   1474 2HB  SER A 107     -18.940  20.153 -10.977  1.00  0.56           H  
ATOM   1475  HG  SER A 107     -18.987  19.964 -13.179  1.00  0.56           H  
ATOM   1476  N   ILE A 108     -19.131  22.257 -14.006  1.00  0.56           N  
ATOM   1477  CA  ILE A 108     -20.265  22.590 -14.876  1.00  0.56           C  
ATOM   1478  C   ILE A 108     -20.797  21.433 -15.709  1.00  0.56           C  
ATOM   1479  O   ILE A 108     -20.065  20.814 -16.479  1.00  0.56           O  
ATOM   1480  CB  ILE A 108     -19.845  23.706 -15.810  1.00  0.56           C  
ATOM   1481  CG1 ILE A 108     -19.321  24.775 -14.974  1.00  0.56           C  
ATOM   1482  CG2 ILE A 108     -21.038  24.200 -16.658  1.00  0.56           C  
ATOM   1483  CD1 ILE A 108     -20.338  25.347 -14.030  1.00  0.56           C  
ATOM   1484  H   ILE A 108     -18.210  22.061 -14.394  1.00  0.56           H  
ATOM   1485  HA  ILE A 108     -21.077  22.949 -14.249  1.00  0.56           H  
ATOM   1486  HB  ILE A 108     -19.042  23.359 -16.461  1.00  0.56           H  
ATOM   1487 1HG1 ILE A 108     -18.502  24.373 -14.389  1.00  0.56           H  
ATOM   1488 2HG1 ILE A 108     -18.925  25.499 -15.593  1.00  0.56           H  
ATOM   1489 1HG2 ILE A 108     -20.718  25.013 -17.306  1.00  0.56           H  
ATOM   1490 2HG2 ILE A 108     -21.418  23.383 -17.266  1.00  0.56           H  
ATOM   1491 3HG2 ILE A 108     -21.833  24.551 -15.995  1.00  0.56           H  
ATOM   1492 1HD1 ILE A 108     -19.878  26.109 -13.433  1.00  0.56           H  
ATOM   1493 2HD1 ILE A 108     -21.168  25.760 -14.593  1.00  0.56           H  
ATOM   1494 3HD1 ILE A 108     -20.713  24.580 -13.387  1.00  0.56           H  
ATOM   1495  N   ASP A 109     -22.085  21.157 -15.577  1.00  0.56           N  
ATOM   1496  CA  ASP A 109     -22.727  20.053 -16.291  1.00  0.56           C  
ATOM   1497  C   ASP A 109     -23.210  20.523 -17.658  1.00  0.56           C  
ATOM   1498  O   ASP A 109     -24.265  21.151 -17.779  1.00  0.56           O  
ATOM   1499  CB  ASP A 109     -23.857  19.470 -15.426  1.00  0.56           C  
ATOM   1500  CG  ASP A 109     -24.608  18.240 -15.990  1.00  0.56           C  
ATOM   1501  OD1 ASP A 109     -24.496  17.961 -17.142  1.00  0.56           O  
ATOM   1502  OD2 ASP A 109     -25.311  17.602 -15.223  1.00  0.56           O  
ATOM   1503  H   ASP A 109     -22.635  21.744 -14.955  1.00  0.56           H  
ATOM   1504  HA  ASP A 109     -21.994  19.268 -16.456  1.00  0.56           H  
ATOM   1505 1HB  ASP A 109     -23.419  19.166 -14.471  1.00  0.56           H  
ATOM   1506 2HB  ASP A 109     -24.564  20.230 -15.194  1.00  0.56           H  
ATOM   1507  N   THR A 110     -22.377  20.277 -18.668  1.00  0.56           N  
ATOM   1508  CA  THR A 110     -22.613  20.743 -20.032  1.00  0.56           C  
ATOM   1509  C   THR A 110     -21.955  19.826 -21.062  1.00  0.56           C  
ATOM   1510  O   THR A 110     -21.549  18.702 -20.775  1.00  0.56           O  
ATOM   1511  CB  THR A 110     -22.104  22.199 -20.243  1.00  0.56           C  
ATOM   1512  OG1 THR A 110     -22.568  22.678 -21.527  1.00  0.56           O  
ATOM   1513  CG2 THR A 110     -20.551  22.285 -20.187  1.00  0.56           C  
ATOM   1514  H   THR A 110     -21.545  19.718 -18.459  1.00  0.56           H  
ATOM   1515  HA  THR A 110     -23.688  20.734 -20.215  1.00  0.56           H  
ATOM   1516  HB  THR A 110     -22.517  22.840 -19.463  1.00  0.56           H  
ATOM   1517  HG1 THR A 110     -23.432  23.150 -21.361  1.00  0.56           H  
ATOM   1518 1HG2 THR A 110     -20.245  23.322 -20.335  1.00  0.56           H  
ATOM   1519 2HG2 THR A 110     -20.204  21.938 -19.212  1.00  0.56           H  
ATOM   1520 3HG2 THR A 110     -20.106  21.669 -20.962  1.00  0.56           H  
ATOM   1521  N   PHE A 111     -21.957  20.260 -22.312  1.00  0.57           N  
ATOM   1522  CA  PHE A 111     -21.226  19.548 -23.339  1.00  0.57           C  
ATOM   1523  C   PHE A 111     -20.770  20.569 -24.344  1.00  0.57           C  
ATOM   1524  O   PHE A 111     -20.055  20.265 -25.297  1.00  0.57           O  
ATOM   1525  CB  PHE A 111     -22.025  18.457 -23.996  1.00  0.57           C  
ATOM   1526  CG  PHE A 111     -23.140  18.842 -24.867  1.00  0.57           C  
ATOM   1527  CD1 PHE A 111     -22.908  19.037 -26.211  1.00  0.57           C  
ATOM   1528  CD2 PHE A 111     -24.410  18.986 -24.387  1.00  0.57           C  
ATOM   1529  CE1 PHE A 111     -23.928  19.343 -27.065  1.00  0.57           C  
ATOM   1530  CE2 PHE A 111     -25.438  19.289 -25.239  1.00  0.57           C  
ATOM   1531  CZ  PHE A 111     -25.196  19.461 -26.583  1.00  0.57           C  
ATOM   1532  H   PHE A 111     -22.351  21.170 -22.502  1.00  0.57           H  
ATOM   1533  HA  PHE A 111     -20.341  19.087 -22.892  1.00  0.57           H  
ATOM   1534 1HB  PHE A 111     -21.331  17.862 -24.590  1.00  0.57           H  
ATOM   1535 2HB  PHE A 111     -22.405  17.812 -23.248  1.00  0.57           H  
ATOM   1536  HD1 PHE A 111     -21.900  18.924 -26.591  1.00  0.57           H  
ATOM   1537  HD2 PHE A 111     -24.603  18.845 -23.327  1.00  0.57           H  
ATOM   1538  HE1 PHE A 111     -23.728  19.482 -28.127  1.00  0.57           H  
ATOM   1539  HE2 PHE A 111     -26.450  19.390 -24.856  1.00  0.57           H  
ATOM   1540  HZ  PHE A 111     -26.015  19.697 -27.259  1.00  0.57           H  
ATOM   1541  N   LYS A 112     -21.275  21.788 -24.173  1.00  0.57           N  
ATOM   1542  CA  LYS A 112     -21.068  22.812 -25.187  1.00  0.57           C  
ATOM   1543  C   LYS A 112     -19.827  23.664 -24.867  1.00  0.57           C  
ATOM   1544  O   LYS A 112     -19.844  24.386 -23.870  1.00  0.57           O  
ATOM   1545  CB  LYS A 112     -22.328  23.666 -25.287  1.00  0.57           C  
ATOM   1546  CG  LYS A 112     -23.529  22.853 -25.744  1.00  0.57           C  
ATOM   1547  CD  LYS A 112     -24.788  23.672 -25.867  1.00  0.57           C  
ATOM   1548  CE  LYS A 112     -25.958  22.786 -26.213  1.00  0.57           C  
ATOM   1549  NZ  LYS A 112     -27.207  23.519 -26.344  1.00  0.57           N  
ATOM   1550  H   LYS A 112     -21.813  21.991 -23.325  1.00  0.57           H  
ATOM   1551  HA  LYS A 112     -20.974  22.310 -26.139  1.00  0.57           H  
ATOM   1552 1HB  LYS A 112     -22.564  24.093 -24.308  1.00  0.57           H  
ATOM   1553 2HB  LYS A 112     -22.174  24.489 -25.986  1.00  0.57           H  
ATOM   1554 1HG  LYS A 112     -23.306  22.390 -26.707  1.00  0.57           H  
ATOM   1555 2HG  LYS A 112     -23.712  22.059 -25.021  1.00  0.57           H  
ATOM   1556 1HD  LYS A 112     -24.994  24.208 -24.931  1.00  0.57           H  
ATOM   1557 2HD  LYS A 112     -24.666  24.383 -26.665  1.00  0.57           H  
ATOM   1558 1HE  LYS A 112     -25.751  22.279 -27.149  1.00  0.57           H  
ATOM   1559 2HE  LYS A 112     -26.080  22.052 -25.423  1.00  0.57           H  
ATOM   1560 1HZ  LYS A 112     -27.957  22.885 -26.559  1.00  0.57           H  
ATOM   1561 2HZ  LYS A 112     -27.450  23.991 -25.462  1.00  0.57           H  
ATOM   1562 3HZ  LYS A 112     -27.137  24.196 -27.070  1.00  0.57           H  
ATOM   1563  N   PRO A 113     -18.769  23.660 -25.711  1.00  0.56           N  
ATOM   1564  CA  PRO A 113     -17.503  24.368 -25.531  1.00  0.56           C  
ATOM   1565  C   PRO A 113     -17.660  25.846 -25.188  1.00  0.56           C  
ATOM   1566  O   PRO A 113     -16.890  26.401 -24.404  1.00  0.56           O  
ATOM   1567  CB  PRO A 113     -16.874  24.219 -26.915  1.00  0.56           C  
ATOM   1568  CG  PRO A 113     -17.422  22.934 -27.428  1.00  0.56           C  
ATOM   1569  CD  PRO A 113     -18.823  22.888 -26.969  1.00  0.56           C  
ATOM   1570  HA  PRO A 113     -16.900  23.850 -24.775  1.00  0.56           H  
ATOM   1571 1HB  PRO A 113     -17.128  25.082 -27.547  1.00  0.56           H  
ATOM   1572 2HB  PRO A 113     -15.780  24.192 -26.835  1.00  0.56           H  
ATOM   1573 1HG  PRO A 113     -17.326  22.882 -28.519  1.00  0.56           H  
ATOM   1574 2HG  PRO A 113     -16.877  22.105 -27.028  1.00  0.56           H  
ATOM   1575 1HD  PRO A 113     -19.505  23.343 -27.704  1.00  0.56           H  
ATOM   1576 2HD  PRO A 113     -19.023  21.835 -26.787  1.00  0.56           H  
ATOM   1577  N   GLU A 114     -18.697  26.483 -25.735  1.00  0.56           N  
ATOM   1578  CA  GLU A 114     -18.931  27.898 -25.468  1.00  0.56           C  
ATOM   1579  C   GLU A 114     -19.279  28.121 -23.999  1.00  0.56           C  
ATOM   1580  O   GLU A 114     -18.894  29.131 -23.397  1.00  0.56           O  
ATOM   1581  CB  GLU A 114     -20.044  28.428 -26.373  1.00  0.56           C  
ATOM   1582  CG  GLU A 114     -19.662  28.467 -27.857  1.00  0.56           C  
ATOM   1583  CD  GLU A 114     -20.754  29.001 -28.751  1.00  0.56           C  
ATOM   1584  OE1 GLU A 114     -21.787  29.342 -28.244  1.00  0.56           O  
ATOM   1585  OE2 GLU A 114     -20.548  29.064 -29.940  1.00  0.56           O  
ATOM   1586  H   GLU A 114     -19.316  25.995 -26.364  1.00  0.56           H  
ATOM   1587  HA  GLU A 114     -18.014  28.447 -25.686  1.00  0.56           H  
ATOM   1588 1HB  GLU A 114     -20.930  27.797 -26.266  1.00  0.56           H  
ATOM   1589 2HB  GLU A 114     -20.320  29.435 -26.062  1.00  0.56           H  
ATOM   1590 1HG  GLU A 114     -18.777  29.092 -27.973  1.00  0.56           H  
ATOM   1591 2HG  GLU A 114     -19.401  27.457 -28.173  1.00  0.56           H  
ATOM   1592  N   VAL A 115     -20.007  27.163 -23.430  1.00  0.56           N  
ATOM   1593  CA  VAL A 115     -20.459  27.233 -22.059  1.00  0.56           C  
ATOM   1594  C   VAL A 115     -19.316  26.849 -21.171  1.00  0.56           C  
ATOM   1595  O   VAL A 115     -19.098  27.465 -20.135  1.00  0.56           O  
ATOM   1596  CB  VAL A 115     -21.672  26.337 -21.805  1.00  0.56           C  
ATOM   1597  CG1 VAL A 115     -22.032  26.366 -20.295  1.00  0.56           C  
ATOM   1598  CG2 VAL A 115     -22.829  26.809 -22.691  1.00  0.56           C  
ATOM   1599  H   VAL A 115     -20.223  26.323 -23.957  1.00  0.56           H  
ATOM   1600  HA  VAL A 115     -20.731  28.250 -21.832  1.00  0.56           H  
ATOM   1601  HB  VAL A 115     -21.421  25.305 -22.058  1.00  0.56           H  
ATOM   1602 1HG1 VAL A 115     -22.883  25.715 -20.111  1.00  0.56           H  
ATOM   1603 2HG1 VAL A 115     -21.178  26.014 -19.716  1.00  0.56           H  
ATOM   1604 3HG1 VAL A 115     -22.283  27.381 -19.994  1.00  0.56           H  
ATOM   1605 1HG2 VAL A 115     -23.687  26.178 -22.540  1.00  0.56           H  
ATOM   1606 2HG2 VAL A 115     -23.086  27.826 -22.441  1.00  0.56           H  
ATOM   1607 3HG2 VAL A 115     -22.524  26.753 -23.735  1.00  0.56           H  
ATOM   1608  N   MET A 116     -18.567  25.826 -21.575  1.00  0.56           N  
ATOM   1609  CA  MET A 116     -17.431  25.400 -20.773  1.00  0.56           C  
ATOM   1610  C   MET A 116     -16.499  26.587 -20.547  1.00  0.56           C  
ATOM   1611  O   MET A 116     -16.098  26.873 -19.418  1.00  0.56           O  
ATOM   1612  CB  MET A 116     -16.640  24.332 -21.513  1.00  0.56           C  
ATOM   1613  CG  MET A 116     -17.317  23.018 -21.698  1.00  0.56           C  
ATOM   1614  SD  MET A 116     -16.312  21.854 -22.653  1.00  0.56           S  
ATOM   1615  CE  MET A 116     -17.518  20.592 -22.868  1.00  0.56           C  
ATOM   1616  H   MET A 116     -18.810  25.345 -22.442  1.00  0.56           H  
ATOM   1617  HA  MET A 116     -17.783  25.034 -19.808  1.00  0.56           H  
ATOM   1618 1HB  MET A 116     -16.390  24.702 -22.500  1.00  0.56           H  
ATOM   1619 2HB  MET A 116     -15.707  24.169 -20.999  1.00  0.56           H  
ATOM   1620 1HG  MET A 116     -17.533  22.585 -20.732  1.00  0.56           H  
ATOM   1621 2HG  MET A 116     -18.259  23.171 -22.223  1.00  0.56           H  
ATOM   1622 1HE  MET A 116     -17.103  19.766 -23.441  1.00  0.56           H  
ATOM   1623 2HE  MET A 116     -17.852  20.224 -21.896  1.00  0.56           H  
ATOM   1624 3HE  MET A 116     -18.344  21.010 -23.396  1.00  0.56           H  
ATOM   1625  N   ARG A 117     -16.195  27.311 -21.626  1.00  0.56           N  
ATOM   1626  CA  ARG A 117     -15.309  28.459 -21.546  1.00  0.56           C  
ATOM   1627  C   ARG A 117     -15.896  29.609 -20.736  1.00  0.56           C  
ATOM   1628  O   ARG A 117     -15.215  30.171 -19.870  1.00  0.56           O  
ATOM   1629  CB  ARG A 117     -15.023  28.951 -22.954  1.00  0.56           C  
ATOM   1630  CG  ARG A 117     -14.109  28.071 -23.796  1.00  0.56           C  
ATOM   1631  CD  ARG A 117     -14.044  28.590 -25.183  1.00  0.56           C  
ATOM   1632  NE  ARG A 117     -13.212  27.785 -26.064  1.00  0.56           N  
ATOM   1633  CZ  ARG A 117     -11.891  27.978 -26.265  1.00  0.56           C  
ATOM   1634  NH1 ARG A 117     -11.267  28.961 -25.651  1.00  0.56           N  
ATOM   1635  NH2 ARG A 117     -11.237  27.193 -27.099  1.00  0.56           N  
ATOM   1636  H   ARG A 117     -16.562  27.036 -22.539  1.00  0.56           H  
ATOM   1637  HA  ARG A 117     -14.378  28.140 -21.079  1.00  0.56           H  
ATOM   1638 1HB  ARG A 117     -15.969  29.037 -23.495  1.00  0.56           H  
ATOM   1639 2HB  ARG A 117     -14.583  29.945 -22.909  1.00  0.56           H  
ATOM   1640 1HG  ARG A 117     -13.104  28.064 -23.372  1.00  0.56           H  
ATOM   1641 2HG  ARG A 117     -14.503  27.060 -23.819  1.00  0.56           H  
ATOM   1642 1HD  ARG A 117     -15.056  28.601 -25.594  1.00  0.56           H  
ATOM   1643 2HD  ARG A 117     -13.649  29.603 -25.173  1.00  0.56           H  
ATOM   1644  HE  ARG A 117     -13.660  27.027 -26.565  1.00  0.56           H  
ATOM   1645 1HH1 ARG A 117     -11.776  29.566 -25.022  1.00  0.56           H  
ATOM   1646 2HH1 ARG A 117     -10.288  29.138 -25.834  1.00  0.56           H  
ATOM   1647 1HH2 ARG A 117     -11.736  26.457 -27.580  1.00  0.56           H  
ATOM   1648 2HH2 ARG A 117     -10.252  27.337 -27.266  1.00  0.56           H  
ATOM   1649  N   ALA A 118     -17.167  29.955 -20.987  1.00  0.56           N  
ATOM   1650  CA  ALA A 118     -17.788  31.053 -20.259  1.00  0.56           C  
ATOM   1651  C   ALA A 118     -17.884  30.752 -18.777  1.00  0.56           C  
ATOM   1652  O   ALA A 118     -17.642  31.611 -17.928  1.00  0.56           O  
ATOM   1653  CB  ALA A 118     -19.175  31.302 -20.804  1.00  0.56           C  
ATOM   1654  H   ALA A 118     -17.710  29.479 -21.710  1.00  0.56           H  
ATOM   1655  HA  ALA A 118     -17.174  31.942 -20.392  1.00  0.56           H  
ATOM   1656 1HB  ALA A 118     -19.638  32.131 -20.275  1.00  0.56           H  
ATOM   1657 2HB  ALA A 118     -19.117  31.532 -21.868  1.00  0.56           H  
ATOM   1658 3HB  ALA A 118     -19.762  30.400 -20.661  1.00  0.56           H  
ATOM   1659  N   ALA A 119     -18.245  29.520 -18.468  1.00  0.56           N  
ATOM   1660  CA  ALA A 119     -18.409  29.101 -17.105  1.00  0.56           C  
ATOM   1661  C   ALA A 119     -17.104  29.156 -16.337  1.00  0.56           C  
ATOM   1662  O   ALA A 119     -17.088  29.595 -15.183  1.00  0.56           O  
ATOM   1663  CB  ALA A 119     -18.984  27.732 -17.090  1.00  0.56           C  
ATOM   1664  H   ALA A 119     -18.431  28.844 -19.203  1.00  0.56           H  
ATOM   1665  HA  ALA A 119     -19.105  29.780 -16.624  1.00  0.56           H  
ATOM   1666 1HB  ALA A 119     -19.121  27.481 -16.084  1.00  0.56           H  
ATOM   1667 2HB  ALA A 119     -19.939  27.723 -17.616  1.00  0.56           H  
ATOM   1668 3HB  ALA A 119     -18.295  27.034 -17.570  1.00  0.56           H  
ATOM   1669  N   VAL A 120     -16.000  28.759 -16.981  1.00  0.56           N  
ATOM   1670  CA  VAL A 120     -14.695  28.845 -16.340  1.00  0.56           C  
ATOM   1671  C   VAL A 120     -14.351  30.314 -16.124  1.00  0.56           C  
ATOM   1672  O   VAL A 120     -13.912  30.703 -15.042  1.00  0.56           O  
ATOM   1673  CB  VAL A 120     -13.622  28.080 -17.142  1.00  0.56           C  
ATOM   1674  CG1 VAL A 120     -12.241  28.353 -16.576  1.00  0.56           C  
ATOM   1675  CG2 VAL A 120     -13.908  26.568 -17.019  1.00  0.56           C  
ATOM   1676  H   VAL A 120     -16.064  28.368 -17.924  1.00  0.56           H  
ATOM   1677  HA  VAL A 120     -14.749  28.372 -15.366  1.00  0.56           H  
ATOM   1678  HB  VAL A 120     -13.653  28.395 -18.189  1.00  0.56           H  
ATOM   1679 1HG1 VAL A 120     -11.497  27.800 -17.139  1.00  0.56           H  
ATOM   1680 2HG1 VAL A 120     -12.026  29.417 -16.643  1.00  0.56           H  
ATOM   1681 3HG1 VAL A 120     -12.213  28.038 -15.528  1.00  0.56           H  
ATOM   1682 1HG2 VAL A 120     -13.166  26.008 -17.577  1.00  0.56           H  
ATOM   1683 2HG2 VAL A 120     -13.866  26.279 -15.965  1.00  0.56           H  
ATOM   1684 3HG2 VAL A 120     -14.891  26.343 -17.408  1.00  0.56           H  
ATOM   1685  N   ALA A 121     -14.616  31.160 -17.123  1.00  0.56           N  
ATOM   1686  CA  ALA A 121     -14.368  32.594 -16.987  1.00  0.56           C  
ATOM   1687  C   ALA A 121     -15.160  33.176 -15.805  1.00  0.56           C  
ATOM   1688  O   ALA A 121     -14.696  34.089 -15.119  1.00  0.56           O  
ATOM   1689  CB  ALA A 121     -14.742  33.313 -18.272  1.00  0.56           C  
ATOM   1690  H   ALA A 121     -14.978  30.803 -18.009  1.00  0.56           H  
ATOM   1691  HA  ALA A 121     -13.306  32.737 -16.791  1.00  0.56           H  
ATOM   1692 1HB  ALA A 121     -14.530  34.375 -18.168  1.00  0.56           H  
ATOM   1693 2HB  ALA A 121     -14.164  32.901 -19.098  1.00  0.56           H  
ATOM   1694 3HB  ALA A 121     -15.797  33.176 -18.471  1.00  0.56           H  
ATOM   1695  N   ALA A 122     -16.347  32.612 -15.555  1.00  0.56           N  
ATOM   1696  CA  ALA A 122     -17.254  33.018 -14.487  1.00  0.56           C  
ATOM   1697  C   ALA A 122     -16.867  32.468 -13.102  1.00  0.56           C  
ATOM   1698  O   ALA A 122     -17.520  32.797 -12.110  1.00  0.56           O  
ATOM   1699  CB  ALA A 122     -18.654  32.561 -14.826  1.00  0.56           C  
ATOM   1700  H   ALA A 122     -16.670  31.886 -16.193  1.00  0.56           H  
ATOM   1701  HA  ALA A 122     -17.238  34.106 -14.432  1.00  0.56           H  
ATOM   1702 1HB  ALA A 122     -19.340  32.888 -14.069  1.00  0.56           H  
ATOM   1703 2HB  ALA A 122     -18.934  32.984 -15.784  1.00  0.56           H  
ATOM   1704 3HB  ALA A 122     -18.683  31.484 -14.884  1.00  0.56           H  
ATOM   1705  N   GLY A 123     -15.821  31.640 -13.022  1.00  0.56           N  
ATOM   1706  CA  GLY A 123     -15.378  31.083 -11.746  1.00  0.56           C  
ATOM   1707  C   GLY A 123     -15.431  29.556 -11.621  1.00  0.56           C  
ATOM   1708  O   GLY A 123     -15.028  29.018 -10.585  1.00  0.56           O  
ATOM   1709  H   GLY A 123     -15.290  31.397 -13.857  1.00  0.56           H  
ATOM   1710 1HA  GLY A 123     -14.353  31.409 -11.574  1.00  0.56           H  
ATOM   1711 2HA  GLY A 123     -15.972  31.521 -10.948  1.00  0.56           H  
ATOM   1712  N   ALA A 124     -15.943  28.845 -12.630  1.00  0.55           N  
ATOM   1713  CA  ALA A 124     -15.975  27.383 -12.544  1.00  0.55           C  
ATOM   1714  C   ALA A 124     -14.558  26.829 -12.588  1.00  0.55           C  
ATOM   1715  O   ALA A 124     -13.684  27.404 -13.240  1.00  0.55           O  
ATOM   1716  CB  ALA A 124     -16.800  26.769 -13.649  1.00  0.55           C  
ATOM   1717  H   ALA A 124     -16.285  29.302 -13.475  1.00  0.55           H  
ATOM   1718  HA  ALA A 124     -16.420  27.111 -11.592  1.00  0.55           H  
ATOM   1719 1HB  ALA A 124     -16.807  25.689 -13.514  1.00  0.55           H  
ATOM   1720 2HB  ALA A 124     -17.809  27.155 -13.592  1.00  0.55           H  
ATOM   1721 3HB  ALA A 124     -16.383  27.000 -14.607  1.00  0.55           H  
ATOM   1722  N   GLY A 125     -14.325  25.733 -11.879  1.00  0.55           N  
ATOM   1723  CA  GLY A 125     -13.018  25.101 -11.873  1.00  0.55           C  
ATOM   1724  C   GLY A 125     -13.017  23.672 -12.401  1.00  0.55           C  
ATOM   1725  O   GLY A 125     -11.981  23.018 -12.415  1.00  0.55           O  
ATOM   1726  H   GLY A 125     -15.083  25.304 -11.365  1.00  0.55           H  
ATOM   1727 1HA  GLY A 125     -12.322  25.698 -12.460  1.00  0.55           H  
ATOM   1728 2HA  GLY A 125     -12.659  25.110 -10.857  1.00  0.55           H  
ATOM   1729  N   MET A 126     -14.160  23.192 -12.857  1.00  0.55           N  
ATOM   1730  CA  MET A 126     -14.264  21.839 -13.402  1.00  0.55           C  
ATOM   1731  C   MET A 126     -15.347  21.751 -14.485  1.00  0.55           C  
ATOM   1732  O   MET A 126     -16.343  22.478 -14.473  1.00  0.55           O  
ATOM   1733  CB  MET A 126     -14.473  20.810 -12.263  1.00  0.55           C  
ATOM   1734  CG  MET A 126     -14.656  19.303 -12.705  1.00  0.55           C  
ATOM   1735  SD  MET A 126     -14.896  18.119 -11.321  1.00  0.55           S  
ATOM   1736  CE  MET A 126     -13.271  17.957 -10.616  1.00  0.55           C  
ATOM   1737  H   MET A 126     -15.000  23.754 -12.762  1.00  0.55           H  
ATOM   1738  HA  MET A 126     -13.317  21.597 -13.885  1.00  0.55           H  
ATOM   1739 1HB  MET A 126     -13.583  20.817 -11.644  1.00  0.55           H  
ATOM   1740 2HB  MET A 126     -15.274  21.115 -11.631  1.00  0.55           H  
ATOM   1741 1HG  MET A 126     -15.525  19.224 -13.355  1.00  0.55           H  
ATOM   1742 2HG  MET A 126     -13.796  18.982 -13.270  1.00  0.55           H  
ATOM   1743 1HE  MET A 126     -13.308  17.270  -9.770  1.00  0.55           H  
ATOM   1744 2HE  MET A 126     -12.591  17.569 -11.365  1.00  0.55           H  
ATOM   1745 3HE  MET A 126     -12.928  18.923 -10.278  1.00  0.55           H  
ATOM   1746  N   ILE A 127     -15.123  20.896 -15.455  1.00  0.56           N  
ATOM   1747  CA  ILE A 127     -16.104  20.643 -16.500  1.00  0.56           C  
ATOM   1748  C   ILE A 127     -16.628  19.221 -16.422  1.00  0.56           C  
ATOM   1749  O   ILE A 127     -15.845  18.278 -16.375  1.00  0.56           O  
ATOM   1750  CB  ILE A 127     -15.474  20.863 -17.878  1.00  0.56           C  
ATOM   1751  CG1 ILE A 127     -15.031  22.327 -18.061  1.00  0.56           C  
ATOM   1752  CG2 ILE A 127     -16.418  20.395 -18.989  1.00  0.56           C  
ATOM   1753  CD1 ILE A 127     -14.116  22.539 -19.270  1.00  0.56           C  
ATOM   1754  H   ILE A 127     -14.247  20.370 -15.446  1.00  0.56           H  
ATOM   1755  HA  ILE A 127     -16.946  21.324 -16.378  1.00  0.56           H  
ATOM   1756  HB  ILE A 127     -14.595  20.286 -17.915  1.00  0.56           H  
ATOM   1757 1HG1 ILE A 127     -15.921  22.947 -18.189  1.00  0.56           H  
ATOM   1758 2HG1 ILE A 127     -14.505  22.659 -17.174  1.00  0.56           H  
ATOM   1759 1HG2 ILE A 127     -15.930  20.520 -19.949  1.00  0.56           H  
ATOM   1760 2HG2 ILE A 127     -16.660  19.345 -18.847  1.00  0.56           H  
ATOM   1761 3HG2 ILE A 127     -17.336  20.982 -18.962  1.00  0.56           H  
ATOM   1762 1HD1 ILE A 127     -13.845  23.596 -19.346  1.00  0.56           H  
ATOM   1763 2HD1 ILE A 127     -13.207  21.945 -19.148  1.00  0.56           H  
ATOM   1764 3HD1 ILE A 127     -14.623  22.229 -20.171  1.00  0.56           H  
ATOM   1765  N   ASN A 128     -17.941  19.066 -16.393  1.00  0.57           N  
ATOM   1766  CA  ASN A 128     -18.549  17.745 -16.393  1.00  0.57           C  
ATOM   1767  C   ASN A 128     -19.192  17.545 -17.763  1.00  0.57           C  
ATOM   1768  O   ASN A 128     -20.243  18.118 -18.058  1.00  0.57           O  
ATOM   1769  CB  ASN A 128     -19.538  17.572 -15.237  1.00  0.57           C  
ATOM   1770  CG  ASN A 128     -20.120  16.174 -15.160  1.00  0.57           C  
ATOM   1771  OD1 ASN A 128     -19.735  15.304 -15.946  1.00  0.57           O  
ATOM   1772  ND2 ASN A 128     -21.043  15.936 -14.248  1.00  0.57           N  
ATOM   1773  H   ASN A 128     -18.552  19.875 -16.409  1.00  0.57           H  
ATOM   1774  HA  ASN A 128     -17.770  17.005 -16.305  1.00  0.57           H  
ATOM   1775 1HB  ASN A 128     -19.023  17.772 -14.299  1.00  0.57           H  
ATOM   1776 2HB  ASN A 128     -20.339  18.290 -15.314  1.00  0.57           H  
ATOM   1777 1HD2 ASN A 128     -21.450  15.027 -14.188  1.00  0.57           H  
ATOM   1778 2HD2 ASN A 128     -21.371  16.670 -13.607  1.00  0.57           H  
ATOM   1779  N   ASP A 129     -18.496  16.825 -18.646  1.00  0.58           N  
ATOM   1780  CA  ASP A 129     -18.950  16.685 -20.024  1.00  0.58           C  
ATOM   1781  C   ASP A 129     -19.755  15.410 -20.224  1.00  0.58           C  
ATOM   1782  O   ASP A 129     -19.201  14.301 -20.253  1.00  0.58           O  
ATOM   1783  CB  ASP A 129     -17.792  16.789 -21.001  1.00  0.58           C  
ATOM   1784  CG  ASP A 129     -18.226  16.740 -22.479  1.00  0.58           C  
ATOM   1785  OD1 ASP A 129     -19.314  16.255 -22.789  1.00  0.58           O  
ATOM   1786  OD2 ASP A 129     -17.462  17.198 -23.296  1.00  0.58           O  
ATOM   1787  H   ASP A 129     -17.650  16.333 -18.353  1.00  0.58           H  
ATOM   1788  HA  ASP A 129     -19.600  17.521 -20.242  1.00  0.58           H  
ATOM   1789 1HB  ASP A 129     -17.255  17.722 -20.831  1.00  0.58           H  
ATOM   1790 2HB  ASP A 129     -17.087  15.974 -20.812  1.00  0.58           H  
ATOM   1791  N   ILE A 130     -21.064  15.584 -20.392  1.00  0.59           N  
ATOM   1792  CA  ILE A 130     -22.008  14.469 -20.455  1.00  0.59           C  
ATOM   1793  C   ILE A 130     -21.819  13.515 -21.647  1.00  0.59           C  
ATOM   1794  O   ILE A 130     -22.410  12.441 -21.662  1.00  0.59           O  
ATOM   1795  CB  ILE A 130     -23.451  14.979 -20.424  1.00  0.59           C  
ATOM   1796  CG1 ILE A 130     -23.714  15.810 -21.637  1.00  0.59           C  
ATOM   1797  CG2 ILE A 130     -23.634  15.812 -19.160  1.00  0.59           C  
ATOM   1798  CD1 ILE A 130     -25.137  16.179 -21.864  1.00  0.59           C  
ATOM   1799  H   ILE A 130     -21.397  16.554 -20.429  1.00  0.59           H  
ATOM   1800  HA  ILE A 130     -21.872  13.900 -19.548  1.00  0.59           H  
ATOM   1801  HB  ILE A 130     -24.127  14.161 -20.418  1.00  0.59           H  
ATOM   1802 1HG1 ILE A 130     -23.139  16.716 -21.536  1.00  0.59           H  
ATOM   1803 2HG1 ILE A 130     -23.370  15.271 -22.492  1.00  0.59           H  
ATOM   1804 1HG2 ILE A 130     -24.644  16.199 -19.102  1.00  0.59           H  
ATOM   1805 2HG2 ILE A 130     -23.438  15.200 -18.283  1.00  0.59           H  
ATOM   1806 3HG2 ILE A 130     -22.934  16.658 -19.169  1.00  0.59           H  
ATOM   1807 1HD1 ILE A 130     -25.222  16.772 -22.755  1.00  0.59           H  
ATOM   1808 2HD1 ILE A 130     -25.732  15.283 -21.984  1.00  0.59           H  
ATOM   1809 3HD1 ILE A 130     -25.493  16.753 -21.013  1.00  0.59           H  
ATOM   1810  N   TYR A 131     -21.038  13.908 -22.660  1.00  0.61           N  
ATOM   1811  CA  TYR A 131     -20.770  13.012 -23.787  1.00  0.61           C  
ATOM   1812  C   TYR A 131     -19.288  12.633 -23.852  1.00  0.61           C  
ATOM   1813  O   TYR A 131     -18.853  11.927 -24.770  1.00  0.61           O  
ATOM   1814  CB  TYR A 131     -21.187  13.639 -25.134  1.00  0.61           C  
ATOM   1815  CG  TYR A 131     -22.675  13.912 -25.316  1.00  0.61           C  
ATOM   1816  CD1 TYR A 131     -23.146  15.180 -25.195  1.00  0.61           C  
ATOM   1817  CD2 TYR A 131     -23.557  12.881 -25.617  1.00  0.61           C  
ATOM   1818  CE1 TYR A 131     -24.481  15.451 -25.356  1.00  0.61           C  
ATOM   1819  CE2 TYR A 131     -24.903  13.156 -25.785  1.00  0.61           C  
ATOM   1820  CZ  TYR A 131     -25.358  14.452 -25.643  1.00  0.61           C  
ATOM   1821  OH  TYR A 131     -26.687  14.762 -25.784  1.00  0.61           O  
ATOM   1822  H   TYR A 131     -20.561  14.820 -22.625  1.00  0.61           H  
ATOM   1823  HA  TYR A 131     -21.334  12.092 -23.643  1.00  0.61           H  
ATOM   1824 1HB  TYR A 131     -20.654  14.590 -25.249  1.00  0.61           H  
ATOM   1825 2HB  TYR A 131     -20.859  12.992 -25.945  1.00  0.61           H  
ATOM   1826  HD1 TYR A 131     -22.458  15.967 -24.968  1.00  0.61           H  
ATOM   1827  HD2 TYR A 131     -23.194  11.857 -25.719  1.00  0.61           H  
ATOM   1828  HE1 TYR A 131     -24.844  16.456 -25.253  1.00  0.61           H  
ATOM   1829  HE2 TYR A 131     -25.592  12.346 -26.015  1.00  0.61           H  
ATOM   1830  HH  TYR A 131     -26.789  15.720 -25.795  1.00  0.61           H  
ATOM   1831  N   GLY A 132     -18.505  13.117 -22.899  1.00  0.62           N  
ATOM   1832  CA  GLY A 132     -17.068  12.938 -22.960  1.00  0.62           C  
ATOM   1833  C   GLY A 132     -16.603  14.010 -23.930  1.00  0.62           C  
ATOM   1834  O   GLY A 132     -17.433  14.588 -24.633  1.00  0.62           O  
ATOM   1835  H   GLY A 132     -18.904  13.639 -22.119  1.00  0.62           H  
ATOM   1836 1HA  GLY A 132     -16.626  13.089 -21.979  1.00  0.62           H  
ATOM   1837 2HA  GLY A 132     -16.815  11.942 -23.320  1.00  0.62           H  
ATOM   1838  N   LEU A 133     -15.304  14.235 -24.069  1.00  0.63           N  
ATOM   1839  CA  LEU A 133     -14.875  15.323 -24.947  1.00  0.63           C  
ATOM   1840  C   LEU A 133     -14.948  14.939 -26.432  1.00  0.63           C  
ATOM   1841  O   LEU A 133     -13.935  14.679 -27.080  1.00  0.63           O  
ATOM   1842  CB  LEU A 133     -13.455  15.769 -24.563  1.00  0.63           C  
ATOM   1843  CG  LEU A 133     -13.272  16.385 -23.131  1.00  0.63           C  
ATOM   1844  CD1 LEU A 133     -11.775  16.633 -22.841  1.00  0.63           C  
ATOM   1845  CD2 LEU A 133     -14.026  17.701 -23.056  1.00  0.63           C  
ATOM   1846  H   LEU A 133     -14.630  13.717 -23.530  1.00  0.63           H  
ATOM   1847  HA  LEU A 133     -15.547  16.170 -24.785  1.00  0.63           H  
ATOM   1848 1HB  LEU A 133     -12.779  14.920 -24.659  1.00  0.63           H  
ATOM   1849 2HB  LEU A 133     -13.161  16.536 -25.272  1.00  0.63           H  
ATOM   1850  HG  LEU A 133     -13.664  15.708 -22.396  1.00  0.63           H  
ATOM   1851 1HD1 LEU A 133     -11.648  17.059 -21.851  1.00  0.63           H  
ATOM   1852 2HD1 LEU A 133     -11.244  15.695 -22.895  1.00  0.63           H  
ATOM   1853 3HD1 LEU A 133     -11.372  17.323 -23.571  1.00  0.63           H  
ATOM   1854 1HD2 LEU A 133     -13.920  18.148 -22.074  1.00  0.63           H  
ATOM   1855 2HD2 LEU A 133     -13.626  18.378 -23.795  1.00  0.63           H  
ATOM   1856 3HD2 LEU A 133     -15.080  17.524 -23.256  1.00  0.63           H  
ATOM   1857  N   ARG A 134     -16.185  14.872 -26.935  1.00  0.63           N  
ATOM   1858  CA  ARG A 134     -16.521  14.490 -28.306  1.00  0.63           C  
ATOM   1859  C   ARG A 134     -17.072  15.662 -29.109  1.00  0.63           C  
ATOM   1860  O   ARG A 134     -16.807  15.791 -30.303  1.00  0.63           O  
ATOM   1861  CB  ARG A 134     -17.592  13.409 -28.323  1.00  0.63           C  
ATOM   1862  CG  ARG A 134     -17.194  12.091 -27.751  1.00  0.63           C  
ATOM   1863  CD  ARG A 134     -18.302  11.091 -27.838  1.00  0.63           C  
ATOM   1864  NE  ARG A 134     -18.578  10.685 -29.220  1.00  0.63           N  
ATOM   1865  CZ  ARG A 134     -19.649   9.962 -29.625  1.00  0.63           C  
ATOM   1866  NH1 ARG A 134     -20.565   9.573 -28.763  1.00  0.63           N  
ATOM   1867  NH2 ARG A 134     -19.779   9.644 -30.903  1.00  0.63           N  
ATOM   1868  H   ARG A 134     -16.928  15.078 -26.277  1.00  0.63           H  
ATOM   1869  HA  ARG A 134     -15.620  14.120 -28.797  1.00  0.63           H  
ATOM   1870 1HB  ARG A 134     -18.452  13.752 -27.745  1.00  0.63           H  
ATOM   1871 2HB  ARG A 134     -17.928  13.243 -29.344  1.00  0.63           H  
ATOM   1872 1HG  ARG A 134     -16.326  11.705 -28.280  1.00  0.63           H  
ATOM   1873 2HG  ARG A 134     -16.951  12.232 -26.697  1.00  0.63           H  
ATOM   1874 1HD  ARG A 134     -18.024  10.215 -27.274  1.00  0.63           H  
ATOM   1875 2HD  ARG A 134     -19.210  11.519 -27.415  1.00  0.63           H  
ATOM   1876  HE  ARG A 134     -17.908  10.960 -29.926  1.00  0.63           H  
ATOM   1877 1HH1 ARG A 134     -20.485   9.822 -27.788  1.00  0.63           H  
ATOM   1878 2HH1 ARG A 134     -21.359   9.033 -29.078  1.00  0.63           H  
ATOM   1879 1HH2 ARG A 134     -19.080   9.940 -31.571  1.00  0.63           H  
ATOM   1880 2HH2 ARG A 134     -20.575   9.106 -31.211  1.00  0.63           H  
ATOM   1881  N   GLN A 135     -17.864  16.511 -28.457  1.00  0.63           N  
ATOM   1882  CA  GLN A 135     -18.476  17.640 -29.150  1.00  0.63           C  
ATOM   1883  C   GLN A 135     -17.379  18.468 -29.770  1.00  0.63           C  
ATOM   1884  O   GLN A 135     -16.392  18.781 -29.101  1.00  0.63           O  
ATOM   1885  CB  GLN A 135     -19.353  18.465 -28.199  1.00  0.63           C  
ATOM   1886  CG  GLN A 135     -19.939  19.747 -28.790  1.00  0.63           C  
ATOM   1887  CD  GLN A 135     -20.939  19.524 -29.894  1.00  0.63           C  
ATOM   1888  OE1 GLN A 135     -21.894  18.750 -29.773  1.00  0.63           O  
ATOM   1889  NE2 GLN A 135     -20.735  20.235 -31.000  1.00  0.63           N  
ATOM   1890  H   GLN A 135     -18.045  16.373 -27.472  1.00  0.63           H  
ATOM   1891  HA  GLN A 135     -19.106  17.261 -29.953  1.00  0.63           H  
ATOM   1892 1HB  GLN A 135     -20.180  17.849 -27.854  1.00  0.63           H  
ATOM   1893 2HB  GLN A 135     -18.776  18.746 -27.316  1.00  0.63           H  
ATOM   1894 1HG  GLN A 135     -20.445  20.287 -27.992  1.00  0.63           H  
ATOM   1895 2HG  GLN A 135     -19.120  20.356 -29.185  1.00  0.63           H  
ATOM   1896 1HE2 GLN A 135     -21.360  20.151 -31.776  1.00  0.63           H  
ATOM   1897 2HE2 GLN A 135     -19.954  20.873 -31.051  1.00  0.63           H  
ATOM   1898  N   GLU A 136     -17.519  18.781 -31.052  1.00  0.62           N  
ATOM   1899  CA  GLU A 136     -16.476  19.520 -31.729  1.00  0.62           C  
ATOM   1900  C   GLU A 136     -16.127  20.767 -30.942  1.00  0.62           C  
ATOM   1901  O   GLU A 136     -17.006  21.545 -30.572  1.00  0.62           O  
ATOM   1902  CB  GLU A 136     -16.925  19.897 -33.145  1.00  0.62           C  
ATOM   1903  CG  GLU A 136     -15.862  20.604 -33.982  1.00  0.62           C  
ATOM   1904  CD  GLU A 136     -16.319  20.910 -35.392  1.00  0.62           C  
ATOM   1905  OE1 GLU A 136     -17.444  20.609 -35.715  1.00  0.62           O  
ATOM   1906  OE2 GLU A 136     -15.536  21.443 -36.143  1.00  0.62           O  
ATOM   1907  H   GLU A 136     -18.344  18.486 -31.555  1.00  0.62           H  
ATOM   1908  HA  GLU A 136     -15.590  18.889 -31.793  1.00  0.62           H  
ATOM   1909 1HB  GLU A 136     -17.228  18.996 -33.679  1.00  0.62           H  
ATOM   1910 2HB  GLU A 136     -17.795  20.551 -33.086  1.00  0.62           H  
ATOM   1911 1HG  GLU A 136     -15.595  21.540 -33.492  1.00  0.62           H  
ATOM   1912 2HG  GLU A 136     -14.972  19.979 -34.019  1.00  0.62           H  
ATOM   1913  N   GLY A 137     -14.830  20.931 -30.687  1.00  0.61           N  
ATOM   1914  CA  GLY A 137     -14.269  22.057 -29.947  1.00  0.61           C  
ATOM   1915  C   GLY A 137     -14.120  21.797 -28.441  1.00  0.61           C  
ATOM   1916  O   GLY A 137     -13.414  22.538 -27.757  1.00  0.61           O  
ATOM   1917  H   GLY A 137     -14.196  20.227 -31.034  1.00  0.61           H  
ATOM   1918 1HA  GLY A 137     -13.292  22.304 -30.368  1.00  0.61           H  
ATOM   1919 2HA  GLY A 137     -14.902  22.930 -30.100  1.00  0.61           H  
ATOM   1920  N   ALA A 138     -14.754  20.740 -27.923  1.00  0.60           N  
ATOM   1921  CA  ALA A 138     -14.691  20.417 -26.492  1.00  0.60           C  
ATOM   1922  C   ALA A 138     -13.278  20.085 -26.057  1.00  0.60           C  
ATOM   1923  O   ALA A 138     -12.828  20.502 -24.991  1.00  0.60           O  
ATOM   1924  CB  ALA A 138     -15.621  19.267 -26.182  1.00  0.60           C  
ATOM   1925  H   ALA A 138     -15.321  20.146 -28.527  1.00  0.60           H  
ATOM   1926  HA  ALA A 138     -15.015  21.291 -25.928  1.00  0.60           H  
ATOM   1927 1HB  ALA A 138     -15.603  19.047 -25.124  1.00  0.60           H  
ATOM   1928 2HB  ALA A 138     -16.634  19.539 -26.474  1.00  0.60           H  
ATOM   1929 3HB  ALA A 138     -15.312  18.380 -26.737  1.00  0.60           H  
ATOM   1930  N   LEU A 139     -12.546  19.379 -26.912  1.00  0.59           N  
ATOM   1931  CA  LEU A 139     -11.166  19.024 -26.619  1.00  0.59           C  
ATOM   1932  C   LEU A 139     -10.300  20.261 -26.503  1.00  0.59           C  
ATOM   1933  O   LEU A 139      -9.397  20.326 -25.662  1.00  0.59           O  
ATOM   1934  CB  LEU A 139     -10.618  18.120 -27.722  1.00  0.59           C  
ATOM   1935  CG  LEU A 139     -11.160  16.690 -27.750  1.00  0.59           C  
ATOM   1936  CD1 LEU A 139     -10.725  15.988 -29.010  1.00  0.59           C  
ATOM   1937  CD2 LEU A 139     -10.586  15.944 -26.575  1.00  0.59           C  
ATOM   1938  H   LEU A 139     -12.965  19.068 -27.776  1.00  0.59           H  
ATOM   1939  HA  LEU A 139     -11.140  18.491 -25.671  1.00  0.59           H  
ATOM   1940 1HB  LEU A 139     -10.841  18.580 -28.685  1.00  0.59           H  
ATOM   1941 2HB  LEU A 139      -9.562  18.073 -27.619  1.00  0.59           H  
ATOM   1942  HG  LEU A 139     -12.252  16.706 -27.701  1.00  0.59           H  
ATOM   1943 1HD1 LEU A 139     -11.111  14.970 -29.003  1.00  0.59           H  
ATOM   1944 2HD1 LEU A 139     -11.116  16.516 -29.877  1.00  0.59           H  
ATOM   1945 3HD1 LEU A 139      -9.636  15.966 -29.055  1.00  0.59           H  
ATOM   1946 1HD2 LEU A 139     -10.958  14.918 -26.573  1.00  0.59           H  
ATOM   1947 2HD2 LEU A 139      -9.508  15.941 -26.669  1.00  0.59           H  
ATOM   1948 3HD2 LEU A 139     -10.862  16.432 -25.662  1.00  0.59           H  
ATOM   1949  N   ASP A 140     -10.582  21.242 -27.356  1.00  0.60           N  
ATOM   1950  CA  ASP A 140      -9.808  22.461 -27.376  1.00  0.60           C  
ATOM   1951  C   ASP A 140     -10.194  23.329 -26.198  1.00  0.60           C  
ATOM   1952  O   ASP A 140      -9.329  23.930 -25.570  1.00  0.60           O  
ATOM   1953  CB  ASP A 140     -10.035  23.211 -28.683  1.00  0.60           C  
ATOM   1954  CG  ASP A 140      -9.467  22.473 -29.896  1.00  0.60           C  
ATOM   1955  OD1 ASP A 140      -8.687  21.563 -29.716  1.00  0.60           O  
ATOM   1956  OD2 ASP A 140      -9.845  22.809 -30.991  1.00  0.60           O  
ATOM   1957  H   ASP A 140     -11.355  21.134 -27.996  1.00  0.60           H  
ATOM   1958  HA  ASP A 140      -8.751  22.208 -27.293  1.00  0.60           H  
ATOM   1959 1HB  ASP A 140     -11.105  23.360 -28.832  1.00  0.60           H  
ATOM   1960 2HB  ASP A 140      -9.573  24.195 -28.623  1.00  0.60           H  
ATOM   1961  N   ALA A 141     -11.490  23.387 -25.876  1.00  0.60           N  
ATOM   1962  CA  ALA A 141     -11.930  24.175 -24.734  1.00  0.60           C  
ATOM   1963  C   ALA A 141     -11.323  23.613 -23.464  1.00  0.60           C  
ATOM   1964  O   ALA A 141     -10.864  24.354 -22.593  1.00  0.60           O  
ATOM   1965  CB  ALA A 141     -13.440  24.171 -24.630  1.00  0.60           C  
ATOM   1966  H   ALA A 141     -12.177  22.888 -26.438  1.00  0.60           H  
ATOM   1967  HA  ALA A 141     -11.581  25.195 -24.861  1.00  0.60           H  
ATOM   1968 1HB  ALA A 141     -13.751  24.766 -23.776  1.00  0.60           H  
ATOM   1969 2HB  ALA A 141     -13.863  24.587 -25.537  1.00  0.60           H  
ATOM   1970 3HB  ALA A 141     -13.791  23.146 -24.504  1.00  0.60           H  
ATOM   1971  N   ALA A 142     -11.278  22.292 -23.353  1.00  0.61           N  
ATOM   1972  CA  ALA A 142     -10.686  21.697 -22.179  1.00  0.61           C  
ATOM   1973  C   ALA A 142      -9.202  22.044 -22.102  1.00  0.61           C  
ATOM   1974  O   ALA A 142      -8.707  22.475 -21.057  1.00  0.61           O  
ATOM   1975  CB  ALA A 142     -10.885  20.206 -22.222  1.00  0.61           C  
ATOM   1976  H   ALA A 142     -11.682  21.693 -24.074  1.00  0.61           H  
ATOM   1977  HA  ALA A 142     -11.179  22.101 -21.295  1.00  0.61           H  
ATOM   1978 1HB  ALA A 142     -10.447  19.763 -21.344  1.00  0.61           H  
ATOM   1979 2HB  ALA A 142     -11.950  19.981 -22.263  1.00  0.61           H  
ATOM   1980 3HB  ALA A 142     -10.397  19.802 -23.110  1.00  0.61           H  
ATOM   1981  N   ALA A 143      -8.485  21.921 -23.225  1.00  0.62           N  
ATOM   1982  CA  ALA A 143      -7.070  22.256 -23.222  1.00  0.62           C  
ATOM   1983  C   ALA A 143      -6.846  23.742 -22.907  1.00  0.62           C  
ATOM   1984  O   ALA A 143      -5.928  24.098 -22.167  1.00  0.62           O  
ATOM   1985  CB  ALA A 143      -6.466  21.895 -24.566  1.00  0.62           C  
ATOM   1986  H   ALA A 143      -8.905  21.558 -24.084  1.00  0.62           H  
ATOM   1987  HA  ALA A 143      -6.579  21.673 -22.448  1.00  0.62           H  
ATOM   1988 1HB  ALA A 143      -5.400  22.114 -24.564  1.00  0.62           H  
ATOM   1989 2HB  ALA A 143      -6.616  20.828 -24.759  1.00  0.62           H  
ATOM   1990 3HB  ALA A 143      -6.956  22.474 -25.349  1.00  0.62           H  
ATOM   1991  N   ALA A 144      -7.698  24.603 -23.475  1.00  0.62           N  
ATOM   1992  CA  ALA A 144      -7.633  26.052 -23.316  1.00  0.62           C  
ATOM   1993  C   ALA A 144      -7.911  26.520 -21.897  1.00  0.62           C  
ATOM   1994  O   ALA A 144      -7.259  27.442 -21.403  1.00  0.62           O  
ATOM   1995  CB  ALA A 144      -8.636  26.708 -24.243  1.00  0.62           C  
ATOM   1996  H   ALA A 144      -8.425  24.236 -24.074  1.00  0.62           H  
ATOM   1997  HA  ALA A 144      -6.628  26.370 -23.584  1.00  0.62           H  
ATOM   1998 1HB  ALA A 144      -8.561  27.789 -24.151  1.00  0.62           H  
ATOM   1999 2HB  ALA A 144      -8.429  26.411 -25.270  1.00  0.62           H  
ATOM   2000 3HB  ALA A 144      -9.637  26.389 -23.968  1.00  0.62           H  
ATOM   2001  N   THR A 145      -8.891  25.895 -21.246  1.00  0.62           N  
ATOM   2002  CA  THR A 145      -9.261  26.282 -19.898  1.00  0.62           C  
ATOM   2003  C   THR A 145      -8.315  25.710 -18.855  1.00  0.62           C  
ATOM   2004  O   THR A 145      -8.049  26.350 -17.837  1.00  0.62           O  
ATOM   2005  CB  THR A 145     -10.710  25.855 -19.618  1.00  0.62           C  
ATOM   2006  OG1 THR A 145     -10.845  24.464 -19.881  1.00  0.62           O  
ATOM   2007  CG2 THR A 145     -11.723  26.642 -20.463  1.00  0.62           C  
ATOM   2008  H   THR A 145      -9.412  25.153 -21.708  1.00  0.62           H  
ATOM   2009  HA  THR A 145      -9.210  27.370 -19.834  1.00  0.62           H  
ATOM   2010  HB  THR A 145     -10.920  26.023 -18.572  1.00  0.62           H  
ATOM   2011  HG1 THR A 145     -10.706  24.315 -20.846  1.00  0.62           H  
ATOM   2012 1HG2 THR A 145     -12.735  26.306 -20.222  1.00  0.62           H  
ATOM   2013 2HG2 THR A 145     -11.632  27.703 -20.241  1.00  0.62           H  
ATOM   2014 3HG2 THR A 145     -11.531  26.478 -21.519  1.00  0.62           H  
ATOM   2015  N   GLY A 146      -7.768  24.523 -19.114  1.00  0.61           N  
ATOM   2016  CA  GLY A 146      -6.804  23.928 -18.203  1.00  0.61           C  
ATOM   2017  C   GLY A 146      -7.408  23.455 -16.887  1.00  0.61           C  
ATOM   2018  O   GLY A 146      -6.704  23.383 -15.881  1.00  0.61           O  
ATOM   2019  H   GLY A 146      -8.036  24.003 -19.950  1.00  0.61           H  
ATOM   2020 1HA  GLY A 146      -6.331  23.083 -18.704  1.00  0.61           H  
ATOM   2021 2HA  GLY A 146      -6.015  24.651 -18.000  1.00  0.61           H  
ATOM   2022  N   VAL A 147      -8.690  23.117 -16.885  1.00  0.60           N  
ATOM   2023  CA  VAL A 147      -9.343  22.717 -15.647  1.00  0.60           C  
ATOM   2024  C   VAL A 147      -9.760  21.260 -15.764  1.00  0.60           C  
ATOM   2025  O   VAL A 147     -10.041  20.821 -16.870  1.00  0.60           O  
ATOM   2026  CB  VAL A 147     -10.615  23.557 -15.424  1.00  0.60           C  
ATOM   2027  CG1 VAL A 147     -10.283  25.033 -15.329  1.00  0.60           C  
ATOM   2028  CG2 VAL A 147     -11.599  23.283 -16.530  1.00  0.60           C  
ATOM   2029  H   VAL A 147      -9.216  23.179 -17.747  1.00  0.60           H  
ATOM   2030  HA  VAL A 147      -8.654  22.883 -14.829  1.00  0.60           H  
ATOM   2031  HB  VAL A 147     -11.048  23.275 -14.509  1.00  0.60           H  
ATOM   2032 1HG1 VAL A 147     -11.197  25.599 -15.145  1.00  0.60           H  
ATOM   2033 2HG1 VAL A 147      -9.585  25.194 -14.509  1.00  0.60           H  
ATOM   2034 3HG1 VAL A 147      -9.834  25.369 -16.257  1.00  0.60           H  
ATOM   2035 1HG2 VAL A 147     -12.505  23.856 -16.351  1.00  0.60           H  
ATOM   2036 2HG2 VAL A 147     -11.167  23.569 -17.484  1.00  0.60           H  
ATOM   2037 3HG2 VAL A 147     -11.841  22.215 -16.543  1.00  0.60           H  
ATOM   2038  N   PRO A 148      -9.857  20.496 -14.665  1.00  0.59           N  
ATOM   2039  CA  PRO A 148     -10.275  19.114 -14.657  1.00  0.59           C  
ATOM   2040  C   PRO A 148     -11.580  18.885 -15.374  1.00  0.59           C  
ATOM   2041  O   PRO A 148     -12.520  19.677 -15.256  1.00  0.59           O  
ATOM   2042  CB  PRO A 148     -10.371  18.812 -13.167  1.00  0.59           C  
ATOM   2043  CG  PRO A 148      -9.340  19.720 -12.551  1.00  0.59           C  
ATOM   2044  CD  PRO A 148      -9.396  20.984 -13.358  1.00  0.59           C  
ATOM   2045  HA  PRO A 148      -9.500  18.524 -15.112  1.00  0.59           H  
ATOM   2046 1HB  PRO A 148     -11.382  19.008 -12.806  1.00  0.59           H  
ATOM   2047 2HB  PRO A 148     -10.154  17.760 -12.998  1.00  0.59           H  
ATOM   2048 1HG  PRO A 148      -9.574  19.916 -11.506  1.00  0.59           H  
ATOM   2049 2HG  PRO A 148      -8.346  19.242 -12.571  1.00  0.59           H  
ATOM   2050 1HD  PRO A 148     -10.078  21.699 -12.921  1.00  0.59           H  
ATOM   2051 2HD  PRO A 148      -8.366  21.361 -13.405  1.00  0.59           H  
ATOM   2052  N   VAL A 149     -11.599  17.787 -16.118  1.00  0.58           N  
ATOM   2053  CA  VAL A 149     -12.731  17.367 -16.922  1.00  0.58           C  
ATOM   2054  C   VAL A 149     -13.205  15.965 -16.593  1.00  0.58           C  
ATOM   2055  O   VAL A 149     -12.408  15.020 -16.597  1.00  0.58           O  
ATOM   2056  CB  VAL A 149     -12.379  17.387 -18.420  1.00  0.58           C  
ATOM   2057  CG1 VAL A 149     -13.558  16.865 -19.218  1.00  0.58           C  
ATOM   2058  CG2 VAL A 149     -12.065  18.782 -18.882  1.00  0.58           C  
ATOM   2059  H   VAL A 149     -10.762  17.208 -16.106  1.00  0.58           H  
ATOM   2060  HA  VAL A 149     -13.539  18.066 -16.749  1.00  0.58           H  
ATOM   2061  HB  VAL A 149     -11.524  16.743 -18.596  1.00  0.58           H  
ATOM   2062 1HG1 VAL A 149     -13.316  16.869 -20.251  1.00  0.58           H  
ATOM   2063 2HG1 VAL A 149     -13.789  15.850 -18.921  1.00  0.58           H  
ATOM   2064 3HG1 VAL A 149     -14.430  17.502 -19.044  1.00  0.58           H  
ATOM   2065 1HG2 VAL A 149     -11.829  18.746 -19.924  1.00  0.58           H  
ATOM   2066 2HG2 VAL A 149     -12.896  19.407 -18.737  1.00  0.58           H  
ATOM   2067 3HG2 VAL A 149     -11.238  19.181 -18.337  1.00  0.58           H  
ATOM   2068  N   VAL A 150     -14.506  15.833 -16.372  1.00  0.58           N  
ATOM   2069  CA  VAL A 150     -15.103  14.539 -16.135  1.00  0.58           C  
ATOM   2070  C   VAL A 150     -15.619  14.029 -17.471  1.00  0.58           C  
ATOM   2071  O   VAL A 150     -16.364  14.717 -18.181  1.00  0.58           O  
ATOM   2072  CB  VAL A 150     -16.273  14.615 -15.136  1.00  0.58           C  
ATOM   2073  CG1 VAL A 150     -16.862  13.218 -14.926  1.00  0.58           C  
ATOM   2074  CG2 VAL A 150     -15.828  15.283 -13.829  1.00  0.58           C  
ATOM   2075  H   VAL A 150     -15.084  16.666 -16.370  1.00  0.58           H  
ATOM   2076  HA  VAL A 150     -14.353  13.848 -15.781  1.00  0.58           H  
ATOM   2077  HB  VAL A 150     -17.045  15.186 -15.567  1.00  0.58           H  
ATOM   2078 1HG1 VAL A 150     -17.718  13.283 -14.257  1.00  0.58           H  
ATOM   2079 2HG1 VAL A 150     -17.191  12.809 -15.882  1.00  0.58           H  
ATOM   2080 3HG1 VAL A 150     -16.106  12.560 -14.491  1.00  0.58           H  
ATOM   2081 1HG2 VAL A 150     -16.677  15.357 -13.152  1.00  0.58           H  
ATOM   2082 2HG2 VAL A 150     -15.059  14.709 -13.364  1.00  0.58           H  
ATOM   2083 3HG2 VAL A 150     -15.452  16.288 -14.047  1.00  0.58           H  
ATOM   2084  N   LEU A 151     -15.203  12.827 -17.826  1.00  0.59           N  
ATOM   2085  CA  LEU A 151     -15.614  12.206 -19.068  1.00  0.59           C  
ATOM   2086  C   LEU A 151     -16.736  11.211 -18.798  1.00  0.59           C  
ATOM   2087  O   LEU A 151     -16.489  10.123 -18.268  1.00  0.59           O  
ATOM   2088  CB  LEU A 151     -14.425  11.460 -19.685  1.00  0.59           C  
ATOM   2089  CG  LEU A 151     -13.163  12.267 -19.977  1.00  0.59           C  
ATOM   2090  CD1 LEU A 151     -12.100  11.309 -20.471  1.00  0.59           C  
ATOM   2091  CD2 LEU A 151     -13.454  13.321 -21.015  1.00  0.59           C  
ATOM   2092  H   LEU A 151     -14.564  12.330 -17.215  1.00  0.59           H  
ATOM   2093  HA  LEU A 151     -15.973  12.975 -19.747  1.00  0.59           H  
ATOM   2094 1HB  LEU A 151     -14.139  10.658 -18.999  1.00  0.59           H  
ATOM   2095 2HB  LEU A 151     -14.752  11.005 -20.620  1.00  0.59           H  
ATOM   2096  HG  LEU A 151     -12.805  12.744 -19.056  1.00  0.59           H  
ATOM   2097 1HD1 LEU A 151     -11.182  11.837 -20.690  1.00  0.59           H  
ATOM   2098 2HD1 LEU A 151     -11.924  10.564 -19.700  1.00  0.59           H  
ATOM   2099 3HD1 LEU A 151     -12.442  10.823 -21.360  1.00  0.59           H  
ATOM   2100 1HD2 LEU A 151     -12.539  13.883 -21.218  1.00  0.59           H  
ATOM   2101 2HD2 LEU A 151     -13.795  12.839 -21.922  1.00  0.59           H  
ATOM   2102 3HD2 LEU A 151     -14.227  13.996 -20.641  1.00  0.59           H  
ATOM   2103  N   MET A 152     -17.970  11.577 -19.135  1.00  0.61           N  
ATOM   2104  CA  MET A 152     -19.097  10.700 -18.842  1.00  0.61           C  
ATOM   2105  C   MET A 152     -19.460   9.793 -19.997  1.00  0.61           C  
ATOM   2106  O   MET A 152     -19.573  10.238 -21.139  1.00  0.61           O  
ATOM   2107  CB  MET A 152     -20.325  11.538 -18.535  1.00  0.61           C  
ATOM   2108  CG  MET A 152     -21.594  10.763 -18.159  1.00  0.61           C  
ATOM   2109  SD  MET A 152     -23.034  11.832 -17.869  1.00  0.61           S  
ATOM   2110  CE  MET A 152     -22.608  12.701 -16.377  1.00  0.61           C  
ATOM   2111  H   MET A 152     -18.161  12.491 -19.558  1.00  0.61           H  
ATOM   2112  HA  MET A 152     -18.843  10.071 -18.001  1.00  0.61           H  
ATOM   2113 1HB  MET A 152     -20.101  12.243 -17.734  1.00  0.61           H  
ATOM   2114 2HB  MET A 152     -20.551  12.108 -19.414  1.00  0.61           H  
ATOM   2115 1HG  MET A 152     -21.845  10.103 -18.968  1.00  0.61           H  
ATOM   2116 2HG  MET A 152     -21.413  10.161 -17.267  1.00  0.61           H  
ATOM   2117 1HE  MET A 152     -23.414  13.386 -16.111  1.00  0.61           H  
ATOM   2118 2HE  MET A 152     -22.458  11.984 -15.569  1.00  0.61           H  
ATOM   2119 3HE  MET A 152     -21.686  13.268 -16.534  1.00  0.61           H  
ATOM   2120  N   HIS A 153     -19.675   8.519 -19.706  1.00  0.64           N  
ATOM   2121  CA  HIS A 153     -20.187   7.646 -20.748  1.00  0.64           C  
ATOM   2122  C   HIS A 153     -21.681   7.924 -20.940  1.00  0.64           C  
ATOM   2123  O   HIS A 153     -22.439   7.954 -19.973  1.00  0.64           O  
ATOM   2124  CB  HIS A 153     -19.953   6.172 -20.410  1.00  0.64           C  
ATOM   2125  CG  HIS A 153     -20.324   5.235 -21.516  1.00  0.64           C  
ATOM   2126  ND1 HIS A 153     -21.632   4.932 -21.859  1.00  0.64           N  
ATOM   2127  CD2 HIS A 153     -19.556   4.541 -22.336  1.00  0.64           C  
ATOM   2128  CE1 HIS A 153     -21.621   4.099 -22.896  1.00  0.64           C  
ATOM   2129  NE2 HIS A 153     -20.373   3.841 -23.197  1.00  0.64           N  
ATOM   2130  H   HIS A 153     -19.497   8.183 -18.757  1.00  0.64           H  
ATOM   2131  HA  HIS A 153     -19.694   7.860 -21.689  1.00  0.64           H  
ATOM   2132 1HB  HIS A 153     -18.900   6.017 -20.163  1.00  0.64           H  
ATOM   2133 2HB  HIS A 153     -20.532   5.910 -19.536  1.00  0.64           H  
ATOM   2134  HD2 HIS A 153     -18.499   4.549 -22.299  1.00  0.64           H  
ATOM   2135  HE1 HIS A 153     -22.498   3.690 -23.403  1.00  0.64           H  
ATOM   2136  HE2 HIS A 153     -20.055   3.229 -23.938  1.00  0.64           H  
ATOM   2137  N   MET A 154     -22.121   8.066 -22.184  1.00  0.67           N  
ATOM   2138  CA  MET A 154     -23.542   8.281 -22.474  1.00  0.67           C  
ATOM   2139  C   MET A 154     -23.941   7.593 -23.775  1.00  0.67           C  
ATOM   2140  O   MET A 154     -23.347   7.840 -24.832  1.00  0.67           O  
ATOM   2141  CB  MET A 154     -23.843   9.782 -22.516  1.00  0.67           C  
ATOM   2142  CG  MET A 154     -25.275  10.121 -22.827  1.00  0.67           C  
ATOM   2143  SD  MET A 154     -25.647  11.894 -22.823  1.00  0.67           S  
ATOM   2144  CE  MET A 154     -25.928  12.226 -21.139  1.00  0.67           C  
ATOM   2145  H   MET A 154     -21.455   8.035 -22.942  1.00  0.67           H  
ATOM   2146  HA  MET A 154     -24.131   7.832 -21.675  1.00  0.67           H  
ATOM   2147 1HB  MET A 154     -23.609  10.219 -21.543  1.00  0.67           H  
ATOM   2148 2HB  MET A 154     -23.207  10.272 -23.255  1.00  0.67           H  
ATOM   2149 1HG  MET A 154     -25.522   9.714 -23.791  1.00  0.67           H  
ATOM   2150 2HG  MET A 154     -25.893   9.656 -22.103  1.00  0.67           H  
ATOM   2151 1HE  MET A 154     -26.161  13.267 -21.003  1.00  0.67           H  
ATOM   2152 2HE  MET A 154     -26.762  11.653 -20.838  1.00  0.67           H  
ATOM   2153 3HE  MET A 154     -25.046  11.955 -20.552  1.00  0.67           H  
ATOM   2154  N   GLN A 155     -24.991   6.768 -23.737  1.00  0.71           N  
ATOM   2155  CA  GLN A 155     -25.344   6.009 -24.935  1.00  0.71           C  
ATOM   2156  C   GLN A 155     -26.273   6.764 -25.874  1.00  0.71           C  
ATOM   2157  O   GLN A 155     -27.436   6.405 -26.057  1.00  0.71           O  
ATOM   2158  CB  GLN A 155     -25.989   4.685 -24.545  1.00  0.71           C  
ATOM   2159  CG  GLN A 155     -26.271   3.745 -25.693  1.00  0.71           C  
ATOM   2160  CD  GLN A 155     -24.978   3.233 -26.333  1.00  0.71           C  
ATOM   2161  OE1 GLN A 155     -24.105   2.671 -25.647  1.00  0.71           O  
ATOM   2162  NE2 GLN A 155     -24.851   3.413 -27.646  1.00  0.71           N  
ATOM   2163  H   GLN A 155     -25.511   6.606 -22.870  1.00  0.71           H  
ATOM   2164  HA  GLN A 155     -24.426   5.793 -25.479  1.00  0.71           H  
ATOM   2165 1HB  GLN A 155     -25.369   4.181 -23.815  1.00  0.71           H  
ATOM   2166 2HB  GLN A 155     -26.930   4.892 -24.066  1.00  0.71           H  
ATOM   2167 1HG  GLN A 155     -26.835   2.891 -25.309  1.00  0.71           H  
ATOM   2168 2HG  GLN A 155     -26.851   4.273 -26.449  1.00  0.71           H  
ATOM   2169 1HE2 GLN A 155     -24.028   3.096 -28.119  1.00  0.71           H  
ATOM   2170 2HE2 GLN A 155     -25.578   3.868 -28.162  1.00  0.71           H  
ATOM   2171  N   GLY A 156     -25.720   7.782 -26.507  1.00  0.75           N  
ATOM   2172  CA  GLY A 156     -26.466   8.627 -27.432  1.00  0.75           C  
ATOM   2173  C   GLY A 156     -27.184   9.776 -26.736  1.00  0.75           C  
ATOM   2174  O   GLY A 156     -27.146   9.913 -25.520  1.00  0.75           O  
ATOM   2175  H   GLY A 156     -24.745   7.980 -26.280  1.00  0.75           H  
ATOM   2176 1HA  GLY A 156     -25.783   9.030 -28.179  1.00  0.75           H  
ATOM   2177 2HA  GLY A 156     -27.194   8.018 -27.965  1.00  0.75           H  
ATOM   2178  N   GLU A 157     -27.842  10.606 -27.523  1.00  0.80           N  
ATOM   2179  CA  GLU A 157     -28.524  11.782 -27.003  1.00  0.80           C  
ATOM   2180  C   GLU A 157     -29.816  11.413 -26.250  1.00  0.80           C  
ATOM   2181  O   GLU A 157     -30.445  10.395 -26.574  1.00  0.80           O  
ATOM   2182  CB  GLU A 157     -28.846  12.719 -28.168  1.00  0.80           C  
ATOM   2183  CG  GLU A 157     -27.613  13.287 -28.882  1.00  0.80           C  
ATOM   2184  CD  GLU A 157     -27.944  14.228 -30.029  1.00  0.80           C  
ATOM   2185  OE1 GLU A 157     -29.099  14.522 -30.228  1.00  0.80           O  
ATOM   2186  OE2 GLU A 157     -27.032  14.647 -30.705  1.00  0.80           O  
ATOM   2187  H   GLU A 157     -27.849  10.431 -28.518  1.00  0.80           H  
ATOM   2188  HA  GLU A 157     -27.831  12.285 -26.343  1.00  0.80           H  
ATOM   2189 1HB  GLU A 157     -29.432  12.183 -28.903  1.00  0.80           H  
ATOM   2190 2HB  GLU A 157     -29.451  13.553 -27.814  1.00  0.80           H  
ATOM   2191 1HG  GLU A 157     -27.007  13.821 -28.163  1.00  0.80           H  
ATOM   2192 2HG  GLU A 157     -27.019  12.457 -29.261  1.00  0.80           H  
ATOM   2193  N   PRO A 158     -30.240  12.199 -25.247  1.00  0.86           N  
ATOM   2194  CA  PRO A 158     -31.511  12.046 -24.575  1.00  0.86           C  
ATOM   2195  C   PRO A 158     -32.580  12.040 -25.641  1.00  0.86           C  
ATOM   2196  O   PRO A 158     -32.526  12.821 -26.587  1.00  0.86           O  
ATOM   2197  CB  PRO A 158     -31.570  13.302 -23.696  1.00  0.86           C  
ATOM   2198  CG  PRO A 158     -30.118  13.641 -23.416  1.00  0.86           C  
ATOM   2199  CD  PRO A 158     -29.380  13.277 -24.691  1.00  0.86           C  
ATOM   2200  HA  PRO A 158     -31.535  11.113 -24.001  1.00  0.86           H  
ATOM   2201 1HB  PRO A 158     -32.107  14.109 -24.219  1.00  0.86           H  
ATOM   2202 2HB  PRO A 158     -32.134  13.094 -22.773  1.00  0.86           H  
ATOM   2203 1HG  PRO A 158     -30.038  14.714 -23.183  1.00  0.86           H  
ATOM   2204 2HG  PRO A 158     -29.750  13.114 -22.526  1.00  0.86           H  
ATOM   2205 1HD  PRO A 158     -29.311  14.130 -25.382  1.00  0.86           H  
ATOM   2206 2HD  PRO A 158     -28.394  12.887 -24.390  1.00  0.86           H  
ATOM   2207  N   GLY A 159     -33.550  11.155 -25.489  1.00  0.94           N  
ATOM   2208  CA  GLY A 159     -34.618  10.976 -26.462  1.00  0.94           C  
ATOM   2209  C   GLY A 159     -34.327   9.736 -27.306  1.00  0.94           C  
ATOM   2210  O   GLY A 159     -35.240   9.147 -27.890  1.00  0.94           O  
ATOM   2211  H   GLY A 159     -33.539  10.537 -24.687  1.00  0.94           H  
ATOM   2212 1HA  GLY A 159     -35.572  10.861 -25.952  1.00  0.94           H  
ATOM   2213 2HA  GLY A 159     -34.689  11.852 -27.106  1.00  0.94           H  
ATOM   2214  N   HIS A 160     -33.057   9.315 -27.317  1.00  1.04           N  
ATOM   2215  CA  HIS A 160     -32.634   8.119 -28.025  1.00  1.04           C  
ATOM   2216  C   HIS A 160     -31.998   7.118 -27.058  1.00  1.04           C  
ATOM   2217  O   HIS A 160     -32.025   5.911 -27.300  1.00  1.04           O  
ATOM   2218  CB  HIS A 160     -31.655   8.493 -29.135  1.00  1.04           C  
ATOM   2219  CG  HIS A 160     -32.259   9.425 -30.147  1.00  1.04           C  
ATOM   2220  ND1 HIS A 160     -33.244   9.025 -31.029  1.00  1.04           N  
ATOM   2221  CD2 HIS A 160     -32.038  10.737 -30.403  1.00  1.04           C  
ATOM   2222  CE1 HIS A 160     -33.595  10.046 -31.788  1.00  1.04           C  
ATOM   2223  NE2 HIS A 160     -32.879  11.096 -31.432  1.00  1.04           N  
ATOM   2224  H   HIS A 160     -32.336   9.862 -26.854  1.00  1.04           H  
ATOM   2225  HA  HIS A 160     -33.496   7.636 -28.481  1.00  1.04           H  
ATOM   2226 1HB  HIS A 160     -30.776   8.975 -28.700  1.00  1.04           H  
ATOM   2227 2HB  HIS A 160     -31.319   7.593 -29.646  1.00  1.04           H  
ATOM   2228  HD1 HIS A 160     -33.651   8.112 -31.088  1.00  1.04           H  
ATOM   2229  HD2 HIS A 160     -31.369  11.474 -29.963  1.00  1.04           H  
ATOM   2230  HE1 HIS A 160     -34.362   9.930 -32.553  1.00  1.04           H  
ATOM   2231  N   MET A 161     -31.526   7.606 -25.904  1.00  1.13           N  
ATOM   2232  CA  MET A 161     -30.857   6.741 -24.923  1.00  1.13           C  
ATOM   2233  C   MET A 161     -31.770   5.625 -24.422  1.00  1.13           C  
ATOM   2234  O   MET A 161     -31.318   4.521 -24.123  1.00  1.13           O  
ATOM   2235  CB  MET A 161     -30.424   7.525 -23.679  1.00  1.13           C  
ATOM   2236  CG  MET A 161     -29.291   8.478 -23.836  1.00  1.13           C  
ATOM   2237  SD  MET A 161     -28.709   9.081 -22.253  1.00  1.13           S  
ATOM   2238  CE  MET A 161     -30.016  10.128 -21.670  1.00  1.13           C  
ATOM   2239  H   MET A 161     -31.514   8.613 -25.779  1.00  1.13           H  
ATOM   2240  HA  MET A 161     -29.983   6.288 -25.395  1.00  1.13           H  
ATOM   2241 1HB  MET A 161     -31.272   8.104 -23.319  1.00  1.13           H  
ATOM   2242 2HB  MET A 161     -30.159   6.840 -22.897  1.00  1.13           H  
ATOM   2243 1HG  MET A 161     -28.466   7.985 -24.337  1.00  1.13           H  
ATOM   2244 2HG  MET A 161     -29.592   9.316 -24.433  1.00  1.13           H  
ATOM   2245 1HE  MET A 161     -29.766  10.534 -20.695  1.00  1.13           H  
ATOM   2246 2HE  MET A 161     -30.144  10.924 -22.344  1.00  1.13           H  
ATOM   2247 3HE  MET A 161     -30.935   9.560 -21.597  1.00  1.13           H  
ATOM   2248  N   GLN A 162     -33.062   5.920 -24.318  1.00  1.19           N  
ATOM   2249  CA  GLN A 162     -34.047   4.967 -23.816  1.00  1.19           C  
ATOM   2250  C   GLN A 162     -34.490   3.943 -24.863  1.00  1.19           C  
ATOM   2251  O   GLN A 162     -35.281   3.044 -24.561  1.00  1.19           O  
ATOM   2252  CB  GLN A 162     -35.302   5.666 -23.277  1.00  1.19           C  
ATOM   2253  CG  GLN A 162     -36.234   6.282 -24.341  1.00  1.19           C  
ATOM   2254  CD  GLN A 162     -35.983   7.746 -24.693  1.00  1.19           C  
ATOM   2255  OE1 GLN A 162     -34.868   8.295 -24.643  1.00  1.19           O  
ATOM   2256  NE2 GLN A 162     -37.085   8.400 -25.065  1.00  1.19           N  
ATOM   2257  H   GLN A 162     -33.368   6.837 -24.602  1.00  1.19           H  
ATOM   2258  HA  GLN A 162     -33.589   4.416 -22.996  1.00  1.19           H  
ATOM   2259 1HB  GLN A 162     -35.889   4.951 -22.703  1.00  1.19           H  
ATOM   2260 2HB  GLN A 162     -35.005   6.458 -22.593  1.00  1.19           H  
ATOM   2261 1HG  GLN A 162     -36.135   5.707 -25.259  1.00  1.19           H  
ATOM   2262 2HG  GLN A 162     -37.257   6.204 -23.976  1.00  1.19           H  
ATOM   2263 1HE2 GLN A 162     -37.047   9.356 -25.338  1.00  1.19           H  
ATOM   2264 2HE2 GLN A 162     -37.963   7.918 -25.095  1.00  1.19           H  
ATOM   2265  N   ALA A 163     -34.017   4.071 -26.101  1.00  1.20           N  
ATOM   2266  CA  ALA A 163     -34.491   3.229 -27.193  1.00  1.20           C  
ATOM   2267  C   ALA A 163     -33.947   1.807 -27.156  1.00  1.20           C  
ATOM   2268  O   ALA A 163     -33.141   1.411 -27.997  1.00  1.20           O  
ATOM   2269  CB  ALA A 163     -34.114   3.870 -28.515  1.00  1.20           C  
ATOM   2270  H   ALA A 163     -33.322   4.783 -26.319  1.00  1.20           H  
ATOM   2271  HA  ALA A 163     -35.577   3.171 -27.121  1.00  1.20           H  
ATOM   2272 1HB  ALA A 163     -34.505   3.266 -29.333  1.00  1.20           H  
ATOM   2273 2HB  ALA A 163     -34.533   4.876 -28.566  1.00  1.20           H  
ATOM   2274 3HB  ALA A 163     -33.028   3.927 -28.590  1.00  1.20           H  
ATOM   2275  N   ASP A 164     -34.424   1.040 -26.181  1.00  1.13           N  
ATOM   2276  CA  ASP A 164     -34.036  -0.355 -25.989  1.00  1.13           C  
ATOM   2277  C   ASP A 164     -32.524  -0.577 -25.963  1.00  1.13           C  
ATOM   2278  O   ASP A 164     -32.006  -1.325 -26.792  1.00  1.13           O  
ATOM   2279  CB  ASP A 164     -34.634  -1.219 -27.098  1.00  1.13           C  
ATOM   2280  CG  ASP A 164     -36.165  -1.250 -27.074  1.00  1.13           C  
ATOM   2281  OD1 ASP A 164     -36.729  -1.394 -26.014  1.00  1.13           O  
ATOM   2282  OD2 ASP A 164     -36.753  -1.104 -28.119  1.00  1.13           O  
ATOM   2283  H   ASP A 164     -35.067   1.489 -25.531  1.00  1.13           H  
ATOM   2284  HA  ASP A 164     -34.457  -0.697 -25.045  1.00  1.13           H  
ATOM   2285 1HB  ASP A 164     -34.305  -0.855 -28.072  1.00  1.13           H  
ATOM   2286 2HB  ASP A 164     -34.266  -2.240 -26.994  1.00  1.13           H  
ATOM   2287  N   PRO A 165     -31.784   0.027 -25.022  1.00  1.01           N  
ATOM   2288  CA  PRO A 165     -30.347  -0.078 -24.941  1.00  1.01           C  
ATOM   2289  C   PRO A 165     -29.941  -1.505 -24.655  1.00  1.01           C  
ATOM   2290  O   PRO A 165     -30.629  -2.226 -23.927  1.00  1.01           O  
ATOM   2291  CB  PRO A 165     -30.003   0.837 -23.767  1.00  1.01           C  
ATOM   2292  CG  PRO A 165     -31.281   0.933 -22.949  1.00  1.01           C  
ATOM   2293  CD  PRO A 165     -32.397   0.847 -23.966  1.00  1.01           C  
ATOM   2294  HA  PRO A 165     -29.898   0.284 -25.877  1.00  1.01           H  
ATOM   2295 1HB  PRO A 165     -29.166   0.404 -23.199  1.00  1.01           H  
ATOM   2296 2HB  PRO A 165     -29.665   1.819 -24.141  1.00  1.01           H  
ATOM   2297 1HG  PRO A 165     -31.312   0.131 -22.200  1.00  1.01           H  
ATOM   2298 2HG  PRO A 165     -31.294   1.886 -22.398  1.00  1.01           H  
ATOM   2299 1HD  PRO A 165     -33.272   0.372 -23.519  1.00  1.01           H  
ATOM   2300 2HD  PRO A 165     -32.608   1.855 -24.342  1.00  1.01           H  
ATOM   2301  N   HIS A 166     -28.804  -1.903 -25.201  1.00  0.87           N  
ATOM   2302  CA  HIS A 166     -28.292  -3.243 -24.988  1.00  0.87           C  
ATOM   2303  C   HIS A 166     -26.795  -3.282 -25.224  1.00  0.87           C  
ATOM   2304  O   HIS A 166     -26.285  -2.611 -26.122  1.00  0.87           O  
ATOM   2305  CB  HIS A 166     -29.008  -4.241 -25.918  1.00  0.87           C  
ATOM   2306  CG  HIS A 166     -28.710  -5.690 -25.624  1.00  0.87           C  
ATOM   2307  ND1 HIS A 166     -27.581  -6.331 -26.090  1.00  0.87           N  
ATOM   2308  CD2 HIS A 166     -29.395  -6.610 -24.905  1.00  0.87           C  
ATOM   2309  CE1 HIS A 166     -27.580  -7.582 -25.670  1.00  0.87           C  
ATOM   2310  NE2 HIS A 166     -28.675  -7.780 -24.948  1.00  0.87           N  
ATOM   2311  H   HIS A 166     -28.284  -1.264 -25.786  1.00  0.87           H  
ATOM   2312  HA  HIS A 166     -28.475  -3.547 -23.963  1.00  0.87           H  
ATOM   2313 1HB  HIS A 166     -30.088  -4.096 -25.844  1.00  0.87           H  
ATOM   2314 2HB  HIS A 166     -28.724  -4.040 -26.949  1.00  0.87           H  
ATOM   2315  HD1 HIS A 166     -26.854  -5.931 -26.649  1.00  0.87           H  
ATOM   2316  HD2 HIS A 166     -30.334  -6.566 -24.353  1.00  0.87           H  
ATOM   2317  HE1 HIS A 166     -26.755  -8.249 -25.936  1.00  0.87           H  
ATOM   2318  N   TYR A 167     -26.111  -4.071 -24.409  1.00  0.75           N  
ATOM   2319  CA  TYR A 167     -24.674  -4.290 -24.499  1.00  0.75           C  
ATOM   2320  C   TYR A 167     -24.375  -5.778 -24.474  1.00  0.75           C  
ATOM   2321  O   TYR A 167     -25.107  -6.539 -23.840  1.00  0.75           O  
ATOM   2322  CB  TYR A 167     -23.963  -3.630 -23.320  1.00  0.75           C  
ATOM   2323  CG  TYR A 167     -24.113  -2.134 -23.232  1.00  0.75           C  
ATOM   2324  CD1 TYR A 167     -25.211  -1.573 -22.609  1.00  0.75           C  
ATOM   2325  CD2 TYR A 167     -23.146  -1.321 -23.771  1.00  0.75           C  
ATOM   2326  CE1 TYR A 167     -25.344  -0.213 -22.543  1.00  0.75           C  
ATOM   2327  CE2 TYR A 167     -23.273   0.034 -23.708  1.00  0.75           C  
ATOM   2328  CZ  TYR A 167     -24.363   0.587 -23.101  1.00  0.75           C  
ATOM   2329  OH  TYR A 167     -24.488   1.930 -23.077  1.00  0.75           O  
ATOM   2330  H   TYR A 167     -26.625  -4.569 -23.697  1.00  0.75           H  
ATOM   2331  HA  TYR A 167     -24.298  -3.881 -25.439  1.00  0.75           H  
ATOM   2332 1HB  TYR A 167     -24.327  -4.063 -22.390  1.00  0.75           H  
ATOM   2333 2HB  TYR A 167     -22.899  -3.855 -23.383  1.00  0.75           H  
ATOM   2334  HD1 TYR A 167     -25.967  -2.201 -22.189  1.00  0.75           H  
ATOM   2335  HD2 TYR A 167     -22.289  -1.755 -24.254  1.00  0.75           H  
ATOM   2336  HE1 TYR A 167     -26.218   0.230 -22.068  1.00  0.75           H  
ATOM   2337  HE2 TYR A 167     -22.509   0.676 -24.150  1.00  0.75           H  
ATOM   2338  HH  TYR A 167     -24.223   2.277 -23.953  1.00  0.75           H  
ATOM   2339  N   ASP A 168     -23.302  -6.193 -25.141  1.00  0.66           N  
ATOM   2340  CA  ASP A 168     -22.848  -7.580 -25.037  1.00  0.66           C  
ATOM   2341  C   ASP A 168     -22.067  -7.730 -23.730  1.00  0.66           C  
ATOM   2342  O   ASP A 168     -22.150  -8.746 -23.037  1.00  0.66           O  
ATOM   2343  CB  ASP A 168     -21.996  -7.984 -26.242  1.00  0.66           C  
ATOM   2344  CG  ASP A 168     -22.801  -8.044 -27.547  1.00  0.66           C  
ATOM   2345  OD1 ASP A 168     -24.013  -8.015 -27.480  1.00  0.66           O  
ATOM   2346  OD2 ASP A 168     -22.201  -8.128 -28.590  1.00  0.66           O  
ATOM   2347  H   ASP A 168     -22.733  -5.507 -25.641  1.00  0.66           H  
ATOM   2348  HA  ASP A 168     -23.718  -8.236 -24.994  1.00  0.66           H  
ATOM   2349 1HB  ASP A 168     -21.185  -7.261 -26.364  1.00  0.66           H  
ATOM   2350 2HB  ASP A 168     -21.544  -8.957 -26.057  1.00  0.66           H  
ATOM   2351  N   ASP A 169     -21.305  -6.681 -23.414  1.00  0.61           N  
ATOM   2352  CA  ASP A 169     -20.494  -6.580 -22.206  1.00  0.61           C  
ATOM   2353  C   ASP A 169     -20.349  -5.121 -21.821  1.00  0.61           C  
ATOM   2354  O   ASP A 169     -19.398  -4.458 -22.229  1.00  0.61           O  
ATOM   2355  CB  ASP A 169     -19.127  -7.246 -22.440  1.00  0.61           C  
ATOM   2356  CG  ASP A 169     -18.157  -7.234 -21.224  1.00  0.61           C  
ATOM   2357  OD1 ASP A 169     -18.331  -6.410 -20.337  1.00  0.61           O  
ATOM   2358  OD2 ASP A 169     -17.240  -8.020 -21.213  1.00  0.61           O  
ATOM   2359  H   ASP A 169     -21.290  -5.891 -24.068  1.00  0.61           H  
ATOM   2360  HA  ASP A 169     -21.005  -7.102 -21.396  1.00  0.61           H  
ATOM   2361 1HB  ASP A 169     -19.288  -8.286 -22.735  1.00  0.61           H  
ATOM   2362 2HB  ASP A 169     -18.633  -6.751 -23.277  1.00  0.61           H  
ATOM   2363  N   VAL A 170     -21.251  -4.639 -20.962  1.00  0.58           N  
ATOM   2364  CA  VAL A 170     -21.267  -3.222 -20.616  1.00  0.58           C  
ATOM   2365  C   VAL A 170     -19.992  -2.753 -19.948  1.00  0.58           C  
ATOM   2366  O   VAL A 170     -19.613  -1.598 -20.079  1.00  0.58           O  
ATOM   2367  CB  VAL A 170     -22.465  -2.877 -19.710  1.00  0.58           C  
ATOM   2368  CG1 VAL A 170     -22.299  -3.441 -18.290  1.00  0.58           C  
ATOM   2369  CG2 VAL A 170     -22.609  -1.369 -19.659  1.00  0.58           C  
ATOM   2370  H   VAL A 170     -21.976  -5.250 -20.614  1.00  0.58           H  
ATOM   2371  HA  VAL A 170     -21.384  -2.658 -21.542  1.00  0.58           H  
ATOM   2372  HB  VAL A 170     -23.359  -3.315 -20.137  1.00  0.58           H  
ATOM   2373 1HG1 VAL A 170     -23.170  -3.181 -17.697  1.00  0.58           H  
ATOM   2374 2HG1 VAL A 170     -22.202  -4.524 -18.334  1.00  0.58           H  
ATOM   2375 3HG1 VAL A 170     -21.423  -3.018 -17.816  1.00  0.58           H  
ATOM   2376 1HG2 VAL A 170     -23.452  -1.093 -19.052  1.00  0.58           H  
ATOM   2377 2HG2 VAL A 170     -21.712  -0.950 -19.232  1.00  0.58           H  
ATOM   2378 3HG2 VAL A 170     -22.748  -0.979 -20.663  1.00  0.58           H  
ATOM   2379  N   VAL A 171     -19.306  -3.629 -19.239  1.00  0.58           N  
ATOM   2380  CA  VAL A 171     -18.103  -3.183 -18.588  1.00  0.58           C  
ATOM   2381  C   VAL A 171     -17.031  -2.935 -19.622  1.00  0.58           C  
ATOM   2382  O   VAL A 171     -16.406  -1.871 -19.637  1.00  0.58           O  
ATOM   2383  CB  VAL A 171     -17.641  -4.226 -17.577  1.00  0.58           C  
ATOM   2384  CG1 VAL A 171     -16.316  -3.844 -17.008  1.00  0.58           C  
ATOM   2385  CG2 VAL A 171     -18.668  -4.340 -16.498  1.00  0.58           C  
ATOM   2386  H   VAL A 171     -19.604  -4.596 -19.176  1.00  0.58           H  
ATOM   2387  HA  VAL A 171     -18.310  -2.253 -18.067  1.00  0.58           H  
ATOM   2388  HB  VAL A 171     -17.530  -5.190 -18.087  1.00  0.58           H  
ATOM   2389 1HG1 VAL A 171     -15.989  -4.601 -16.299  1.00  0.58           H  
ATOM   2390 2HG1 VAL A 171     -15.609  -3.771 -17.826  1.00  0.58           H  
ATOM   2391 3HG1 VAL A 171     -16.395  -2.892 -16.506  1.00  0.58           H  
ATOM   2392 1HG2 VAL A 171     -18.361  -5.094 -15.792  1.00  0.58           H  
ATOM   2393 2HG2 VAL A 171     -18.778  -3.395 -15.989  1.00  0.58           H  
ATOM   2394 3HG2 VAL A 171     -19.611  -4.626 -16.953  1.00  0.58           H  
ATOM   2395  N   ALA A 172     -16.813  -3.911 -20.501  1.00  0.58           N  
ATOM   2396  CA  ALA A 172     -15.803  -3.741 -21.536  1.00  0.58           C  
ATOM   2397  C   ALA A 172     -16.154  -2.614 -22.502  1.00  0.58           C  
ATOM   2398  O   ALA A 172     -15.274  -1.865 -22.934  1.00  0.58           O  
ATOM   2399  CB  ALA A 172     -15.626  -5.020 -22.315  1.00  0.58           C  
ATOM   2400  H   ALA A 172     -17.366  -4.780 -20.455  1.00  0.58           H  
ATOM   2401  HA  ALA A 172     -14.864  -3.490 -21.046  1.00  0.58           H  
ATOM   2402 1HB  ALA A 172     -14.851  -4.890 -23.062  1.00  0.58           H  
ATOM   2403 2HB  ALA A 172     -15.350  -5.827 -21.634  1.00  0.58           H  
ATOM   2404 3HB  ALA A 172     -16.567  -5.268 -22.805  1.00  0.58           H  
ATOM   2405  N   GLU A 173     -17.435  -2.492 -22.861  1.00  0.58           N  
ATOM   2406  CA  GLU A 173     -17.843  -1.467 -23.817  1.00  0.58           C  
ATOM   2407  C   GLU A 173     -17.685  -0.061 -23.242  1.00  0.58           C  
ATOM   2408  O   GLU A 173     -17.200   0.850 -23.929  1.00  0.58           O  
ATOM   2409  CB  GLU A 173     -19.274  -1.740 -24.297  1.00  0.58           C  
ATOM   2410  CG  GLU A 173     -19.360  -3.039 -25.184  1.00  0.58           C  
ATOM   2411  CD  GLU A 173     -20.738  -3.392 -25.714  1.00  0.58           C  
ATOM   2412  OE1 GLU A 173     -21.298  -2.577 -26.404  1.00  0.58           O  
ATOM   2413  OE2 GLU A 173     -21.249  -4.472 -25.417  1.00  0.58           O  
ATOM   2414  H   GLU A 173     -18.131  -3.136 -22.484  1.00  0.58           H  
ATOM   2415  HA  GLU A 173     -17.189  -1.542 -24.685  1.00  0.58           H  
ATOM   2416 1HB  GLU A 173     -19.926  -1.872 -23.433  1.00  0.58           H  
ATOM   2417 2HB  GLU A 173     -19.645  -0.893 -24.871  1.00  0.58           H  
ATOM   2418 1HG  GLU A 173     -18.695  -2.904 -26.036  1.00  0.58           H  
ATOM   2419 2HG  GLU A 173     -18.979  -3.878 -24.611  1.00  0.58           H  
ATOM   2420  N   VAL A 174     -18.025   0.106 -21.961  1.00  0.58           N  
ATOM   2421  CA  VAL A 174     -17.869   1.390 -21.304  1.00  0.58           C  
ATOM   2422  C   VAL A 174     -16.387   1.699 -21.151  1.00  0.58           C  
ATOM   2423  O   VAL A 174     -15.950   2.817 -21.425  1.00  0.58           O  
ATOM   2424  CB  VAL A 174     -18.628   1.398 -19.956  1.00  0.58           C  
ATOM   2425  CG1 VAL A 174     -18.342   2.648 -19.143  1.00  0.58           C  
ATOM   2426  CG2 VAL A 174     -20.127   1.362 -20.242  1.00  0.58           C  
ATOM   2427  H   VAL A 174     -18.432  -0.661 -21.423  1.00  0.58           H  
ATOM   2428  HA  VAL A 174     -18.311   2.145 -21.940  1.00  0.58           H  
ATOM   2429  HB  VAL A 174     -18.326   0.524 -19.376  1.00  0.58           H  
ATOM   2430 1HG1 VAL A 174     -18.903   2.611 -18.204  1.00  0.58           H  
ATOM   2431 2HG1 VAL A 174     -17.305   2.695 -18.934  1.00  0.58           H  
ATOM   2432 3HG1 VAL A 174     -18.637   3.523 -19.699  1.00  0.58           H  
ATOM   2433 1HG2 VAL A 174     -20.660   1.345 -19.305  1.00  0.58           H  
ATOM   2434 2HG2 VAL A 174     -20.407   2.238 -20.797  1.00  0.58           H  
ATOM   2435 3HG2 VAL A 174     -20.383   0.489 -20.823  1.00  0.58           H  
ATOM   2436  N   HIS A 175     -15.598   0.697 -20.749  1.00  0.59           N  
ATOM   2437  CA  HIS A 175     -14.163   0.867 -20.564  1.00  0.59           C  
ATOM   2438  C   HIS A 175     -13.533   1.295 -21.885  1.00  0.59           C  
ATOM   2439  O   HIS A 175     -12.789   2.273 -21.924  1.00  0.59           O  
ATOM   2440  CB  HIS A 175     -13.570  -0.444 -20.018  1.00  0.59           C  
ATOM   2441  CG  HIS A 175     -12.138  -0.422 -19.579  1.00  0.59           C  
ATOM   2442  ND1 HIS A 175     -11.081  -0.702 -20.419  1.00  0.59           N  
ATOM   2443  CD2 HIS A 175     -11.600  -0.180 -18.363  1.00  0.59           C  
ATOM   2444  CE1 HIS A 175      -9.955  -0.636 -19.734  1.00  0.59           C  
ATOM   2445  NE2 HIS A 175     -10.245  -0.329 -18.484  1.00  0.59           N  
ATOM   2446  H   HIS A 175     -16.001  -0.216 -20.535  1.00  0.59           H  
ATOM   2447  HA  HIS A 175     -13.965   1.655 -19.844  1.00  0.59           H  
ATOM   2448 1HB  HIS A 175     -14.162  -0.775 -19.168  1.00  0.59           H  
ATOM   2449 2HB  HIS A 175     -13.668  -1.214 -20.781  1.00  0.59           H  
ATOM   2450  HD2 HIS A 175     -12.145   0.070 -17.451  1.00  0.59           H  
ATOM   2451  HE1 HIS A 175      -8.956  -0.811 -20.131  1.00  0.59           H  
ATOM   2452  HE2 HIS A 175      -9.571  -0.219 -17.731  1.00  0.59           H  
ATOM   2453  N   GLY A 176     -13.876   0.608 -22.979  1.00  0.59           N  
ATOM   2454  CA  GLY A 176     -13.346   0.933 -24.298  1.00  0.59           C  
ATOM   2455  C   GLY A 176     -13.580   2.402 -24.625  1.00  0.59           C  
ATOM   2456  O   GLY A 176     -12.637   3.132 -24.947  1.00  0.59           O  
ATOM   2457  H   GLY A 176     -14.500  -0.193 -22.896  1.00  0.59           H  
ATOM   2458 1HA  GLY A 176     -12.280   0.709 -24.326  1.00  0.59           H  
ATOM   2459 2HA  GLY A 176     -13.835   0.305 -25.042  1.00  0.59           H  
ATOM   2460  N   PHE A 177     -14.837   2.838 -24.530  1.00  0.60           N  
ATOM   2461  CA  PHE A 177     -15.197   4.226 -24.803  1.00  0.60           C  
ATOM   2462  C   PHE A 177     -14.363   5.184 -23.969  1.00  0.60           C  
ATOM   2463  O   PHE A 177     -13.787   6.142 -24.487  1.00  0.60           O  
ATOM   2464  CB  PHE A 177     -16.653   4.445 -24.431  1.00  0.60           C  
ATOM   2465  CG  PHE A 177     -17.178   5.873 -24.535  1.00  0.60           C  
ATOM   2466  CD1 PHE A 177     -17.695   6.357 -25.716  1.00  0.60           C  
ATOM   2467  CD2 PHE A 177     -17.149   6.726 -23.428  1.00  0.60           C  
ATOM   2468  CE1 PHE A 177     -18.186   7.645 -25.791  1.00  0.60           C  
ATOM   2469  CE2 PHE A 177     -17.631   8.008 -23.503  1.00  0.60           C  
ATOM   2470  CZ  PHE A 177     -18.154   8.468 -24.682  1.00  0.60           C  
ATOM   2471  H   PHE A 177     -15.574   2.182 -24.258  1.00  0.60           H  
ATOM   2472  HA  PHE A 177     -15.034   4.433 -25.861  1.00  0.60           H  
ATOM   2473 1HB  PHE A 177     -17.280   3.802 -25.046  1.00  0.60           H  
ATOM   2474 2HB  PHE A 177     -16.764   4.113 -23.421  1.00  0.60           H  
ATOM   2475  HD1 PHE A 177     -17.725   5.705 -26.590  1.00  0.60           H  
ATOM   2476  HD2 PHE A 177     -16.742   6.359 -22.493  1.00  0.60           H  
ATOM   2477  HE1 PHE A 177     -18.602   8.007 -26.727  1.00  0.60           H  
ATOM   2478  HE2 PHE A 177     -17.603   8.662 -22.625  1.00  0.60           H  
ATOM   2479  HZ  PHE A 177     -18.542   9.484 -24.742  1.00  0.60           H  
ATOM   2480  N   LEU A 178     -14.303   4.937 -22.667  1.00  0.60           N  
ATOM   2481  CA  LEU A 178     -13.603   5.839 -21.777  1.00  0.60           C  
ATOM   2482  C   LEU A 178     -12.123   5.910 -22.107  1.00  0.60           C  
ATOM   2483  O   LEU A 178     -11.547   6.999 -22.089  1.00  0.60           O  
ATOM   2484  CB  LEU A 178     -13.848   5.374 -20.362  1.00  0.60           C  
ATOM   2485  CG  LEU A 178     -15.305   5.562 -19.897  1.00  0.60           C  
ATOM   2486  CD1 LEU A 178     -15.468   4.830 -18.646  1.00  0.60           C  
ATOM   2487  CD2 LEU A 178     -15.620   7.069 -19.725  1.00  0.60           C  
ATOM   2488  H   LEU A 178     -14.775   4.118 -22.281  1.00  0.60           H  
ATOM   2489  HA  LEU A 178     -14.030   6.831 -21.892  1.00  0.60           H  
ATOM   2490 1HB  LEU A 178     -13.606   4.312 -20.298  1.00  0.60           H  
ATOM   2491 2HB  LEU A 178     -13.195   5.924 -19.692  1.00  0.60           H  
ATOM   2492  HG  LEU A 178     -15.991   5.143 -20.626  1.00  0.60           H  
ATOM   2493 1HD1 LEU A 178     -16.488   4.937 -18.282  1.00  0.60           H  
ATOM   2494 2HD1 LEU A 178     -15.247   3.788 -18.832  1.00  0.60           H  
ATOM   2495 3HD1 LEU A 178     -14.794   5.204 -17.950  1.00  0.60           H  
ATOM   2496 1HD2 LEU A 178     -16.651   7.197 -19.384  1.00  0.60           H  
ATOM   2497 2HD2 LEU A 178     -14.950   7.506 -18.995  1.00  0.60           H  
ATOM   2498 3HD2 LEU A 178     -15.492   7.583 -20.676  1.00  0.60           H  
ATOM   2499  N   VAL A 179     -11.518   4.786 -22.480  1.00  0.61           N  
ATOM   2500  CA  VAL A 179     -10.117   4.783 -22.869  1.00  0.61           C  
ATOM   2501  C   VAL A 179      -9.902   5.639 -24.110  1.00  0.61           C  
ATOM   2502  O   VAL A 179      -8.949   6.424 -24.180  1.00  0.61           O  
ATOM   2503  CB  VAL A 179      -9.618   3.356 -23.126  1.00  0.61           C  
ATOM   2504  CG1 VAL A 179      -8.238   3.399 -23.748  1.00  0.61           C  
ATOM   2505  CG2 VAL A 179      -9.541   2.624 -21.823  1.00  0.61           C  
ATOM   2506  H   VAL A 179     -12.038   3.905 -22.474  1.00  0.61           H  
ATOM   2507  HA  VAL A 179      -9.535   5.204 -22.051  1.00  0.61           H  
ATOM   2508  HB  VAL A 179     -10.303   2.848 -23.807  1.00  0.61           H  
ATOM   2509 1HG1 VAL A 179      -7.889   2.383 -23.925  1.00  0.61           H  
ATOM   2510 2HG1 VAL A 179      -8.284   3.937 -24.696  1.00  0.61           H  
ATOM   2511 3HG1 VAL A 179      -7.551   3.909 -23.073  1.00  0.61           H  
ATOM   2512 1HG2 VAL A 179      -9.187   1.608 -21.989  1.00  0.61           H  
ATOM   2513 2HG2 VAL A 179      -8.852   3.156 -21.203  1.00  0.61           H  
ATOM   2514 3HG2 VAL A 179     -10.508   2.589 -21.346  1.00  0.61           H  
ATOM   2515  N   GLN A 180     -10.800   5.512 -25.090  1.00  0.61           N  
ATOM   2516  CA  GLN A 180     -10.691   6.297 -26.314  1.00  0.61           C  
ATOM   2517  C   GLN A 180     -10.798   7.788 -26.003  1.00  0.61           C  
ATOM   2518  O   GLN A 180     -10.084   8.610 -26.589  1.00  0.61           O  
ATOM   2519  CB  GLN A 180     -11.805   5.915 -27.293  1.00  0.61           C  
ATOM   2520  CG  GLN A 180     -11.690   4.537 -27.895  1.00  0.61           C  
ATOM   2521  CD  GLN A 180     -12.915   4.193 -28.731  1.00  0.61           C  
ATOM   2522  OE1 GLN A 180     -13.986   4.804 -28.590  1.00  0.61           O  
ATOM   2523  NE2 GLN A 180     -12.768   3.209 -29.608  1.00  0.61           N  
ATOM   2524  H   GLN A 180     -11.564   4.839 -24.985  1.00  0.61           H  
ATOM   2525  HA  GLN A 180      -9.721   6.105 -26.769  1.00  0.61           H  
ATOM   2526 1HB  GLN A 180     -12.764   5.973 -26.784  1.00  0.61           H  
ATOM   2527 2HB  GLN A 180     -11.827   6.633 -28.105  1.00  0.61           H  
ATOM   2528 1HG  GLN A 180     -10.813   4.503 -28.537  1.00  0.61           H  
ATOM   2529 2HG  GLN A 180     -11.597   3.808 -27.096  1.00  0.61           H  
ATOM   2530 1HE2 GLN A 180     -13.535   2.931 -30.187  1.00  0.61           H  
ATOM   2531 2HE2 GLN A 180     -11.888   2.740 -29.688  1.00  0.61           H  
ATOM   2532  N   ARG A 181     -11.672   8.136 -25.058  1.00  0.61           N  
ATOM   2533  CA  ARG A 181     -11.856   9.525 -24.676  1.00  0.61           C  
ATOM   2534  C   ARG A 181     -10.664  10.046 -23.871  1.00  0.61           C  
ATOM   2535  O   ARG A 181     -10.242  11.194 -24.061  1.00  0.61           O  
ATOM   2536  CB  ARG A 181     -13.133   9.695 -23.890  1.00  0.61           C  
ATOM   2537  CG  ARG A 181     -14.422   9.335 -24.622  1.00  0.61           C  
ATOM   2538  CD  ARG A 181     -14.803  10.275 -25.703  1.00  0.61           C  
ATOM   2539  NE  ARG A 181     -14.057  10.052 -26.955  1.00  0.61           N  
ATOM   2540  CZ  ARG A 181     -14.279   9.027 -27.822  1.00  0.61           C  
ATOM   2541  NH1 ARG A 181     -15.192   8.124 -27.563  1.00  0.61           N  
ATOM   2542  NH2 ARG A 181     -13.573   8.930 -28.941  1.00  0.61           N  
ATOM   2543  H   ARG A 181     -12.252   7.413 -24.627  1.00  0.61           H  
ATOM   2544  HA  ARG A 181     -11.942  10.118 -25.586  1.00  0.61           H  
ATOM   2545 1HB  ARG A 181     -13.086   9.075 -22.994  1.00  0.61           H  
ATOM   2546 2HB  ARG A 181     -13.224  10.730 -23.574  1.00  0.61           H  
ATOM   2547 1HG  ARG A 181     -14.328   8.365 -25.077  1.00  0.61           H  
ATOM   2548 2HG  ARG A 181     -15.222   9.317 -23.896  1.00  0.61           H  
ATOM   2549 1HD  ARG A 181     -15.859  10.139 -25.911  1.00  0.61           H  
ATOM   2550 2HD  ARG A 181     -14.631  11.304 -25.379  1.00  0.61           H  
ATOM   2551  HE  ARG A 181     -13.342  10.727 -27.200  1.00  0.61           H  
ATOM   2552 1HH1 ARG A 181     -15.734   8.178 -26.707  1.00  0.61           H  
ATOM   2553 2HH1 ARG A 181     -15.346   7.358 -28.210  1.00  0.61           H  
ATOM   2554 1HH2 ARG A 181     -12.867   9.617 -29.161  1.00  0.61           H  
ATOM   2555 2HH2 ARG A 181     -13.744   8.162 -29.579  1.00  0.61           H  
ATOM   2556  N   LEU A 182     -10.081   9.204 -22.997  1.00  0.61           N  
ATOM   2557  CA  LEU A 182      -8.914   9.653 -22.246  1.00  0.61           C  
ATOM   2558  C   LEU A 182      -7.805   9.962 -23.241  1.00  0.61           C  
ATOM   2559  O   LEU A 182      -7.158  11.006 -23.157  1.00  0.61           O  
ATOM   2560  CB  LEU A 182      -8.389   8.565 -21.271  1.00  0.61           C  
ATOM   2561  CG  LEU A 182      -9.227   8.193 -19.997  1.00  0.61           C  
ATOM   2562  CD1 LEU A 182      -8.586   6.966 -19.325  1.00  0.61           C  
ATOM   2563  CD2 LEU A 182      -9.246   9.351 -19.038  1.00  0.61           C  
ATOM   2564  H   LEU A 182     -10.465   8.274 -22.843  1.00  0.61           H  
ATOM   2565  HA  LEU A 182      -9.169  10.555 -21.699  1.00  0.61           H  
ATOM   2566 1HB  LEU A 182      -8.272   7.643 -21.845  1.00  0.61           H  
ATOM   2567 2HB  LEU A 182      -7.399   8.870 -20.931  1.00  0.61           H  
ATOM   2568  HG  LEU A 182     -10.241   7.946 -20.279  1.00  0.61           H  
ATOM   2569 1HD1 LEU A 182      -9.142   6.696 -18.446  1.00  0.61           H  
ATOM   2570 2HD1 LEU A 182      -8.581   6.129 -20.020  1.00  0.61           H  
ATOM   2571 3HD1 LEU A 182      -7.564   7.204 -19.038  1.00  0.61           H  
ATOM   2572 1HD2 LEU A 182      -9.822   9.090 -18.156  1.00  0.61           H  
ATOM   2573 2HD2 LEU A 182      -8.225   9.599 -18.752  1.00  0.61           H  
ATOM   2574 3HD2 LEU A 182      -9.694  10.189 -19.516  1.00  0.61           H  
ATOM   2575  N   PHE A 183      -7.651   9.082 -24.240  1.00  0.62           N  
ATOM   2576  CA  PHE A 183      -6.649   9.252 -25.281  1.00  0.62           C  
ATOM   2577  C   PHE A 183      -6.872  10.550 -26.031  1.00  0.62           C  
ATOM   2578  O   PHE A 183      -5.945  11.337 -26.201  1.00  0.62           O  
ATOM   2579  CB  PHE A 183      -6.681   8.069 -26.249  1.00  0.62           C  
ATOM   2580  CG  PHE A 183      -5.743   8.157 -27.414  1.00  0.62           C  
ATOM   2581  CD1 PHE A 183      -4.399   7.855 -27.271  1.00  0.62           C  
ATOM   2582  CD2 PHE A 183      -6.213   8.521 -28.665  1.00  0.62           C  
ATOM   2583  CE1 PHE A 183      -3.545   7.915 -28.356  1.00  0.62           C  
ATOM   2584  CE2 PHE A 183      -5.362   8.582 -29.748  1.00  0.62           C  
ATOM   2585  CZ  PHE A 183      -4.026   8.277 -29.593  1.00  0.62           C  
ATOM   2586  H   PHE A 183      -8.230   8.241 -24.257  1.00  0.62           H  
ATOM   2587  HA  PHE A 183      -5.665   9.291 -24.809  1.00  0.62           H  
ATOM   2588 1HB  PHE A 183      -6.459   7.156 -25.699  1.00  0.62           H  
ATOM   2589 2HB  PHE A 183      -7.684   7.959 -26.639  1.00  0.62           H  
ATOM   2590  HD1 PHE A 183      -4.019   7.566 -26.290  1.00  0.62           H  
ATOM   2591  HD2 PHE A 183      -7.272   8.758 -28.785  1.00  0.62           H  
ATOM   2592  HE1 PHE A 183      -2.489   7.676 -28.231  1.00  0.62           H  
ATOM   2593  HE2 PHE A 183      -5.744   8.871 -30.726  1.00  0.62           H  
ATOM   2594  HZ  PHE A 183      -3.353   8.327 -30.447  1.00  0.62           H  
ATOM   2595  N   ALA A 184      -8.101  10.785 -26.497  1.00  0.62           N  
ATOM   2596  CA  ALA A 184      -8.365  11.993 -27.263  1.00  0.62           C  
ATOM   2597  C   ALA A 184      -8.025  13.239 -26.460  1.00  0.62           C  
ATOM   2598  O   ALA A 184      -7.433  14.191 -26.987  1.00  0.62           O  
ATOM   2599  CB  ALA A 184      -9.824  12.032 -27.661  1.00  0.62           C  
ATOM   2600  H   ALA A 184      -8.846  10.105 -26.345  1.00  0.62           H  
ATOM   2601  HA  ALA A 184      -7.740  11.974 -28.154  1.00  0.62           H  
ATOM   2602 1HB  ALA A 184     -10.018  12.923 -28.250  1.00  0.62           H  
ATOM   2603 2HB  ALA A 184     -10.062  11.145 -28.247  1.00  0.62           H  
ATOM   2604 3HB  ALA A 184     -10.441  12.049 -26.761  1.00  0.62           H  
ATOM   2605  N   ALA A 185      -8.361  13.224 -25.173  1.00  0.63           N  
ATOM   2606  CA  ALA A 185      -8.061  14.353 -24.323  1.00  0.63           C  
ATOM   2607  C   ALA A 185      -6.554  14.574 -24.242  1.00  0.63           C  
ATOM   2608  O   ALA A 185      -6.083  15.708 -24.401  1.00  0.63           O  
ATOM   2609  CB  ALA A 185      -8.657  14.118 -22.962  1.00  0.63           C  
ATOM   2610  H   ALA A 185      -8.852  12.417 -24.780  1.00  0.63           H  
ATOM   2611  HA  ALA A 185      -8.504  15.244 -24.754  1.00  0.63           H  
ATOM   2612 1HB  ALA A 185      -8.451  14.967 -22.321  1.00  0.63           H  
ATOM   2613 2HB  ALA A 185      -9.728  13.972 -23.053  1.00  0.63           H  
ATOM   2614 3HB  ALA A 185      -8.217  13.227 -22.556  1.00  0.63           H  
ATOM   2615  N   GLU A 186      -5.790  13.479 -24.115  1.00  0.63           N  
ATOM   2616  CA  GLU A 186      -4.336  13.578 -24.067  1.00  0.63           C  
ATOM   2617  C   GLU A 186      -3.779  14.121 -25.382  1.00  0.63           C  
ATOM   2618  O   GLU A 186      -2.869  14.954 -25.382  1.00  0.63           O  
ATOM   2619  CB  GLU A 186      -3.703  12.208 -23.767  1.00  0.63           C  
ATOM   2620  CG  GLU A 186      -3.925  11.677 -22.339  1.00  0.63           C  
ATOM   2621  CD  GLU A 186      -3.378  10.267 -22.144  1.00  0.63           C  
ATOM   2622  OE1 GLU A 186      -2.930   9.679 -23.102  1.00  0.63           O  
ATOM   2623  OE2 GLU A 186      -3.414   9.785 -21.038  1.00  0.63           O  
ATOM   2624  H   GLU A 186      -6.234  12.567 -24.001  1.00  0.63           H  
ATOM   2625  HA  GLU A 186      -4.065  14.268 -23.268  1.00  0.63           H  
ATOM   2626 1HB  GLU A 186      -4.100  11.469 -24.458  1.00  0.63           H  
ATOM   2627 2HB  GLU A 186      -2.630  12.264 -23.939  1.00  0.63           H  
ATOM   2628 1HG  GLU A 186      -3.432  12.348 -21.634  1.00  0.63           H  
ATOM   2629 2HG  GLU A 186      -4.987  11.690 -22.114  1.00  0.63           H  
ATOM   2630  N   MET A 187      -4.360  13.701 -26.514  1.00  0.64           N  
ATOM   2631  CA  MET A 187      -3.880  14.139 -27.827  1.00  0.64           C  
ATOM   2632  C   MET A 187      -4.104  15.631 -28.018  1.00  0.64           C  
ATOM   2633  O   MET A 187      -3.354  16.302 -28.729  1.00  0.64           O  
ATOM   2634  CB  MET A 187      -4.558  13.369 -28.960  1.00  0.64           C  
ATOM   2635  CG  MET A 187      -4.237  11.887 -29.006  1.00  0.64           C  
ATOM   2636  SD  MET A 187      -2.500  11.535 -29.146  1.00  0.64           S  
ATOM   2637  CE  MET A 187      -2.160  11.224 -27.411  1.00  0.64           C  
ATOM   2638  H   MET A 187      -5.113  13.014 -26.452  1.00  0.64           H  
ATOM   2639  HA  MET A 187      -2.808  13.956 -27.878  1.00  0.64           H  
ATOM   2640 1HB  MET A 187      -5.639  13.466 -28.855  1.00  0.64           H  
ATOM   2641 2HB  MET A 187      -4.281  13.808 -29.916  1.00  0.64           H  
ATOM   2642 1HG  MET A 187      -4.598  11.405 -28.121  1.00  0.64           H  
ATOM   2643 2HG  MET A 187      -4.745  11.446 -29.857  1.00  0.64           H  
ATOM   2644 1HE  MET A 187      -1.111  10.967 -27.282  1.00  0.64           H  
ATOM   2645 2HE  MET A 187      -2.384  12.111 -26.834  1.00  0.64           H  
ATOM   2646 3HE  MET A 187      -2.781  10.405 -27.054  1.00  0.64           H  
ATOM   2647  N   ALA A 188      -5.113  16.159 -27.332  1.00  0.66           N  
ATOM   2648  CA  ALA A 188      -5.461  17.568 -27.377  1.00  0.66           C  
ATOM   2649  C   ALA A 188      -4.553  18.415 -26.477  1.00  0.66           C  
ATOM   2650  O   ALA A 188      -4.685  19.641 -26.436  1.00  0.66           O  
ATOM   2651  CB  ALA A 188      -6.901  17.742 -26.960  1.00  0.66           C  
ATOM   2652  H   ALA A 188      -5.713  15.530 -26.794  1.00  0.66           H  
ATOM   2653  HA  ALA A 188      -5.340  17.913 -28.402  1.00  0.66           H  
ATOM   2654 1HB  ALA A 188      -7.183  18.795 -27.025  1.00  0.66           H  
ATOM   2655 2HB  ALA A 188      -7.519  17.149 -27.626  1.00  0.66           H  
ATOM   2656 3HB  ALA A 188      -7.035  17.398 -25.941  1.00  0.66           H  
ATOM   2657  N   GLY A 189      -3.636  17.770 -25.747  1.00  0.67           N  
ATOM   2658  CA  GLY A 189      -2.746  18.473 -24.840  1.00  0.67           C  
ATOM   2659  C   GLY A 189      -3.315  18.594 -23.431  1.00  0.67           C  
ATOM   2660  O   GLY A 189      -2.802  19.361 -22.612  1.00  0.67           O  
ATOM   2661  H   GLY A 189      -3.536  16.759 -25.813  1.00  0.67           H  
ATOM   2662 1HA  GLY A 189      -1.797  17.938 -24.799  1.00  0.67           H  
ATOM   2663 2HA  GLY A 189      -2.535  19.464 -25.237  1.00  0.67           H  
ATOM   2664  N   PHE A 190      -4.385  17.861 -23.139  1.00  0.69           N  
ATOM   2665  CA  PHE A 190      -4.986  17.934 -21.822  1.00  0.69           C  
ATOM   2666  C   PHE A 190      -4.338  16.890 -20.907  1.00  0.69           C  
ATOM   2667  O   PHE A 190      -4.440  15.687 -21.148  1.00  0.69           O  
ATOM   2668  CB  PHE A 190      -6.483  17.711 -21.928  1.00  0.69           C  
ATOM   2669  CG  PHE A 190      -7.213  17.987 -20.716  1.00  0.69           C  
ATOM   2670  CD1 PHE A 190      -7.612  19.272 -20.426  1.00  0.69           C  
ATOM   2671  CD2 PHE A 190      -7.509  17.002 -19.855  1.00  0.69           C  
ATOM   2672  CE1 PHE A 190      -8.302  19.543 -19.285  1.00  0.69           C  
ATOM   2673  CE2 PHE A 190      -8.198  17.275 -18.723  1.00  0.69           C  
ATOM   2674  CZ  PHE A 190      -8.591  18.530 -18.440  1.00  0.69           C  
ATOM   2675  H   PHE A 190      -4.794  17.221 -23.821  1.00  0.69           H  
ATOM   2676  HA  PHE A 190      -4.809  18.926 -21.404  1.00  0.69           H  
ATOM   2677 1HB  PHE A 190      -6.894  18.327 -22.730  1.00  0.69           H  
ATOM   2678 2HB  PHE A 190      -6.664  16.679 -22.183  1.00  0.69           H  
ATOM   2679  HD1 PHE A 190      -7.373  20.068 -21.113  1.00  0.69           H  
ATOM   2680  HD2 PHE A 190      -7.184  15.988 -20.078  1.00  0.69           H  
ATOM   2681  HE1 PHE A 190      -8.620  20.564 -19.054  1.00  0.69           H  
ATOM   2682  HE2 PHE A 190      -8.429  16.492 -18.038  1.00  0.69           H  
ATOM   2683  HZ  PHE A 190      -9.135  18.718 -17.529  1.00  0.69           H  
ATOM   2684  N   ALA A 191      -3.639  17.346 -19.871  1.00  0.70           N  
ATOM   2685  CA  ALA A 191      -2.909  16.432 -18.993  1.00  0.70           C  
ATOM   2686  C   ALA A 191      -3.825  15.380 -18.393  1.00  0.70           C  
ATOM   2687  O   ALA A 191      -4.871  15.706 -17.836  1.00  0.70           O  
ATOM   2688  CB  ALA A 191      -2.240  17.203 -17.872  1.00  0.70           C  
ATOM   2689  H   ALA A 191      -3.591  18.343 -19.716  1.00  0.70           H  
ATOM   2690  HA  ALA A 191      -2.151  15.926 -19.591  1.00  0.70           H  
ATOM   2691 1HB  ALA A 191      -1.678  16.513 -17.248  1.00  0.70           H  
ATOM   2692 2HB  ALA A 191      -1.562  17.944 -18.296  1.00  0.70           H  
ATOM   2693 3HB  ALA A 191      -2.997  17.705 -17.272  1.00  0.70           H  
ATOM   2694  N   LYS A 192      -3.356  14.132 -18.372  1.00  0.70           N  
ATOM   2695  CA  LYS A 192      -4.121  13.015 -17.814  1.00  0.70           C  
ATOM   2696  C   LYS A 192      -4.564  13.220 -16.374  1.00  0.70           C  
ATOM   2697  O   LYS A 192      -5.644  12.783 -15.986  1.00  0.70           O  
ATOM   2698  CB  LYS A 192      -3.346  11.708 -17.898  1.00  0.70           C  
ATOM   2699  CG  LYS A 192      -4.149  10.517 -17.399  1.00  0.70           C  
ATOM   2700  CD  LYS A 192      -3.399   9.211 -17.568  1.00  0.70           C  
ATOM   2701  CE  LYS A 192      -4.220   8.061 -17.039  1.00  0.70           C  
ATOM   2702  NZ  LYS A 192      -3.549   6.764 -17.203  1.00  0.70           N  
ATOM   2703  H   LYS A 192      -2.472  13.937 -18.820  1.00  0.70           H  
ATOM   2704  HA  LYS A 192      -5.015  12.909 -18.415  1.00  0.70           H  
ATOM   2705 1HB  LYS A 192      -3.066  11.512 -18.938  1.00  0.70           H  
ATOM   2706 2HB  LYS A 192      -2.431  11.777 -17.310  1.00  0.70           H  
ATOM   2707 1HG  LYS A 192      -4.386  10.657 -16.343  1.00  0.70           H  
ATOM   2708 2HG  LYS A 192      -5.085  10.455 -17.957  1.00  0.70           H  
ATOM   2709 1HD  LYS A 192      -3.184   9.044 -18.626  1.00  0.70           H  
ATOM   2710 2HD  LYS A 192      -2.458   9.256 -17.023  1.00  0.70           H  
ATOM   2711 1HE  LYS A 192      -4.412   8.221 -15.978  1.00  0.70           H  
ATOM   2712 2HE  LYS A 192      -5.172   8.029 -17.571  1.00  0.70           H  
ATOM   2713 1HZ  LYS A 192      -4.185   6.056 -16.816  1.00  0.70           H  
ATOM   2714 2HZ  LYS A 192      -3.383   6.582 -18.179  1.00  0.70           H  
ATOM   2715 3HZ  LYS A 192      -2.678   6.754 -16.702  1.00  0.70           H  
ATOM   2716  N   LYS A 193      -3.728  13.885 -15.578  1.00  0.69           N  
ATOM   2717  CA  LYS A 193      -4.014  14.128 -14.165  1.00  0.69           C  
ATOM   2718  C   LYS A 193      -5.300  14.928 -13.956  1.00  0.69           C  
ATOM   2719  O   LYS A 193      -5.882  14.904 -12.871  1.00  0.69           O  
ATOM   2720  CB  LYS A 193      -2.850  14.875 -13.512  1.00  0.69           C  
ATOM   2721  CG  LYS A 193      -2.673  16.309 -13.998  1.00  0.69           C  
ATOM   2722  CD  LYS A 193      -1.458  16.971 -13.368  1.00  0.69           C  
ATOM   2723  CE  LYS A 193      -1.310  18.414 -13.833  1.00  0.69           C  
ATOM   2724  NZ  LYS A 193      -0.101  19.066 -13.241  1.00  0.69           N  
ATOM   2725  H   LYS A 193      -2.866  14.229 -15.970  1.00  0.69           H  
ATOM   2726  HA  LYS A 193      -4.138  13.163 -13.672  1.00  0.69           H  
ATOM   2727 1HB  LYS A 193      -3.001  14.908 -12.433  1.00  0.69           H  
ATOM   2728 2HB  LYS A 193      -1.921  14.339 -13.699  1.00  0.69           H  
ATOM   2729 1HG  LYS A 193      -2.584  16.319 -15.074  1.00  0.69           H  
ATOM   2730 2HG  LYS A 193      -3.551  16.890 -13.721  1.00  0.69           H  
ATOM   2731 1HD  LYS A 193      -1.562  16.957 -12.282  1.00  0.69           H  
ATOM   2732 2HD  LYS A 193      -0.559  16.416 -13.638  1.00  0.69           H  
ATOM   2733 1HE  LYS A 193      -1.227  18.431 -14.919  1.00  0.69           H  
ATOM   2734 2HE  LYS A 193      -2.198  18.975 -13.538  1.00  0.69           H  
ATOM   2735 1HZ  LYS A 193      -0.035  20.020 -13.569  1.00  0.69           H  
ATOM   2736 2HZ  LYS A 193      -0.176  19.063 -12.233  1.00  0.69           H  
ATOM   2737 3HZ  LYS A 193       0.726  18.558 -13.518  1.00  0.69           H  
ATOM   2738  N   ASN A 194      -5.732  15.650 -14.991  1.00  0.67           N  
ATOM   2739  CA  ASN A 194      -6.922  16.461 -14.925  1.00  0.67           C  
ATOM   2740  C   ASN A 194      -8.149  15.717 -15.469  1.00  0.67           C  
ATOM   2741  O   ASN A 194      -9.232  16.292 -15.579  1.00  0.67           O  
ATOM   2742  CB  ASN A 194      -6.666  17.766 -15.661  1.00  0.67           C  
ATOM   2743  CG  ASN A 194      -5.725  18.669 -14.945  1.00  0.67           C  
ATOM   2744  OD1 ASN A 194      -5.699  18.715 -13.708  1.00  0.67           O  
ATOM   2745  ND2 ASN A 194      -4.951  19.412 -15.690  1.00  0.67           N  
ATOM   2746  H   ASN A 194      -5.240  15.616 -15.882  1.00  0.67           H  
ATOM   2747  HA  ASN A 194      -7.125  16.690 -13.879  1.00  0.67           H  
ATOM   2748 1HB  ASN A 194      -6.229  17.538 -16.631  1.00  0.67           H  
ATOM   2749 2HB  ASN A 194      -7.556  18.293 -15.837  1.00  0.67           H  
ATOM   2750 1HD2 ASN A 194      -4.308  20.049 -15.267  1.00  0.67           H  
ATOM   2751 2HD2 ASN A 194      -5.011  19.356 -16.685  1.00  0.67           H  
ATOM   2752  N   LEU A 195      -8.005  14.443 -15.815  1.00  0.65           N  
ATOM   2753  CA  LEU A 195      -9.151  13.694 -16.312  1.00  0.65           C  
ATOM   2754  C   LEU A 195      -9.780  12.860 -15.229  1.00  0.65           C  
ATOM   2755  O   LEU A 195      -9.090  12.234 -14.432  1.00  0.65           O  
ATOM   2756  CB  LEU A 195      -8.737  12.801 -17.480  1.00  0.65           C  
ATOM   2757  CG  LEU A 195      -8.293  13.555 -18.685  1.00  0.65           C  
ATOM   2758  CD1 LEU A 195      -7.700  12.632 -19.711  1.00  0.65           C  
ATOM   2759  CD2 LEU A 195      -9.553  14.262 -19.263  1.00  0.65           C  
ATOM   2760  H   LEU A 195      -7.104  13.971 -15.734  1.00  0.65           H  
ATOM   2761  HA  LEU A 195      -9.900  14.398 -16.672  1.00  0.65           H  
ATOM   2762 1HB  LEU A 195      -7.915  12.161 -17.159  1.00  0.65           H  
ATOM   2763 2HB  LEU A 195      -9.586  12.174 -17.757  1.00  0.65           H  
ATOM   2764  HG  LEU A 195      -7.525  14.275 -18.395  1.00  0.65           H  
ATOM   2765 1HD1 LEU A 195      -7.371  13.209 -20.556  1.00  0.65           H  
ATOM   2766 2HD1 LEU A 195      -6.853  12.108 -19.296  1.00  0.65           H  
ATOM   2767 3HD1 LEU A 195      -8.428  11.927 -20.021  1.00  0.65           H  
ATOM   2768 1HD2 LEU A 195      -9.303  14.834 -20.140  1.00  0.65           H  
ATOM   2769 2HD2 LEU A 195     -10.284  13.521 -19.526  1.00  0.65           H  
ATOM   2770 3HD2 LEU A 195      -9.981  14.920 -18.509  1.00  0.65           H  
ATOM   2771  N   LEU A 196     -11.102  12.840 -15.235  1.00  0.63           N  
ATOM   2772  CA  LEU A 196     -11.895  12.031 -14.329  1.00  0.63           C  
ATOM   2773  C   LEU A 196     -12.867  11.193 -15.153  1.00  0.63           C  
ATOM   2774  O   LEU A 196     -13.236  11.591 -16.258  1.00  0.63           O  
ATOM   2775  CB  LEU A 196     -12.685  12.929 -13.372  1.00  0.63           C  
ATOM   2776  CG  LEU A 196     -11.911  13.828 -12.448  1.00  0.63           C  
ATOM   2777  CD1 LEU A 196     -11.639  15.176 -13.130  1.00  0.63           C  
ATOM   2778  CD2 LEU A 196     -12.728  14.010 -11.222  1.00  0.63           C  
ATOM   2779  H   LEU A 196     -11.589  13.452 -15.891  1.00  0.63           H  
ATOM   2780  HA  LEU A 196     -11.242  11.364 -13.763  1.00  0.63           H  
ATOM   2781 1HB  LEU A 196     -13.274  13.567 -13.958  1.00  0.63           H  
ATOM   2782 2HB  LEU A 196     -13.344  12.301 -12.768  1.00  0.63           H  
ATOM   2783  HG  LEU A 196     -10.951  13.370 -12.197  1.00  0.63           H  
ATOM   2784 1HD1 LEU A 196     -11.094  15.800 -12.444  1.00  0.63           H  
ATOM   2785 2HD1 LEU A 196     -11.055  15.042 -14.030  1.00  0.63           H  
ATOM   2786 3HD1 LEU A 196     -12.583  15.657 -13.390  1.00  0.63           H  
ATOM   2787 1HD2 LEU A 196     -12.226  14.639 -10.516  1.00  0.63           H  
ATOM   2788 2HD2 LEU A 196     -13.688  14.459 -11.474  1.00  0.63           H  
ATOM   2789 3HD2 LEU A 196     -12.878  13.044 -10.805  1.00  0.63           H  
ATOM   2790  N   ILE A 197     -13.263  10.044 -14.631  1.00  0.61           N  
ATOM   2791  CA  ILE A 197     -14.257   9.188 -15.285  1.00  0.61           C  
ATOM   2792  C   ILE A 197     -15.582   8.960 -14.595  1.00  0.61           C  
ATOM   2793  O   ILE A 197     -15.628   8.607 -13.426  1.00  0.61           O  
ATOM   2794  CB  ILE A 197     -13.663   7.818 -15.602  1.00  0.61           C  
ATOM   2795  CG1 ILE A 197     -12.660   7.954 -16.723  1.00  0.61           C  
ATOM   2796  CG2 ILE A 197     -14.733   6.770 -15.797  1.00  0.61           C  
ATOM   2797  CD1 ILE A 197     -11.939   6.710 -17.012  1.00  0.61           C  
ATOM   2798  H   ILE A 197     -12.869   9.755 -13.733  1.00  0.61           H  
ATOM   2799  HA  ILE A 197     -14.492   9.649 -16.245  1.00  0.61           H  
ATOM   2800  HB  ILE A 197     -13.075   7.509 -14.731  1.00  0.61           H  
ATOM   2801 1HG1 ILE A 197     -13.182   8.268 -17.623  1.00  0.61           H  
ATOM   2802 2HG1 ILE A 197     -11.951   8.726 -16.466  1.00  0.61           H  
ATOM   2803 1HG2 ILE A 197     -14.255   5.810 -15.947  1.00  0.61           H  
ATOM   2804 2HG2 ILE A 197     -15.361   6.713 -14.907  1.00  0.61           H  
ATOM   2805 3HG2 ILE A 197     -15.349   7.028 -16.653  1.00  0.61           H  
ATOM   2806 1HD1 ILE A 197     -11.258   6.883 -17.825  1.00  0.61           H  
ATOM   2807 2HD1 ILE A 197     -11.392   6.378 -16.134  1.00  0.61           H  
ATOM   2808 3HD1 ILE A 197     -12.647   5.944 -17.295  1.00  0.61           H  
ATOM   2809  N   ASP A 198     -16.664   9.114 -15.357  1.00  0.61           N  
ATOM   2810  CA  ASP A 198     -18.025   8.854 -14.888  1.00  0.61           C  
ATOM   2811  C   ASP A 198     -18.613   7.734 -15.725  1.00  0.61           C  
ATOM   2812  O   ASP A 198     -18.776   7.851 -16.943  1.00  0.61           O  
ATOM   2813  CB  ASP A 198     -18.926  10.093 -14.867  1.00  0.61           C  
ATOM   2814  CG  ASP A 198     -20.425   9.843 -14.258  1.00  0.61           C  
ATOM   2815  OD1 ASP A 198     -20.910   8.709 -14.210  1.00  0.61           O  
ATOM   2816  OD2 ASP A 198     -21.057  10.815 -13.909  1.00  0.61           O  
ATOM   2817  H   ASP A 198     -16.539   9.419 -16.325  1.00  0.61           H  
ATOM   2818  HA  ASP A 198     -17.968   8.495 -13.867  1.00  0.61           H  
ATOM   2819 1HB  ASP A 198     -18.443  10.847 -14.269  1.00  0.61           H  
ATOM   2820 2HB  ASP A 198     -19.020  10.500 -15.851  1.00  0.61           H  
ATOM   2821  N   LEU A 199     -18.896   6.619 -15.069  1.00  0.62           N  
ATOM   2822  CA  LEU A 199     -19.365   5.421 -15.752  1.00  0.62           C  
ATOM   2823  C   LEU A 199     -20.694   5.640 -16.475  1.00  0.62           C  
ATOM   2824  O   LEU A 199     -21.071   4.842 -17.337  1.00  0.62           O  
ATOM   2825  CB  LEU A 199     -19.488   4.272 -14.763  1.00  0.62           C  
ATOM   2826  CG  LEU A 199     -18.165   3.876 -14.174  1.00  0.62           C  
ATOM   2827  CD1 LEU A 199     -18.319   2.734 -13.173  1.00  0.62           C  
ATOM   2828  CD2 LEU A 199     -17.272   3.539 -15.256  1.00  0.62           C  
ATOM   2829  H   LEU A 199     -18.770   6.610 -14.062  1.00  0.62           H  
ATOM   2830  HA  LEU A 199     -18.623   5.149 -16.502  1.00  0.62           H  
ATOM   2831 1HB  LEU A 199     -20.153   4.566 -13.956  1.00  0.62           H  
ATOM   2832 2HB  LEU A 199     -19.909   3.406 -15.269  1.00  0.62           H  
ATOM   2833  HG  LEU A 199     -17.749   4.731 -13.632  1.00  0.62           H  
ATOM   2834 1HD1 LEU A 199     -17.341   2.487 -12.765  1.00  0.62           H  
ATOM   2835 2HD1 LEU A 199     -18.973   3.038 -12.372  1.00  0.62           H  
ATOM   2836 3HD1 LEU A 199     -18.729   1.859 -13.669  1.00  0.62           H  
ATOM   2837 1HD2 LEU A 199     -16.335   3.310 -14.816  1.00  0.62           H  
ATOM   2838 2HD2 LEU A 199     -17.662   2.682 -15.805  1.00  0.62           H  
ATOM   2839 3HD2 LEU A 199     -17.160   4.385 -15.927  1.00  0.62           H  
ATOM   2840  N   GLY A 200     -21.428   6.694 -16.110  1.00  0.64           N  
ATOM   2841  CA  GLY A 200     -22.662   6.995 -16.807  1.00  0.64           C  
ATOM   2842  C   GLY A 200     -23.829   6.150 -16.360  1.00  0.64           C  
ATOM   2843  O   GLY A 200     -24.600   5.652 -17.191  1.00  0.64           O  
ATOM   2844  H   GLY A 200     -21.097   7.332 -15.379  1.00  0.64           H  
ATOM   2845 1HA  GLY A 200     -22.893   8.051 -16.664  1.00  0.64           H  
ATOM   2846 2HA  GLY A 200     -22.505   6.852 -17.870  1.00  0.64           H  
ATOM   2847  N   PHE A 201     -23.978   5.969 -15.062  1.00  0.66           N  
ATOM   2848  CA  PHE A 201     -25.069   5.137 -14.602  1.00  0.66           C  
ATOM   2849  C   PHE A 201     -26.401   5.733 -15.043  1.00  0.66           C  
ATOM   2850  O   PHE A 201     -26.652   6.927 -14.881  1.00  0.66           O  
ATOM   2851  CB  PHE A 201     -25.035   5.057 -13.085  1.00  0.66           C  
ATOM   2852  CG  PHE A 201     -23.851   4.313 -12.539  1.00  0.66           C  
ATOM   2853  CD1 PHE A 201     -22.796   4.999 -11.938  1.00  0.66           C  
ATOM   2854  CD2 PHE A 201     -23.787   2.940 -12.604  1.00  0.66           C  
ATOM   2855  CE1 PHE A 201     -21.717   4.312 -11.415  1.00  0.66           C  
ATOM   2856  CE2 PHE A 201     -22.718   2.265 -12.086  1.00  0.66           C  
ATOM   2857  CZ  PHE A 201     -21.683   2.942 -11.489  1.00  0.66           C  
ATOM   2858  H   PHE A 201     -23.338   6.402 -14.409  1.00  0.66           H  
ATOM   2859  HA  PHE A 201     -24.962   4.139 -15.031  1.00  0.66           H  
ATOM   2860 1HB  PHE A 201     -25.025   6.061 -12.670  1.00  0.66           H  
ATOM   2861 2HB  PHE A 201     -25.941   4.568 -12.728  1.00  0.66           H  
ATOM   2862  HD1 PHE A 201     -22.835   6.084 -11.876  1.00  0.66           H  
ATOM   2863  HD2 PHE A 201     -24.602   2.389 -13.067  1.00  0.66           H  
ATOM   2864  HE1 PHE A 201     -20.899   4.852 -10.946  1.00  0.66           H  
ATOM   2865  HE2 PHE A 201     -22.697   1.191 -12.144  1.00  0.66           H  
ATOM   2866  HZ  PHE A 201     -20.842   2.391 -11.078  1.00  0.66           H  
ATOM   2867  N   GLY A 202     -27.246   4.891 -15.622  1.00  0.69           N  
ATOM   2868  CA  GLY A 202     -28.589   5.269 -16.063  1.00  0.69           C  
ATOM   2869  C   GLY A 202     -28.657   5.941 -17.438  1.00  0.69           C  
ATOM   2870  O   GLY A 202     -29.743   6.108 -18.004  1.00  0.69           O  
ATOM   2871  H   GLY A 202     -26.954   3.920 -15.729  1.00  0.69           H  
ATOM   2872 1HA  GLY A 202     -29.218   4.381 -16.081  1.00  0.69           H  
ATOM   2873 2HA  GLY A 202     -29.022   5.937 -15.321  1.00  0.69           H  
ATOM   2874  N   PHE A 203     -27.520   6.266 -18.037  1.00  0.71           N  
ATOM   2875  CA  PHE A 203     -27.570   6.980 -19.306  1.00  0.71           C  
ATOM   2876  C   PHE A 203     -27.663   6.074 -20.518  1.00  0.71           C  
ATOM   2877  O   PHE A 203     -26.698   5.910 -21.276  1.00  0.71           O  
ATOM   2878  CB  PHE A 203     -26.400   7.929 -19.439  1.00  0.71           C  
ATOM   2879  CG  PHE A 203     -26.460   9.069 -18.486  1.00  0.71           C  
ATOM   2880  CD1 PHE A 203     -25.763   9.067 -17.324  1.00  0.71           C  
ATOM   2881  CD2 PHE A 203     -27.251  10.132 -18.755  1.00  0.71           C  
ATOM   2882  CE1 PHE A 203     -25.823  10.120 -16.456  1.00  0.71           C  
ATOM   2883  CE2 PHE A 203     -27.334  11.198 -17.912  1.00  0.71           C  
ATOM   2884  CZ  PHE A 203     -26.611  11.203 -16.756  1.00  0.71           C  
ATOM   2885  H   PHE A 203     -26.620   6.072 -17.593  1.00  0.71           H  
ATOM   2886  HA  PHE A 203     -28.467   7.599 -19.299  1.00  0.71           H  
ATOM   2887 1HB  PHE A 203     -25.466   7.388 -19.262  1.00  0.71           H  
ATOM   2888 2HB  PHE A 203     -26.367   8.316 -20.433  1.00  0.71           H  
ATOM   2889  HD1 PHE A 203     -25.163   8.231 -17.099  1.00  0.71           H  
ATOM   2890  HD2 PHE A 203     -27.822  10.126 -19.663  1.00  0.71           H  
ATOM   2891  HE1 PHE A 203     -25.242  10.094 -15.532  1.00  0.71           H  
ATOM   2892  HE2 PHE A 203     -27.974  12.033 -18.165  1.00  0.71           H  
ATOM   2893  HZ  PHE A 203     -26.668  12.053 -16.080  1.00  0.71           H  
ATOM   2894  N   GLY A 204     -28.842   5.485 -20.677  1.00  0.72           N  
ATOM   2895  CA  GLY A 204     -29.097   4.514 -21.737  1.00  0.72           C  
ATOM   2896  C   GLY A 204     -28.600   3.126 -21.359  1.00  0.72           C  
ATOM   2897  O   GLY A 204     -28.069   2.392 -22.189  1.00  0.72           O  
ATOM   2898  H   GLY A 204     -29.555   5.711 -19.982  1.00  0.72           H  
ATOM   2899 1HA  GLY A 204     -30.169   4.468 -21.917  1.00  0.72           H  
ATOM   2900 2HA  GLY A 204     -28.639   4.843 -22.662  1.00  0.72           H  
ATOM   2901  N   LYS A 205     -28.720   2.805 -20.079  1.00  0.73           N  
ATOM   2902  CA  LYS A 205     -28.294   1.523 -19.539  1.00  0.73           C  
ATOM   2903  C   LYS A 205     -29.438   0.914 -18.746  1.00  0.73           C  
ATOM   2904  O   LYS A 205     -30.218   1.643 -18.128  1.00  0.73           O  
ATOM   2905  CB  LYS A 205     -27.063   1.726 -18.656  1.00  0.73           C  
ATOM   2906  CG  LYS A 205     -25.838   2.219 -19.419  1.00  0.73           C  
ATOM   2907  CD  LYS A 205     -24.629   2.364 -18.541  1.00  0.73           C  
ATOM   2908  CE  LYS A 205     -23.426   2.817 -19.376  1.00  0.73           C  
ATOM   2909  NZ  LYS A 205     -23.654   4.142 -19.976  1.00  0.73           N  
ATOM   2910  H   LYS A 205     -29.146   3.478 -19.459  1.00  0.73           H  
ATOM   2911  HA  LYS A 205     -28.049   0.845 -20.358  1.00  0.73           H  
ATOM   2912 1HB  LYS A 205     -27.292   2.471 -17.895  1.00  0.73           H  
ATOM   2913 2HB  LYS A 205     -26.811   0.808 -18.142  1.00  0.73           H  
ATOM   2914 1HG  LYS A 205     -25.608   1.528 -20.218  1.00  0.73           H  
ATOM   2915 2HG  LYS A 205     -26.053   3.194 -19.861  1.00  0.73           H  
ATOM   2916 1HD  LYS A 205     -24.819   3.094 -17.749  1.00  0.73           H  
ATOM   2917 2HD  LYS A 205     -24.419   1.404 -18.086  1.00  0.73           H  
ATOM   2918 1HE  LYS A 205     -22.539   2.878 -18.754  1.00  0.73           H  
ATOM   2919 2HE  LYS A 205     -23.258   2.093 -20.176  1.00  0.73           H  
ATOM   2920 1HZ  LYS A 205     -22.842   4.412 -20.552  1.00  0.73           H  
ATOM   2921 2HZ  LYS A 205     -24.468   4.103 -20.565  1.00  0.73           H  
ATOM   2922 3HZ  LYS A 205     -23.797   4.833 -19.241  1.00  0.73           H  
ATOM   2923  N   THR A 206     -29.554  -0.409 -18.743  1.00  0.72           N  
ATOM   2924  CA  THR A 206     -30.599  -1.025 -17.941  1.00  0.72           C  
ATOM   2925  C   THR A 206     -30.123  -1.167 -16.516  1.00  0.72           C  
ATOM   2926  O   THR A 206     -28.941  -0.974 -16.231  1.00  0.72           O  
ATOM   2927  CB  THR A 206     -30.972  -2.412 -18.458  1.00  0.72           C  
ATOM   2928  OG1 THR A 206     -29.838  -3.286 -18.287  1.00  0.72           O  
ATOM   2929  CG2 THR A 206     -31.346  -2.327 -19.948  1.00  0.72           C  
ATOM   2930  H   THR A 206     -28.914  -1.015 -19.270  1.00  0.72           H  
ATOM   2931  HA  THR A 206     -31.483  -0.387 -17.952  1.00  0.72           H  
ATOM   2932  HB  THR A 206     -31.813  -2.803 -17.891  1.00  0.72           H  
ATOM   2933  HG1 THR A 206     -29.159  -3.033 -18.930  1.00  0.72           H  
ATOM   2934 1HG2 THR A 206     -31.601  -3.319 -20.319  1.00  0.72           H  
ATOM   2935 2HG2 THR A 206     -32.200  -1.663 -20.072  1.00  0.72           H  
ATOM   2936 3HG2 THR A 206     -30.503  -1.936 -20.520  1.00  0.72           H  
ATOM   2937  N   THR A 207     -31.026  -1.548 -15.632  1.00  0.71           N  
ATOM   2938  CA  THR A 207     -30.680  -1.776 -14.241  1.00  0.71           C  
ATOM   2939  C   THR A 207     -29.621  -2.867 -14.122  1.00  0.71           C  
ATOM   2940  O   THR A 207     -28.670  -2.739 -13.353  1.00  0.71           O  
ATOM   2941  CB  THR A 207     -31.953  -2.089 -13.447  1.00  0.71           C  
ATOM   2942  OG1 THR A 207     -32.814  -0.941 -13.526  1.00  0.71           O  
ATOM   2943  CG2 THR A 207     -31.658  -2.388 -12.005  1.00  0.71           C  
ATOM   2944  H   THR A 207     -31.983  -1.679 -15.930  1.00  0.71           H  
ATOM   2945  HA  THR A 207     -30.248  -0.863 -13.842  1.00  0.71           H  
ATOM   2946  HB  THR A 207     -32.458  -2.944 -13.899  1.00  0.71           H  
ATOM   2947  HG1 THR A 207     -33.751  -1.229 -13.378  1.00  0.71           H  
ATOM   2948 1HG2 THR A 207     -32.596  -2.593 -11.489  1.00  0.71           H  
ATOM   2949 2HG2 THR A 207     -31.022  -3.238 -11.942  1.00  0.71           H  
ATOM   2950 3HG2 THR A 207     -31.170  -1.548 -11.541  1.00  0.71           H  
ATOM   2951  N   ALA A 208     -29.763  -3.944 -14.893  1.00  0.69           N  
ATOM   2952  CA  ALA A 208     -28.760  -5.001 -14.857  1.00  0.69           C  
ATOM   2953  C   ALA A 208     -27.391  -4.449 -15.260  1.00  0.69           C  
ATOM   2954  O   ALA A 208     -26.356  -4.818 -14.684  1.00  0.69           O  
ATOM   2955  CB  ALA A 208     -29.157  -6.130 -15.785  1.00  0.69           C  
ATOM   2956  H   ALA A 208     -30.554  -4.017 -15.515  1.00  0.69           H  
ATOM   2957  HA  ALA A 208     -28.689  -5.376 -13.842  1.00  0.69           H  
ATOM   2958 1HB  ALA A 208     -28.407  -6.918 -15.739  1.00  0.69           H  
ATOM   2959 2HB  ALA A 208     -30.124  -6.528 -15.481  1.00  0.69           H  
ATOM   2960 3HB  ALA A 208     -29.224  -5.749 -16.807  1.00  0.69           H  
ATOM   2961  N   HIS A 209     -27.376  -3.531 -16.229  1.00  0.67           N  
ATOM   2962  CA  HIS A 209     -26.107  -2.967 -16.681  1.00  0.67           C  
ATOM   2963  C   HIS A 209     -25.512  -2.053 -15.616  1.00  0.67           C  
ATOM   2964  O   HIS A 209     -24.311  -2.105 -15.334  1.00  0.67           O  
ATOM   2965  CB  HIS A 209     -26.306  -2.164 -17.956  1.00  0.67           C  
ATOM   2966  CG  HIS A 209     -26.678  -2.974 -19.133  1.00  0.67           C  
ATOM   2967  ND1 HIS A 209     -27.759  -2.654 -19.936  1.00  0.67           N  
ATOM   2968  CD2 HIS A 209     -26.147  -4.111 -19.646  1.00  0.67           C  
ATOM   2969  CE1 HIS A 209     -27.869  -3.566 -20.902  1.00  0.67           C  
ATOM   2970  NE2 HIS A 209     -26.904  -4.459 -20.742  1.00  0.67           N  
ATOM   2971  H   HIS A 209     -28.249  -3.260 -16.694  1.00  0.67           H  
ATOM   2972  HA  HIS A 209     -25.399  -3.769 -16.878  1.00  0.67           H  
ATOM   2973 1HB  HIS A 209     -27.086  -1.445 -17.793  1.00  0.67           H  
ATOM   2974 2HB  HIS A 209     -25.412  -1.612 -18.177  1.00  0.67           H  
ATOM   2975  HD2 HIS A 209     -25.287  -4.656 -19.258  1.00  0.67           H  
ATOM   2976  HE1 HIS A 209     -28.631  -3.575 -21.677  1.00  0.67           H  
ATOM   2977  HE2 HIS A 209     -26.743  -5.278 -21.321  1.00  0.67           H  
ATOM   2978  N   ASN A 210     -26.360  -1.237 -14.994  1.00  0.65           N  
ATOM   2979  CA  ASN A 210     -25.905  -0.318 -13.962  1.00  0.65           C  
ATOM   2980  C   ASN A 210     -25.341  -1.068 -12.761  1.00  0.65           C  
ATOM   2981  O   ASN A 210     -24.293  -0.697 -12.221  1.00  0.65           O  
ATOM   2982  CB  ASN A 210     -27.064   0.556 -13.530  1.00  0.65           C  
ATOM   2983  CG  ASN A 210     -27.424   1.628 -14.528  1.00  0.65           C  
ATOM   2984  OD1 ASN A 210     -26.604   2.083 -15.338  1.00  0.65           O  
ATOM   2985  ND2 ASN A 210     -28.665   2.038 -14.520  1.00  0.65           N  
ATOM   2986  H   ASN A 210     -27.343  -1.240 -15.269  1.00  0.65           H  
ATOM   2987  HA  ASN A 210     -25.109   0.302 -14.374  1.00  0.65           H  
ATOM   2988 1HB  ASN A 210     -27.941  -0.073 -13.368  1.00  0.65           H  
ATOM   2989 2HB  ASN A 210     -26.826   1.028 -12.578  1.00  0.65           H  
ATOM   2990 1HD2 ASN A 210     -28.966   2.720 -15.176  1.00  0.65           H  
ATOM   2991 2HD2 ASN A 210     -29.344   1.671 -13.876  1.00  0.65           H  
ATOM   2992  N   MET A 211     -25.990  -2.172 -12.377  1.00  0.64           N  
ATOM   2993  CA  MET A 211     -25.499  -2.950 -11.251  1.00  0.64           C  
ATOM   2994  C   MET A 211     -24.170  -3.595 -11.602  1.00  0.64           C  
ATOM   2995  O   MET A 211     -23.257  -3.631 -10.769  1.00  0.64           O  
ATOM   2996  CB  MET A 211     -26.502  -4.027 -10.844  1.00  0.64           C  
ATOM   2997  CG  MET A 211     -27.775  -3.522 -10.193  1.00  0.64           C  
ATOM   2998  SD  MET A 211     -28.760  -4.865  -9.526  1.00  0.64           S  
ATOM   2999  CE  MET A 211     -29.276  -5.686 -11.025  1.00  0.64           C  
ATOM   3000  H   MET A 211     -26.854  -2.447 -12.847  1.00  0.64           H  
ATOM   3001  HA  MET A 211     -25.336  -2.280 -10.409  1.00  0.64           H  
ATOM   3002 1HB  MET A 211     -26.796  -4.585 -11.737  1.00  0.64           H  
ATOM   3003 2HB  MET A 211     -26.026  -4.729 -10.162  1.00  0.64           H  
ATOM   3004 1HG  MET A 211     -27.526  -2.840  -9.384  1.00  0.64           H  
ATOM   3005 2HG  MET A 211     -28.373  -2.983 -10.919  1.00  0.64           H  
ATOM   3006 1HE  MET A 211     -29.903  -6.540 -10.776  1.00  0.64           H  
ATOM   3007 2HE  MET A 211     -29.826  -5.008 -11.645  1.00  0.64           H  
ATOM   3008 3HE  MET A 211     -28.394  -6.028 -11.565  1.00  0.64           H  
ATOM   3009  N   THR A 212     -24.037  -4.054 -12.853  1.00  0.63           N  
ATOM   3010  CA  THR A 212     -22.809  -4.685 -13.300  1.00  0.63           C  
ATOM   3011  C   THR A 212     -21.652  -3.691 -13.259  1.00  0.63           C  
ATOM   3012  O   THR A 212     -20.576  -4.005 -12.744  1.00  0.63           O  
ATOM   3013  CB  THR A 212     -22.955  -5.236 -14.724  1.00  0.63           C  
ATOM   3014  OG1 THR A 212     -24.000  -6.225 -14.764  1.00  0.63           O  
ATOM   3015  CG2 THR A 212     -21.655  -5.861 -15.133  1.00  0.63           C  
ATOM   3016  H   THR A 212     -24.824  -4.014 -13.503  1.00  0.63           H  
ATOM   3017  HA  THR A 212     -22.577  -5.510 -12.628  1.00  0.63           H  
ATOM   3018  HB  THR A 212     -23.201  -4.428 -15.406  1.00  0.63           H  
ATOM   3019  HG1 THR A 212     -24.868  -5.782 -14.603  1.00  0.63           H  
ATOM   3020 1HG2 THR A 212     -21.736  -6.249 -16.148  1.00  0.63           H  
ATOM   3021 2HG2 THR A 212     -20.893  -5.104 -15.086  1.00  0.63           H  
ATOM   3022 3HG2 THR A 212     -21.407  -6.671 -14.450  1.00  0.63           H  
ATOM   3023  N   LEU A 213     -21.885  -2.477 -13.762  1.00  0.62           N  
ATOM   3024  CA  LEU A 213     -20.856  -1.448 -13.743  1.00  0.62           C  
ATOM   3025  C   LEU A 213     -20.449  -1.061 -12.338  1.00  0.62           C  
ATOM   3026  O   LEU A 213     -19.275  -0.802 -12.089  1.00  0.62           O  
ATOM   3027  CB  LEU A 213     -21.325  -0.195 -14.472  1.00  0.62           C  
ATOM   3028  CG  LEU A 213     -21.417  -0.276 -15.964  1.00  0.62           C  
ATOM   3029  CD1 LEU A 213     -22.079   0.964 -16.461  1.00  0.62           C  
ATOM   3030  CD2 LEU A 213     -20.004  -0.398 -16.557  1.00  0.62           C  
ATOM   3031  H   LEU A 213     -22.794  -2.277 -14.183  1.00  0.62           H  
ATOM   3032  HA  LEU A 213     -19.978  -1.839 -14.256  1.00  0.62           H  
ATOM   3033 1HB  LEU A 213     -22.327   0.035 -14.116  1.00  0.62           H  
ATOM   3034 2HB  LEU A 213     -20.674   0.633 -14.213  1.00  0.62           H  
ATOM   3035  HG  LEU A 213     -22.021  -1.136 -16.251  1.00  0.62           H  
ATOM   3036 1HD1 LEU A 213     -22.148   0.900 -17.530  1.00  0.62           H  
ATOM   3037 2HD1 LEU A 213     -23.077   1.038 -16.027  1.00  0.62           H  
ATOM   3038 3HD1 LEU A 213     -21.497   1.839 -16.182  1.00  0.62           H  
ATOM   3039 1HD2 LEU A 213     -20.060  -0.451 -17.638  1.00  0.62           H  
ATOM   3040 2HD2 LEU A 213     -19.409   0.471 -16.270  1.00  0.62           H  
ATOM   3041 3HD2 LEU A 213     -19.539  -1.289 -16.178  1.00  0.62           H  
ATOM   3042  N   LEU A 214     -21.401  -1.019 -11.409  1.00  0.63           N  
ATOM   3043  CA  LEU A 214     -21.063  -0.652 -10.046  1.00  0.63           C  
ATOM   3044  C   LEU A 214     -20.197  -1.768  -9.441  1.00  0.63           C  
ATOM   3045  O   LEU A 214     -19.106  -1.519  -8.906  1.00  0.63           O  
ATOM   3046  CB  LEU A 214     -22.362  -0.394  -9.248  1.00  0.63           C  
ATOM   3047  CG  LEU A 214     -22.208   0.045  -7.805  1.00  0.63           C  
ATOM   3048  CD1 LEU A 214     -21.413   1.295  -7.769  1.00  0.63           C  
ATOM   3049  CD2 LEU A 214     -23.591   0.326  -7.196  1.00  0.63           C  
ATOM   3050  H   LEU A 214     -22.374  -1.211 -11.656  1.00  0.63           H  
ATOM   3051  HA  LEU A 214     -20.484   0.266 -10.063  1.00  0.63           H  
ATOM   3052 1HB  LEU A 214     -22.940   0.368  -9.765  1.00  0.63           H  
ATOM   3053 2HB  LEU A 214     -22.948  -1.315  -9.253  1.00  0.63           H  
ATOM   3054  HG  LEU A 214     -21.697  -0.719  -7.240  1.00  0.63           H  
ATOM   3055 1HD1 LEU A 214     -21.326   1.603  -6.739  1.00  0.63           H  
ATOM   3056 2HD1 LEU A 214     -20.424   1.120  -8.191  1.00  0.63           H  
ATOM   3057 3HD1 LEU A 214     -21.923   2.053  -8.345  1.00  0.63           H  
ATOM   3058 1HD2 LEU A 214     -23.479   0.662  -6.166  1.00  0.63           H  
ATOM   3059 2HD2 LEU A 214     -24.089   1.105  -7.776  1.00  0.63           H  
ATOM   3060 3HD2 LEU A 214     -24.189  -0.584  -7.220  1.00  0.63           H  
ATOM   3061  N   ALA A 215     -20.635  -3.019  -9.623  1.00  0.63           N  
ATOM   3062  CA  ALA A 215     -19.936  -4.199  -9.117  1.00  0.63           C  
ATOM   3063  C   ALA A 215     -18.518  -4.326  -9.665  1.00  0.63           C  
ATOM   3064  O   ALA A 215     -17.617  -4.801  -8.972  1.00  0.63           O  
ATOM   3065  CB  ALA A 215     -20.711  -5.452  -9.486  1.00  0.63           C  
ATOM   3066  H   ALA A 215     -21.522  -3.167 -10.106  1.00  0.63           H  
ATOM   3067  HA  ALA A 215     -19.876  -4.113  -8.033  1.00  0.63           H  
ATOM   3068 1HB  ALA A 215     -20.206  -6.326  -9.083  1.00  0.63           H  
ATOM   3069 2HB  ALA A 215     -21.719  -5.388  -9.077  1.00  0.63           H  
ATOM   3070 3HB  ALA A 215     -20.767  -5.531 -10.571  1.00  0.63           H  
ATOM   3071  N   ARG A 216     -18.325  -3.911 -10.915  1.00  0.65           N  
ATOM   3072  CA  ARG A 216     -17.044  -4.013 -11.592  1.00  0.65           C  
ATOM   3073  C   ARG A 216     -16.364  -2.660 -11.787  1.00  0.65           C  
ATOM   3074  O   ARG A 216     -15.430  -2.540 -12.589  1.00  0.65           O  
ATOM   3075  CB  ARG A 216     -17.232  -4.674 -12.940  1.00  0.65           C  
ATOM   3076  CG  ARG A 216     -17.869  -6.063 -12.885  1.00  0.65           C  
ATOM   3077  CD  ARG A 216     -17.005  -7.049 -12.194  1.00  0.65           C  
ATOM   3078  NE  ARG A 216     -17.626  -8.366 -12.140  1.00  0.65           N  
ATOM   3079  CZ  ARG A 216     -17.088  -9.446 -11.535  1.00  0.65           C  
ATOM   3080  NH1 ARG A 216     -15.921  -9.354 -10.935  1.00  0.65           N  
ATOM   3081  NH2 ARG A 216     -17.734 -10.599 -11.545  1.00  0.65           N  
ATOM   3082  H   ARG A 216     -19.123  -3.558 -11.445  1.00  0.65           H  
ATOM   3083  HA  ARG A 216     -16.389  -4.641 -10.989  1.00  0.65           H  
ATOM   3084 1HB  ARG A 216     -17.883  -4.042 -13.547  1.00  0.65           H  
ATOM   3085 2HB  ARG A 216     -16.275  -4.752 -13.454  1.00  0.65           H  
ATOM   3086 1HG  ARG A 216     -18.819  -6.001 -12.353  1.00  0.65           H  
ATOM   3087 2HG  ARG A 216     -18.048  -6.426 -13.892  1.00  0.65           H  
ATOM   3088 1HD  ARG A 216     -16.056  -7.138 -12.721  1.00  0.65           H  
ATOM   3089 2HD  ARG A 216     -16.823  -6.716 -11.171  1.00  0.65           H  
ATOM   3090  HE  ARG A 216     -18.525  -8.478 -12.589  1.00  0.65           H  
ATOM   3091 1HH1 ARG A 216     -15.427  -8.472 -10.925  1.00  0.65           H  
ATOM   3092 2HH1 ARG A 216     -15.520 -10.163 -10.484  1.00  0.65           H  
ATOM   3093 1HH2 ARG A 216     -18.631 -10.671 -12.006  1.00  0.65           H  
ATOM   3094 2HH2 ARG A 216     -17.332 -11.407 -11.093  1.00  0.65           H  
ATOM   3095  N   SER A 217     -16.777  -1.650 -11.011  1.00  0.67           N  
ATOM   3096  CA  SER A 217     -16.242  -0.292 -11.130  1.00  0.67           C  
ATOM   3097  C   SER A 217     -14.721  -0.206 -10.879  1.00  0.67           C  
ATOM   3098  O   SER A 217     -14.030   0.689 -11.385  1.00  0.67           O  
ATOM   3099  CB  SER A 217     -17.015   0.621 -10.190  1.00  0.67           C  
ATOM   3100  OG  SER A 217     -16.821   0.265  -8.862  1.00  0.67           O  
ATOM   3101  H   SER A 217     -17.535  -1.799 -10.342  1.00  0.67           H  
ATOM   3102  HA  SER A 217     -16.457   0.052 -12.136  1.00  0.67           H  
ATOM   3103 1HB  SER A 217     -16.721   1.625 -10.348  1.00  0.67           H  
ATOM   3104 2HB  SER A 217     -18.068   0.570 -10.420  1.00  0.67           H  
ATOM   3105  HG  SER A 217     -17.415  -0.507  -8.726  1.00  0.67           H  
ATOM   3106  N   GLU A 218     -14.176  -1.216 -10.214  1.00  0.70           N  
ATOM   3107  CA  GLU A 218     -12.756  -1.281  -9.908  1.00  0.70           C  
ATOM   3108  C   GLU A 218     -11.931  -1.259 -11.199  1.00  0.70           C  
ATOM   3109  O   GLU A 218     -10.835  -0.690 -11.239  1.00  0.70           O  
ATOM   3110  CB  GLU A 218     -12.465  -2.575  -9.138  1.00  0.70           C  
ATOM   3111  CG  GLU A 218     -13.077  -2.621  -7.749  1.00  0.70           C  
ATOM   3112  CD  GLU A 218     -12.903  -3.954  -7.050  1.00  0.70           C  
ATOM   3113  OE1 GLU A 218     -12.340  -4.842  -7.640  1.00  0.70           O  
ATOM   3114  OE2 GLU A 218     -13.379  -4.097  -5.938  1.00  0.70           O  
ATOM   3115  H   GLU A 218     -14.793  -1.931  -9.861  1.00  0.70           H  
ATOM   3116  HA  GLU A 218     -12.492  -0.425  -9.299  1.00  0.70           H  
ATOM   3117 1HB  GLU A 218     -12.847  -3.426  -9.703  1.00  0.70           H  
ATOM   3118 2HB  GLU A 218     -11.387  -2.703  -9.038  1.00  0.70           H  
ATOM   3119 1HG  GLU A 218     -12.628  -1.840  -7.137  1.00  0.70           H  
ATOM   3120 2HG  GLU A 218     -14.130  -2.398  -7.851  1.00  0.70           H  
ATOM   3121  N   ARG A 219     -12.470  -1.873 -12.259  1.00  0.73           N  
ATOM   3122  CA  ARG A 219     -11.806  -1.968 -13.555  1.00  0.73           C  
ATOM   3123  C   ARG A 219     -11.520  -0.605 -14.167  1.00  0.73           C  
ATOM   3124  O   ARG A 219     -10.647  -0.458 -15.018  1.00  0.73           O  
ATOM   3125  CB  ARG A 219     -12.626  -2.759 -14.547  1.00  0.73           C  
ATOM   3126  CG  ARG A 219     -11.894  -3.002 -15.855  1.00  0.73           C  
ATOM   3127  CD  ARG A 219     -12.675  -3.818 -16.788  1.00  0.73           C  
ATOM   3128  NE  ARG A 219     -11.995  -4.011 -18.067  1.00  0.73           N  
ATOM   3129  CZ  ARG A 219     -12.383  -4.892 -19.016  1.00  0.73           C  
ATOM   3130  NH1 ARG A 219     -13.427  -5.665 -18.811  1.00  0.73           N  
ATOM   3131  NH2 ARG A 219     -11.706  -4.992 -20.148  1.00  0.73           N  
ATOM   3132  H   ARG A 219     -13.408  -2.267 -12.177  1.00  0.73           H  
ATOM   3133  HA  ARG A 219     -10.854  -2.482 -13.411  1.00  0.73           H  
ATOM   3134 1HB  ARG A 219     -12.899  -3.721 -14.118  1.00  0.73           H  
ATOM   3135 2HB  ARG A 219     -13.552  -2.222 -14.767  1.00  0.73           H  
ATOM   3136 1HG  ARG A 219     -11.690  -2.052 -16.315  1.00  0.73           H  
ATOM   3137 2HG  ARG A 219     -10.949  -3.512 -15.651  1.00  0.73           H  
ATOM   3138 1HD  ARG A 219     -12.900  -4.791 -16.356  1.00  0.73           H  
ATOM   3139 2HD  ARG A 219     -13.584  -3.280 -16.982  1.00  0.73           H  
ATOM   3140  HE  ARG A 219     -11.183  -3.436 -18.260  1.00  0.73           H  
ATOM   3141 1HH1 ARG A 219     -13.943  -5.598 -17.945  1.00  0.73           H  
ATOM   3142 2HH1 ARG A 219     -13.704  -6.347 -19.506  1.00  0.73           H  
ATOM   3143 1HH2 ARG A 219     -10.894  -4.410 -20.310  1.00  0.73           H  
ATOM   3144 2HH2 ARG A 219     -11.996  -5.654 -20.852  1.00  0.73           H  
ATOM   3145  N   PHE A 220     -12.330   0.380 -13.818  1.00  0.75           N  
ATOM   3146  CA  PHE A 220     -12.180   1.698 -14.387  1.00  0.75           C  
ATOM   3147  C   PHE A 220     -11.138   2.465 -13.599  1.00  0.75           C  
ATOM   3148  O   PHE A 220     -10.381   3.252 -14.154  1.00  0.75           O  
ATOM   3149  CB  PHE A 220     -13.527   2.348 -14.381  1.00  0.75           C  
ATOM   3150  CG  PHE A 220     -14.432   1.586 -15.259  1.00  0.75           C  
ATOM   3151  CD1 PHE A 220     -15.162   0.546 -14.733  1.00  0.75           C  
ATOM   3152  CD2 PHE A 220     -14.595   1.895 -16.569  1.00  0.75           C  
ATOM   3153  CE1 PHE A 220     -16.041  -0.179 -15.492  1.00  0.75           C  
ATOM   3154  CE2 PHE A 220     -15.476   1.176 -17.325  1.00  0.75           C  
ATOM   3155  CZ  PHE A 220     -16.199   0.144 -16.801  1.00  0.75           C  
ATOM   3156  H   PHE A 220     -13.036   0.240 -13.097  1.00  0.75           H  
ATOM   3157  HA  PHE A 220     -11.837   1.602 -15.418  1.00  0.75           H  
ATOM   3158 1HB  PHE A 220     -13.935   2.348 -13.376  1.00  0.75           H  
ATOM   3159 2HB  PHE A 220     -13.465   3.377 -14.732  1.00  0.75           H  
ATOM   3160  HD1 PHE A 220     -15.018   0.306 -13.697  1.00  0.75           H  
ATOM   3161  HD2 PHE A 220     -14.030   2.721 -17.004  1.00  0.75           H  
ATOM   3162  HE1 PHE A 220     -16.604  -0.997 -15.043  1.00  0.75           H  
ATOM   3163  HE2 PHE A 220     -15.610   1.430 -18.334  1.00  0.75           H  
ATOM   3164  HZ  PHE A 220     -16.894  -0.409 -17.432  1.00  0.75           H  
ATOM   3165  N   LEU A 221     -11.014   2.160 -12.309  1.00  0.76           N  
ATOM   3166  CA  LEU A 221      -9.986   2.803 -11.479  1.00  0.76           C  
ATOM   3167  C   LEU A 221      -8.590   2.436 -11.983  1.00  0.76           C  
ATOM   3168  O   LEU A 221      -7.647   3.234 -11.911  1.00  0.76           O  
ATOM   3169  CB  LEU A 221     -10.147   2.395 -10.027  1.00  0.76           C  
ATOM   3170  CG  LEU A 221     -11.347   2.946  -9.371  1.00  0.76           C  
ATOM   3171  CD1 LEU A 221     -11.518   2.310  -8.076  1.00  0.76           C  
ATOM   3172  CD2 LEU A 221     -11.155   4.460  -9.176  1.00  0.76           C  
ATOM   3173  H   LEU A 221     -11.677   1.501 -11.895  1.00  0.76           H  
ATOM   3174  HA  LEU A 221     -10.107   3.884 -11.554  1.00  0.76           H  
ATOM   3175 1HB  LEU A 221     -10.194   1.314  -9.962  1.00  0.76           H  
ATOM   3176 2HB  LEU A 221      -9.274   2.734  -9.472  1.00  0.76           H  
ATOM   3177  HG  LEU A 221     -12.228   2.737  -9.979  1.00  0.76           H  
ATOM   3178 1HD1 LEU A 221     -12.403   2.710  -7.625  1.00  0.76           H  
ATOM   3179 2HD1 LEU A 221     -11.633   1.251  -8.194  1.00  0.76           H  
ATOM   3180 3HD1 LEU A 221     -10.652   2.509  -7.452  1.00  0.76           H  
ATOM   3181 1HD2 LEU A 221     -12.011   4.871  -8.670  1.00  0.76           H  
ATOM   3182 2HD2 LEU A 221     -10.272   4.631  -8.563  1.00  0.76           H  
ATOM   3183 3HD2 LEU A 221     -11.023   4.945 -10.145  1.00  0.76           H  
ATOM   3184  N   GLU A 222      -8.489   1.252 -12.591  1.00  0.76           N  
ATOM   3185  CA  GLU A 222      -7.235   0.759 -13.167  1.00  0.76           C  
ATOM   3186  C   GLU A 222      -6.712   1.687 -14.277  1.00  0.76           C  
ATOM   3187  O   GLU A 222      -5.531   1.636 -14.622  1.00  0.76           O  
ATOM   3188  CB  GLU A 222      -7.382  -0.664 -13.730  1.00  0.76           C  
ATOM   3189  CG  GLU A 222      -7.564  -1.772 -12.681  1.00  0.76           C  
ATOM   3190  CD  GLU A 222      -7.672  -3.176 -13.287  1.00  0.76           C  
ATOM   3191  OE1 GLU A 222      -7.738  -3.288 -14.491  1.00  0.76           O  
ATOM   3192  OE2 GLU A 222      -7.670  -4.128 -12.536  1.00  0.76           O  
ATOM   3193  H   GLU A 222      -9.311   0.644 -12.577  1.00  0.76           H  
ATOM   3194  HA  GLU A 222      -6.489   0.730 -12.374  1.00  0.76           H  
ATOM   3195 1HB  GLU A 222      -8.233  -0.698 -14.401  1.00  0.76           H  
ATOM   3196 2HB  GLU A 222      -6.500  -0.909 -14.319  1.00  0.76           H  
ATOM   3197 1HG  GLU A 222      -6.722  -1.747 -11.992  1.00  0.76           H  
ATOM   3198 2HG  GLU A 222      -8.470  -1.561 -12.112  1.00  0.76           H  
ATOM   3199  N   LEU A 223      -7.583   2.527 -14.852  1.00  0.75           N  
ATOM   3200  CA  LEU A 223      -7.201   3.465 -15.900  1.00  0.75           C  
ATOM   3201  C   LEU A 223      -6.214   4.532 -15.410  1.00  0.75           C  
ATOM   3202  O   LEU A 223      -5.527   5.156 -16.229  1.00  0.75           O  
ATOM   3203  CB  LEU A 223      -8.453   4.101 -16.520  1.00  0.75           C  
ATOM   3204  CG  LEU A 223      -9.288   3.102 -17.338  1.00  0.75           C  
ATOM   3205  CD1 LEU A 223     -10.615   3.699 -17.804  1.00  0.75           C  
ATOM   3206  CD2 LEU A 223      -8.452   2.710 -18.500  1.00  0.75           C  
ATOM   3207  H   LEU A 223      -8.551   2.552 -14.532  1.00  0.75           H  
ATOM   3208  HA  LEU A 223      -6.704   2.897 -16.683  1.00  0.75           H  
ATOM   3209 1HB  LEU A 223      -9.071   4.523 -15.737  1.00  0.75           H  
ATOM   3210 2HB  LEU A 223      -8.141   4.902 -17.180  1.00  0.75           H  
ATOM   3211  HG  LEU A 223      -9.517   2.223 -16.725  1.00  0.75           H  
ATOM   3212 1HD1 LEU A 223     -11.162   2.955 -18.387  1.00  0.75           H  
ATOM   3213 2HD1 LEU A 223     -11.199   3.972 -16.927  1.00  0.75           H  
ATOM   3214 3HD1 LEU A 223     -10.431   4.573 -18.422  1.00  0.75           H  
ATOM   3215 1HD2 LEU A 223      -8.986   1.999 -19.102  1.00  0.75           H  
ATOM   3216 2HD2 LEU A 223      -8.230   3.597 -19.085  1.00  0.75           H  
ATOM   3217 3HD2 LEU A 223      -7.523   2.265 -18.149  1.00  0.75           H  
ATOM   3218  N   GLY A 224      -6.144   4.757 -14.090  1.00  0.73           N  
ATOM   3219  CA  GLY A 224      -5.223   5.741 -13.523  1.00  0.73           C  
ATOM   3220  C   GLY A 224      -5.820   7.123 -13.298  1.00  0.73           C  
ATOM   3221  O   GLY A 224      -5.091   8.081 -13.036  1.00  0.73           O  
ATOM   3222  H   GLY A 224      -6.720   4.204 -13.449  1.00  0.73           H  
ATOM   3223 1HA  GLY A 224      -4.858   5.357 -12.570  1.00  0.73           H  
ATOM   3224 2HA  GLY A 224      -4.353   5.826 -14.168  1.00  0.73           H  
ATOM   3225  N   VAL A 225      -7.132   7.233 -13.408  1.00  0.70           N  
ATOM   3226  CA  VAL A 225      -7.812   8.501 -13.202  1.00  0.70           C  
ATOM   3227  C   VAL A 225      -8.891   8.324 -12.135  1.00  0.70           C  
ATOM   3228  O   VAL A 225      -9.395   7.215 -11.974  1.00  0.70           O  
ATOM   3229  CB  VAL A 225      -8.456   8.966 -14.513  1.00  0.70           C  
ATOM   3230  CG1 VAL A 225      -7.409   9.223 -15.557  1.00  0.70           C  
ATOM   3231  CG2 VAL A 225      -9.388   7.937 -14.986  1.00  0.70           C  
ATOM   3232  H   VAL A 225      -7.667   6.408 -13.633  1.00  0.70           H  
ATOM   3233  HA  VAL A 225      -7.071   9.231 -12.906  1.00  0.70           H  
ATOM   3234  HB  VAL A 225      -8.991   9.878 -14.343  1.00  0.70           H  
ATOM   3235 1HG1 VAL A 225      -7.886   9.561 -16.460  1.00  0.70           H  
ATOM   3236 2HG1 VAL A 225      -6.723   9.996 -15.200  1.00  0.70           H  
ATOM   3237 3HG1 VAL A 225      -6.867   8.311 -15.753  1.00  0.70           H  
ATOM   3238 1HG2 VAL A 225      -9.826   8.285 -15.898  1.00  0.70           H  
ATOM   3239 2HG2 VAL A 225      -8.852   7.007 -15.167  1.00  0.70           H  
ATOM   3240 3HG2 VAL A 225     -10.166   7.775 -14.233  1.00  0.70           H  
ATOM   3241  N   PRO A 226      -9.262   9.367 -11.375  1.00  0.67           N  
ATOM   3242  CA  PRO A 226     -10.326   9.327 -10.396  1.00  0.67           C  
ATOM   3243  C   PRO A 226     -11.633   8.916 -11.024  1.00  0.67           C  
ATOM   3244  O   PRO A 226     -11.921   9.302 -12.162  1.00  0.67           O  
ATOM   3245  CB  PRO A 226     -10.403  10.773  -9.920  1.00  0.67           C  
ATOM   3246  CG  PRO A 226      -9.027  11.335 -10.163  1.00  0.67           C  
ATOM   3247  CD  PRO A 226      -8.542  10.662 -11.424  1.00  0.67           C  
ATOM   3248  HA  PRO A 226     -10.050   8.638  -9.587  1.00  0.67           H  
ATOM   3249 1HB  PRO A 226     -11.181  11.303 -10.482  1.00  0.67           H  
ATOM   3250 2HB  PRO A 226     -10.707  10.786  -8.884  1.00  0.67           H  
ATOM   3251 1HG  PRO A 226      -9.078  12.434 -10.267  1.00  0.67           H  
ATOM   3252 2HG  PRO A 226      -8.385  11.131  -9.314  1.00  0.67           H  
ATOM   3253 1HD  PRO A 226      -8.819  11.237 -12.301  1.00  0.67           H  
ATOM   3254 2HD  PRO A 226      -7.459  10.543 -11.319  1.00  0.67           H  
ATOM   3255  N   MET A 227     -12.416   8.157 -10.271  1.00  0.65           N  
ATOM   3256  CA  MET A 227     -13.726   7.722 -10.721  1.00  0.65           C  
ATOM   3257  C   MET A 227     -14.829   8.426  -9.946  1.00  0.65           C  
ATOM   3258  O   MET A 227     -14.772   8.561  -8.709  1.00  0.65           O  
ATOM   3259  CB  MET A 227     -13.843   6.220 -10.618  1.00  0.65           C  
ATOM   3260  CG  MET A 227     -15.139   5.628 -11.090  1.00  0.65           C  
ATOM   3261  SD  MET A 227     -15.037   3.852 -11.061  1.00  0.65           S  
ATOM   3262  CE  MET A 227     -15.022   3.549  -9.286  1.00  0.65           C  
ATOM   3263  H   MET A 227     -12.087   7.867  -9.364  1.00  0.65           H  
ATOM   3264  HA  MET A 227     -13.841   7.994 -11.769  1.00  0.65           H  
ATOM   3265 1HB  MET A 227     -13.043   5.750 -11.188  1.00  0.65           H  
ATOM   3266 2HB  MET A 227     -13.734   5.933  -9.588  1.00  0.65           H  
ATOM   3267 1HG  MET A 227     -15.960   5.945 -10.443  1.00  0.65           H  
ATOM   3268 2HG  MET A 227     -15.357   5.957 -12.112  1.00  0.65           H  
ATOM   3269 1HE  MET A 227     -14.928   2.480  -9.088  1.00  0.65           H  
ATOM   3270 2HE  MET A 227     -14.186   4.057  -8.839  1.00  0.65           H  
ATOM   3271 3HE  MET A 227     -15.942   3.916  -8.851  1.00  0.65           H  
ATOM   3272  N   LEU A 228     -15.806   8.883 -10.709  1.00  0.64           N  
ATOM   3273  CA  LEU A 228     -16.976   9.597 -10.258  1.00  0.64           C  
ATOM   3274  C   LEU A 228     -18.224   8.733 -10.493  1.00  0.64           C  
ATOM   3275  O   LEU A 228     -18.375   8.140 -11.562  1.00  0.64           O  
ATOM   3276  CB  LEU A 228     -17.038  10.932 -11.010  1.00  0.64           C  
ATOM   3277  CG  LEU A 228     -18.072  11.915 -10.564  1.00  0.64           C  
ATOM   3278  CD1 LEU A 228     -17.542  13.270 -10.852  1.00  0.64           C  
ATOM   3279  CD2 LEU A 228     -19.361  11.709 -11.292  1.00  0.64           C  
ATOM   3280  H   LEU A 228     -15.728   8.718 -11.701  1.00  0.64           H  
ATOM   3281  HA  LEU A 228     -16.868   9.788  -9.205  1.00  0.64           H  
ATOM   3282 1HB  LEU A 228     -16.065  11.415 -10.932  1.00  0.64           H  
ATOM   3283 2HB  LEU A 228     -17.223  10.720 -12.062  1.00  0.64           H  
ATOM   3284  HG  LEU A 228     -18.242  11.811  -9.493  1.00  0.64           H  
ATOM   3285 1HD1 LEU A 228     -18.263  13.975 -10.532  1.00  0.64           H  
ATOM   3286 2HD1 LEU A 228     -16.605  13.430 -10.324  1.00  0.64           H  
ATOM   3287 3HD1 LEU A 228     -17.374  13.370 -11.912  1.00  0.64           H  
ATOM   3288 1HD2 LEU A 228     -20.077  12.442 -10.967  1.00  0.64           H  
ATOM   3289 2HD2 LEU A 228     -19.196  11.829 -12.353  1.00  0.64           H  
ATOM   3290 3HD2 LEU A 228     -19.751  10.714 -11.098  1.00  0.64           H  
ATOM   3291  N   ALA A 229     -19.067   8.573  -9.473  1.00  0.64           N  
ATOM   3292  CA  ALA A 229     -20.256   7.728  -9.644  1.00  0.64           C  
ATOM   3293  C   ALA A 229     -21.597   8.485  -9.627  1.00  0.64           C  
ATOM   3294  O   ALA A 229     -22.097   8.901  -8.572  1.00  0.64           O  
ATOM   3295  CB  ALA A 229     -20.266   6.660  -8.575  1.00  0.64           C  
ATOM   3296  H   ALA A 229     -18.864   9.057  -8.596  1.00  0.64           H  
ATOM   3297  HA  ALA A 229     -20.176   7.241 -10.614  1.00  0.64           H  
ATOM   3298 1HB  ALA A 229     -21.106   5.995  -8.730  1.00  0.64           H  
ATOM   3299 2HB  ALA A 229     -19.337   6.091  -8.632  1.00  0.64           H  
ATOM   3300 3HB  ALA A 229     -20.347   7.125  -7.593  1.00  0.64           H  
ATOM   3301  N   GLY A 230     -22.214   8.614 -10.807  1.00  0.64           N  
ATOM   3302  CA  GLY A 230     -23.489   9.331 -10.998  1.00  0.64           C  
ATOM   3303  C   GLY A 230     -24.743   8.479 -10.710  1.00  0.64           C  
ATOM   3304  O   GLY A 230     -25.603   8.327 -11.568  1.00  0.64           O  
ATOM   3305  H   GLY A 230     -21.755   8.247 -11.638  1.00  0.64           H  
ATOM   3306 1HA  GLY A 230     -23.502  10.210 -10.362  1.00  0.64           H  
ATOM   3307 2HA  GLY A 230     -23.529   9.694 -12.026  1.00  0.64           H  
ATOM   3308  N   LEU A 231     -24.814   7.917  -9.510  1.00  0.65           N  
ATOM   3309  CA  LEU A 231     -25.881   6.986  -9.065  1.00  0.65           C  
ATOM   3310  C   LEU A 231     -27.176   7.607  -8.499  1.00  0.65           C  
ATOM   3311  O   LEU A 231     -28.215   6.936  -8.427  1.00  0.65           O  
ATOM   3312  CB  LEU A 231     -25.275   6.103  -7.980  1.00  0.65           C  
ATOM   3313  CG  LEU A 231     -24.143   5.208  -8.439  1.00  0.65           C  
ATOM   3314  CD1 LEU A 231     -23.409   4.674  -7.276  1.00  0.65           C  
ATOM   3315  CD2 LEU A 231     -24.735   4.045  -9.184  1.00  0.65           C  
ATOM   3316  H   LEU A 231     -24.044   8.149  -8.880  1.00  0.65           H  
ATOM   3317  HA  LEU A 231     -26.150   6.368  -9.922  1.00  0.65           H  
ATOM   3318 1HB  LEU A 231     -24.895   6.721  -7.202  1.00  0.65           H  
ATOM   3319 2HB  LEU A 231     -26.059   5.470  -7.562  1.00  0.65           H  
ATOM   3320  HG  LEU A 231     -23.462   5.768  -9.072  1.00  0.65           H  
ATOM   3321 1HD1 LEU A 231     -22.623   4.034  -7.621  1.00  0.65           H  
ATOM   3322 2HD1 LEU A 231     -22.980   5.495  -6.705  1.00  0.65           H  
ATOM   3323 3HD1 LEU A 231     -24.060   4.128  -6.664  1.00  0.65           H  
ATOM   3324 1HD2 LEU A 231     -23.941   3.380  -9.512  1.00  0.65           H  
ATOM   3325 2HD2 LEU A 231     -25.408   3.499  -8.527  1.00  0.65           H  
ATOM   3326 3HD2 LEU A 231     -25.289   4.410 -10.043  1.00  0.65           H  
ATOM   3327  N   SER A 232     -27.090   8.846  -8.041  1.00  0.66           N  
ATOM   3328  CA  SER A 232     -28.163   9.490  -7.283  1.00  0.66           C  
ATOM   3329  C   SER A 232     -29.535   9.566  -7.928  1.00  0.66           C  
ATOM   3330  O   SER A 232     -29.703  10.131  -9.012  1.00  0.66           O  
ATOM   3331  CB  SER A 232     -27.705  10.882  -6.960  1.00  0.66           C  
ATOM   3332  OG  SER A 232     -28.667  11.653  -6.260  1.00  0.66           O  
ATOM   3333  H   SER A 232     -26.225   9.352  -8.181  1.00  0.66           H  
ATOM   3334  HA  SER A 232     -28.268   8.937  -6.350  1.00  0.66           H  
ATOM   3335 1HB  SER A 232     -26.827  10.765  -6.353  1.00  0.66           H  
ATOM   3336 2HB  SER A 232     -27.402  11.400  -7.869  1.00  0.66           H  
ATOM   3337  HG  SER A 232     -29.123  11.021  -5.692  1.00  0.66           H  
ATOM   3338  N   ARG A 233     -30.520   9.044  -7.189  1.00  0.67           N  
ATOM   3339  CA  ARG A 233     -31.946   9.022  -7.529  1.00  0.67           C  
ATOM   3340  C   ARG A 233     -32.279   8.417  -8.898  1.00  0.67           C  
ATOM   3341  O   ARG A 233     -33.332   8.719  -9.472  1.00  0.67           O  
ATOM   3342  CB  ARG A 233     -32.511  10.435  -7.478  1.00  0.67           C  
ATOM   3343  CG  ARG A 233     -32.421  11.127  -6.117  1.00  0.67           C  
ATOM   3344  CD  ARG A 233     -33.105  12.445  -6.129  1.00  0.67           C  
ATOM   3345  NE  ARG A 233     -32.492  13.351  -7.087  1.00  0.67           N  
ATOM   3346  CZ  ARG A 233     -33.000  14.538  -7.463  1.00  0.67           C  
ATOM   3347  NH1 ARG A 233     -34.129  14.972  -6.948  1.00  0.67           N  
ATOM   3348  NH2 ARG A 233     -32.355  15.272  -8.352  1.00  0.67           N  
ATOM   3349  H   ARG A 233     -30.269   8.606  -6.305  1.00  0.67           H  
ATOM   3350  HA  ARG A 233     -32.450   8.428  -6.769  1.00  0.67           H  
ATOM   3351 1HB  ARG A 233     -32.010  11.065  -8.209  1.00  0.67           H  
ATOM   3352 2HB  ARG A 233     -33.564  10.399  -7.746  1.00  0.67           H  
ATOM   3353 1HG  ARG A 233     -32.896  10.500  -5.357  1.00  0.67           H  
ATOM   3354 2HG  ARG A 233     -31.378  11.287  -5.854  1.00  0.67           H  
ATOM   3355 1HD  ARG A 233     -34.144  12.319  -6.394  1.00  0.67           H  
ATOM   3356 2HD  ARG A 233     -33.041  12.898  -5.139  1.00  0.67           H  
ATOM   3357  HE  ARG A 233     -31.618  13.062  -7.513  1.00  0.67           H  
ATOM   3358 1HH1 ARG A 233     -34.617  14.419  -6.262  1.00  0.67           H  
ATOM   3359 2HH1 ARG A 233     -34.499  15.866  -7.233  1.00  0.67           H  
ATOM   3360 1HH2 ARG A 233     -31.486  14.936  -8.748  1.00  0.67           H  
ATOM   3361 2HH2 ARG A 233     -32.728  16.165  -8.629  1.00  0.67           H  
ATOM   3362  N   LYS A 234     -31.473   7.479  -9.379  1.00  0.69           N  
ATOM   3363  CA  LYS A 234     -31.741   6.907 -10.691  1.00  0.69           C  
ATOM   3364  C   LYS A 234     -32.895   5.919 -10.703  1.00  0.69           C  
ATOM   3365  O   LYS A 234     -33.185   5.255  -9.702  1.00  0.69           O  
ATOM   3366  CB  LYS A 234     -30.491   6.243 -11.242  1.00  0.69           C  
ATOM   3367  CG  LYS A 234     -29.339   7.182 -11.410  1.00  0.69           C  
ATOM   3368  CD  LYS A 234     -29.602   8.220 -12.442  1.00  0.69           C  
ATOM   3369  CE  LYS A 234     -28.394   9.082 -12.599  1.00  0.69           C  
ATOM   3370  NZ  LYS A 234     -28.628  10.203 -13.496  1.00  0.69           N  
ATOM   3371  H   LYS A 234     -30.606   7.241  -8.888  1.00  0.69           H  
ATOM   3372  HA  LYS A 234     -32.006   7.726 -11.361  1.00  0.69           H  
ATOM   3373 1HB  LYS A 234     -30.170   5.454 -10.559  1.00  0.69           H  
ATOM   3374 2HB  LYS A 234     -30.703   5.783 -12.206  1.00  0.69           H  
ATOM   3375 1HG  LYS A 234     -29.195   7.714 -10.487  1.00  0.69           H  
ATOM   3376 2HG  LYS A 234     -28.420   6.641 -11.653  1.00  0.69           H  
ATOM   3377 1HD  LYS A 234     -29.834   7.751 -13.396  1.00  0.69           H  
ATOM   3378 2HD  LYS A 234     -30.444   8.839 -12.130  1.00  0.69           H  
ATOM   3379 1HE  LYS A 234     -28.112   9.464 -11.614  1.00  0.69           H  
ATOM   3380 2HE  LYS A 234     -27.580   8.485 -12.996  1.00  0.69           H  
ATOM   3381 1HZ  LYS A 234     -27.783  10.746 -13.531  1.00  0.69           H  
ATOM   3382 2HZ  LYS A 234     -28.873   9.853 -14.412  1.00  0.69           H  
ATOM   3383 3HZ  LYS A 234     -29.377  10.766 -13.130  1.00  0.69           H  
ATOM   3384  N   ARG A 235     -33.512   5.783 -11.881  1.00  0.70           N  
ATOM   3385  CA  ARG A 235     -34.590   4.822 -12.124  1.00  0.70           C  
ATOM   3386  C   ARG A 235     -34.276   3.441 -11.566  1.00  0.70           C  
ATOM   3387  O   ARG A 235     -35.159   2.778 -11.025  1.00  0.70           O  
ATOM   3388  CB  ARG A 235     -34.864   4.697 -13.613  1.00  0.70           C  
ATOM   3389  CG  ARG A 235     -35.989   3.735 -13.977  1.00  0.70           C  
ATOM   3390  CD  ARG A 235     -36.231   3.691 -15.450  1.00  0.70           C  
ATOM   3391  NE  ARG A 235     -37.261   2.720 -15.804  1.00  0.70           N  
ATOM   3392  CZ  ARG A 235     -37.701   2.490 -17.058  1.00  0.70           C  
ATOM   3393  NH1 ARG A 235     -37.200   3.167 -18.068  1.00  0.70           N  
ATOM   3394  NH2 ARG A 235     -38.639   1.584 -17.273  1.00  0.70           N  
ATOM   3395  H   ARG A 235     -33.223   6.379 -12.645  1.00  0.70           H  
ATOM   3396  HA  ARG A 235     -35.491   5.193 -11.636  1.00  0.70           H  
ATOM   3397 1HB  ARG A 235     -35.120   5.674 -14.019  1.00  0.70           H  
ATOM   3398 2HB  ARG A 235     -33.963   4.356 -14.122  1.00  0.70           H  
ATOM   3399 1HG  ARG A 235     -35.724   2.727 -13.643  1.00  0.70           H  
ATOM   3400 2HG  ARG A 235     -36.910   4.048 -13.486  1.00  0.70           H  
ATOM   3401 1HD  ARG A 235     -36.554   4.672 -15.795  1.00  0.70           H  
ATOM   3402 2HD  ARG A 235     -35.310   3.411 -15.960  1.00  0.70           H  
ATOM   3403  HE  ARG A 235     -37.670   2.175 -15.055  1.00  0.70           H  
ATOM   3404 1HH1 ARG A 235     -36.483   3.860 -17.905  1.00  0.70           H  
ATOM   3405 2HH1 ARG A 235     -37.531   2.993 -19.006  1.00  0.70           H  
ATOM   3406 1HH2 ARG A 235     -39.026   1.063 -16.498  1.00  0.70           H  
ATOM   3407 2HH2 ARG A 235     -38.969   1.412 -18.211  1.00  0.70           H  
ATOM   3408  N   SER A 236     -33.024   3.009 -11.715  1.00  0.70           N  
ATOM   3409  CA  SER A 236     -32.567   1.714 -11.233  1.00  0.70           C  
ATOM   3410  C   SER A 236     -32.697   1.565  -9.730  1.00  0.70           C  
ATOM   3411  O   SER A 236     -33.027   0.495  -9.230  1.00  0.70           O  
ATOM   3412  CB  SER A 236     -31.137   1.500 -11.642  1.00  0.70           C  
ATOM   3413  OG  SER A 236     -31.064   1.345 -13.022  1.00  0.70           O  
ATOM   3414  H   SER A 236     -32.362   3.615 -12.173  1.00  0.70           H  
ATOM   3415  HA  SER A 236     -33.179   0.942 -11.705  1.00  0.70           H  
ATOM   3416 1HB  SER A 236     -30.538   2.358 -11.335  1.00  0.70           H  
ATOM   3417 2HB  SER A 236     -30.735   0.629 -11.144  1.00  0.70           H  
ATOM   3418  HG  SER A 236     -31.712   0.626 -13.234  1.00  0.70           H  
ATOM   3419  N   LEU A 237     -32.442   2.630  -8.982  1.00  0.71           N  
ATOM   3420  CA  LEU A 237     -32.559   2.532  -7.541  1.00  0.71           C  
ATOM   3421  C   LEU A 237     -34.031   2.314  -7.249  1.00  0.71           C  
ATOM   3422  O   LEU A 237     -34.425   1.553  -6.356  1.00  0.71           O  
ATOM   3423  CB  LEU A 237     -32.097   3.823  -6.899  1.00  0.71           C  
ATOM   3424  CG  LEU A 237     -30.657   4.158  -7.044  1.00  0.71           C  
ATOM   3425  CD1 LEU A 237     -30.486   5.498  -6.492  1.00  0.71           C  
ATOM   3426  CD2 LEU A 237     -29.788   3.150  -6.329  1.00  0.71           C  
ATOM   3427  H   LEU A 237     -32.230   3.527  -9.407  1.00  0.71           H  
ATOM   3428  HA  LEU A 237     -31.980   1.685  -7.175  1.00  0.71           H  
ATOM   3429 1HB  LEU A 237     -32.658   4.643  -7.329  1.00  0.71           H  
ATOM   3430 2HB  LEU A 237     -32.324   3.783  -5.843  1.00  0.71           H  
ATOM   3431  HG  LEU A 237     -30.388   4.185  -8.102  1.00  0.71           H  
ATOM   3432 1HD1 LEU A 237     -29.453   5.809  -6.585  1.00  0.71           H  
ATOM   3433 2HD1 LEU A 237     -31.119   6.181  -7.023  1.00  0.71           H  
ATOM   3434 3HD1 LEU A 237     -30.777   5.470  -5.453  1.00  0.71           H  
ATOM   3435 1HD2 LEU A 237     -28.747   3.438  -6.447  1.00  0.71           H  
ATOM   3436 2HD2 LEU A 237     -30.036   3.131  -5.281  1.00  0.71           H  
ATOM   3437 3HD2 LEU A 237     -29.944   2.160  -6.758  1.00  0.71           H  
ATOM   3438  N   GLY A 238     -34.851   2.990  -8.051  1.00  0.71           N  
ATOM   3439  CA  GLY A 238     -36.296   2.905  -7.964  1.00  0.71           C  
ATOM   3440  C   GLY A 238     -36.753   1.472  -8.177  1.00  0.71           C  
ATOM   3441  O   GLY A 238     -37.475   0.916  -7.345  1.00  0.71           O  
ATOM   3442  H   GLY A 238     -34.433   3.604  -8.754  1.00  0.71           H  
ATOM   3443 1HA  GLY A 238     -36.628   3.267  -6.994  1.00  0.71           H  
ATOM   3444 2HA  GLY A 238     -36.740   3.543  -8.726  1.00  0.71           H  
ATOM   3445  N   GLU A 239     -36.340   0.878  -9.300  1.00  0.72           N  
ATOM   3446  CA  GLU A 239     -36.710  -0.495  -9.636  1.00  0.72           C  
ATOM   3447  C   GLU A 239     -36.250  -1.503  -8.588  1.00  0.72           C  
ATOM   3448  O   GLU A 239     -37.011  -2.384  -8.184  1.00  0.72           O  
ATOM   3449  CB  GLU A 239     -36.123  -0.894 -10.998  1.00  0.72           C  
ATOM   3450  CG  GLU A 239     -36.491  -2.322 -11.438  1.00  0.72           C  
ATOM   3451  CD  GLU A 239     -35.985  -2.691 -12.812  1.00  0.72           C  
ATOM   3452  OE1 GLU A 239     -35.378  -1.861 -13.446  1.00  0.72           O  
ATOM   3453  OE2 GLU A 239     -36.204  -3.805 -13.225  1.00  0.72           O  
ATOM   3454  H   GLU A 239     -35.761   1.421  -9.938  1.00  0.72           H  
ATOM   3455  HA  GLU A 239     -37.796  -0.546  -9.698  1.00  0.72           H  
ATOM   3456 1HB  GLU A 239     -36.464  -0.195 -11.763  1.00  0.72           H  
ATOM   3457 2HB  GLU A 239     -35.032  -0.824 -10.955  1.00  0.72           H  
ATOM   3458 1HG  GLU A 239     -36.068  -3.020 -10.713  1.00  0.72           H  
ATOM   3459 2HG  GLU A 239     -37.574  -2.429 -11.412  1.00  0.72           H  
ATOM   3460  N   LEU A 240     -35.011  -1.358  -8.131  1.00  0.72           N  
ATOM   3461  CA  LEU A 240     -34.429  -2.273  -7.164  1.00  0.72           C  
ATOM   3462  C   LEU A 240     -35.085  -2.217  -5.787  1.00  0.72           C  
ATOM   3463  O   LEU A 240     -35.190  -3.244  -5.112  1.00  0.72           O  
ATOM   3464  CB  LEU A 240     -32.931  -1.986  -7.052  1.00  0.72           C  
ATOM   3465  CG  LEU A 240     -32.135  -2.340  -8.319  1.00  0.72           C  
ATOM   3466  CD1 LEU A 240     -30.708  -1.836  -8.189  1.00  0.72           C  
ATOM   3467  CD2 LEU A 240     -32.179  -3.837  -8.538  1.00  0.72           C  
ATOM   3468  H   LEU A 240     -34.429  -0.603  -8.493  1.00  0.72           H  
ATOM   3469  HA  LEU A 240     -34.552  -3.282  -7.550  1.00  0.72           H  
ATOM   3470 1HB  LEU A 240     -32.799  -0.919  -6.858  1.00  0.72           H  
ATOM   3471 2HB  LEU A 240     -32.522  -2.549  -6.217  1.00  0.72           H  
ATOM   3472  HG  LEU A 240     -32.588  -1.855  -9.170  1.00  0.72           H  
ATOM   3473 1HD1 LEU A 240     -30.161  -2.072  -9.095  1.00  0.72           H  
ATOM   3474 2HD1 LEU A 240     -30.723  -0.754  -8.046  1.00  0.72           H  
ATOM   3475 3HD1 LEU A 240     -30.227  -2.312  -7.337  1.00  0.72           H  
ATOM   3476 1HD2 LEU A 240     -31.635  -4.085  -9.443  1.00  0.72           H  
ATOM   3477 2HD2 LEU A 240     -31.723  -4.345  -7.689  1.00  0.72           H  
ATOM   3478 3HD2 LEU A 240     -33.215  -4.156  -8.641  1.00  0.72           H  
ATOM   3479  N   THR A 241     -35.532  -1.030  -5.363  1.00  0.74           N  
ATOM   3480  CA  THR A 241     -36.125  -0.897  -4.039  1.00  0.74           C  
ATOM   3481  C   THR A 241     -37.646  -0.693  -4.016  1.00  0.74           C  
ATOM   3482  O   THR A 241     -38.257  -0.775  -2.949  1.00  0.74           O  
ATOM   3483  CB  THR A 241     -35.421   0.220  -3.254  1.00  0.74           C  
ATOM   3484  OG1 THR A 241     -35.554   1.478  -3.931  1.00  0.74           O  
ATOM   3485  CG2 THR A 241     -33.945  -0.131  -3.136  1.00  0.74           C  
ATOM   3486  H   THR A 241     -35.402  -0.196  -5.937  1.00  0.74           H  
ATOM   3487  HA  THR A 241     -35.928  -1.822  -3.499  1.00  0.74           H  
ATOM   3488  HB  THR A 241     -35.861   0.299  -2.262  1.00  0.74           H  
ATOM   3489  HG1 THR A 241     -35.108   1.422  -4.806  1.00  0.74           H  
ATOM   3490 1HG2 THR A 241     -33.432   0.624  -2.574  1.00  0.74           H  
ATOM   3491 2HG2 THR A 241     -33.842  -1.087  -2.626  1.00  0.74           H  
ATOM   3492 3HG2 THR A 241     -33.509  -0.201  -4.134  1.00  0.74           H  
ATOM   3493  N   GLY A 242     -38.272  -0.451  -5.168  1.00  0.77           N  
ATOM   3494  CA  GLY A 242     -39.717  -0.243  -5.202  1.00  0.77           C  
ATOM   3495  C   GLY A 242     -40.136   1.201  -4.925  1.00  0.77           C  
ATOM   3496  O   GLY A 242     -41.078   1.442  -4.160  1.00  0.77           O  
ATOM   3497  H   GLY A 242     -37.747  -0.369  -6.032  1.00  0.77           H  
ATOM   3498 1HA  GLY A 242     -40.084  -0.536  -6.186  1.00  0.77           H  
ATOM   3499 2HA  GLY A 242     -40.192  -0.905  -4.482  1.00  0.77           H  
ATOM   3500  N   ARG A 243     -39.428   2.160  -5.524  1.00  0.79           N  
ATOM   3501  CA  ARG A 243     -39.757   3.572  -5.316  1.00  0.79           C  
ATOM   3502  C   ARG A 243     -39.843   4.367  -6.625  1.00  0.79           C  
ATOM   3503  O   ARG A 243     -38.874   4.465  -7.390  1.00  0.79           O  
ATOM   3504  CB  ARG A 243     -38.718   4.224  -4.413  1.00  0.79           C  
ATOM   3505  CG  ARG A 243     -38.628   3.653  -2.989  1.00  0.79           C  
ATOM   3506  CD  ARG A 243     -39.849   3.967  -2.194  1.00  0.79           C  
ATOM   3507  NE  ARG A 243     -39.761   3.487  -0.825  1.00  0.79           N  
ATOM   3508  CZ  ARG A 243     -40.121   2.255  -0.399  1.00  0.79           C  
ATOM   3509  NH1 ARG A 243     -40.609   1.357  -1.234  1.00  0.79           N  
ATOM   3510  NH2 ARG A 243     -39.982   1.945   0.882  1.00  0.79           N  
ATOM   3511  H   ARG A 243     -38.664   1.874  -6.131  1.00  0.79           H  
ATOM   3512  HA  ARG A 243     -40.728   3.629  -4.822  1.00  0.79           H  
ATOM   3513 1HB  ARG A 243     -37.735   4.118  -4.860  1.00  0.79           H  
ATOM   3514 2HB  ARG A 243     -38.924   5.295  -4.326  1.00  0.79           H  
ATOM   3515 1HG  ARG A 243     -38.486   2.571  -3.019  1.00  0.79           H  
ATOM   3516 2HG  ARG A 243     -37.776   4.111  -2.480  1.00  0.79           H  
ATOM   3517 1HD  ARG A 243     -40.005   5.030  -2.174  1.00  0.79           H  
ATOM   3518 2HD  ARG A 243     -40.711   3.497  -2.658  1.00  0.79           H  
ATOM   3519  HE  ARG A 243     -39.396   4.129  -0.137  1.00  0.79           H  
ATOM   3520 1HH1 ARG A 243     -40.733   1.561  -2.236  1.00  0.79           H  
ATOM   3521 2HH1 ARG A 243     -40.865   0.444  -0.894  1.00  0.79           H  
ATOM   3522 1HH2 ARG A 243     -39.610   2.625   1.530  1.00  0.79           H  
ATOM   3523 2HH2 ARG A 243     -40.246   1.027   1.207  1.00  0.79           H  
ATOM   3524  N   ASP A 244     -40.999   5.005  -6.828  1.00  0.81           N  
ATOM   3525  CA  ASP A 244     -41.284   5.781  -8.036  1.00  0.81           C  
ATOM   3526  C   ASP A 244     -40.890   7.252  -7.916  1.00  0.81           C  
ATOM   3527  O   ASP A 244     -40.565   7.899  -8.912  1.00  0.81           O  
ATOM   3528  CB  ASP A 244     -42.772   5.694  -8.363  1.00  0.81           C  
ATOM   3529  CG  ASP A 244     -43.226   4.277  -8.680  1.00  0.81           C  
ATOM   3530  OD1 ASP A 244     -42.668   3.675  -9.565  1.00  0.81           O  
ATOM   3531  OD2 ASP A 244     -44.117   3.804  -8.018  1.00  0.81           O  
ATOM   3532  H   ASP A 244     -41.731   4.901  -6.139  1.00  0.81           H  
ATOM   3533  HA  ASP A 244     -40.726   5.343  -8.863  1.00  0.81           H  
ATOM   3534 1HB  ASP A 244     -43.353   6.072  -7.521  1.00  0.81           H  
ATOM   3535 2HB  ASP A 244     -42.990   6.333  -9.219  1.00  0.81           H  
ATOM   3536  N   THR A 245     -40.961   7.779  -6.701  1.00  0.82           N  
ATOM   3537  CA  THR A 245     -40.659   9.177  -6.456  1.00  0.82           C  
ATOM   3538  C   THR A 245     -39.160   9.327  -6.155  1.00  0.82           C  
ATOM   3539  O   THR A 245     -38.677   8.711  -5.209  1.00  0.82           O  
ATOM   3540  CB  THR A 245     -41.486   9.705  -5.273  1.00  0.82           C  
ATOM   3541  OG1 THR A 245     -42.884   9.612  -5.576  1.00  0.82           O  
ATOM   3542  CG2 THR A 245     -41.129  11.129  -4.980  1.00  0.82           C  
ATOM   3543  H   THR A 245     -41.231   7.190  -5.928  1.00  0.82           H  
ATOM   3544  HA  THR A 245     -40.955   9.742  -7.328  1.00  0.82           H  
ATOM   3545  HB  THR A 245     -41.278   9.097  -4.391  1.00  0.82           H  
ATOM   3546  HG1 THR A 245     -43.392   9.901  -4.807  1.00  0.82           H  
ATOM   3547 1HG2 THR A 245     -41.716  11.484  -4.132  1.00  0.82           H  
ATOM   3548 2HG2 THR A 245     -40.090  11.184  -4.739  1.00  0.82           H  
ATOM   3549 3HG2 THR A 245     -41.337  11.747  -5.850  1.00  0.82           H  
ATOM   3550  N   PRO A 246     -38.392  10.133  -6.913  1.00  0.81           N  
ATOM   3551  CA  PRO A 246     -36.965  10.354  -6.726  1.00  0.81           C  
ATOM   3552  C   PRO A 246     -36.556  10.699  -5.294  1.00  0.81           C  
ATOM   3553  O   PRO A 246     -35.530  10.229  -4.802  1.00  0.81           O  
ATOM   3554  CB  PRO A 246     -36.715  11.541  -7.660  1.00  0.81           C  
ATOM   3555  CG  PRO A 246     -37.725  11.371  -8.758  1.00  0.81           C  
ATOM   3556  CD  PRO A 246     -38.962  10.863  -8.070  1.00  0.81           C  
ATOM   3557  HA  PRO A 246     -36.426   9.475  -7.079  1.00  0.81           H  
ATOM   3558 1HB  PRO A 246     -36.827  12.487  -7.111  1.00  0.81           H  
ATOM   3559 2HB  PRO A 246     -35.689  11.511  -8.043  1.00  0.81           H  
ATOM   3560 1HG  PRO A 246     -37.889  12.328  -9.277  1.00  0.81           H  
ATOM   3561 2HG  PRO A 246     -37.343  10.663  -9.511  1.00  0.81           H  
ATOM   3562 1HD  PRO A 246     -39.608  11.691  -7.746  1.00  0.81           H  
ATOM   3563 2HD  PRO A 246     -39.458  10.178  -8.772  1.00  0.81           H  
ATOM   3564  N   SER A 247     -37.405  11.431  -4.576  1.00  0.78           N  
ATOM   3565  CA  SER A 247     -37.089  11.836  -3.208  1.00  0.78           C  
ATOM   3566  C   SER A 247     -37.095  10.684  -2.207  1.00  0.78           C  
ATOM   3567  O   SER A 247     -36.591  10.829  -1.093  1.00  0.78           O  
ATOM   3568  CB  SER A 247     -38.061  12.900  -2.739  1.00  0.78           C  
ATOM   3569  OG  SER A 247     -39.345  12.379  -2.578  1.00  0.78           O  
ATOM   3570  H   SER A 247     -38.261  11.760  -4.993  1.00  0.78           H  
ATOM   3571  HA  SER A 247     -36.087  12.267  -3.211  1.00  0.78           H  
ATOM   3572 1HB  SER A 247     -37.712  13.310  -1.791  1.00  0.78           H  
ATOM   3573 2HB  SER A 247     -38.084  13.716  -3.459  1.00  0.78           H  
ATOM   3574  HG  SER A 247     -39.239  11.580  -2.045  1.00  0.78           H  
ATOM   3575  N   GLU A 248     -37.686   9.550  -2.582  1.00  0.75           N  
ATOM   3576  CA  GLU A 248     -37.755   8.406  -1.689  1.00  0.75           C  
ATOM   3577  C   GLU A 248     -36.633   7.409  -1.989  1.00  0.75           C  
ATOM   3578  O   GLU A 248     -36.521   6.366  -1.343  1.00  0.75           O  
ATOM   3579  CB  GLU A 248     -39.121   7.732  -1.797  1.00  0.75           C  
ATOM   3580  CG  GLU A 248     -40.296   8.633  -1.390  1.00  0.75           C  
ATOM   3581  CD  GLU A 248     -41.661   7.961  -1.478  1.00  0.75           C  
ATOM   3582  OE1 GLU A 248     -41.728   6.812  -1.851  1.00  0.75           O  
ATOM   3583  OE2 GLU A 248     -42.633   8.612  -1.180  1.00  0.75           O  
ATOM   3584  H   GLU A 248     -38.073   9.455  -3.520  1.00  0.75           H  
ATOM   3585  HA  GLU A 248     -37.631   8.758  -0.665  1.00  0.75           H  
ATOM   3586 1HB  GLU A 248     -39.285   7.397  -2.824  1.00  0.75           H  
ATOM   3587 2HB  GLU A 248     -39.135   6.862  -1.150  1.00  0.75           H  
ATOM   3588 1HG  GLU A 248     -40.137   8.972  -0.367  1.00  0.75           H  
ATOM   3589 2HG  GLU A 248     -40.292   9.512  -2.035  1.00  0.75           H  
ATOM   3590  N   ARG A 249     -35.783   7.743  -2.965  1.00  0.71           N  
ATOM   3591  CA  ARG A 249     -34.688   6.882  -3.390  1.00  0.71           C  
ATOM   3592  C   ARG A 249     -33.397   7.209  -2.661  1.00  0.71           C  
ATOM   3593  O   ARG A 249     -32.342   6.655  -2.976  1.00  0.71           O  
ATOM   3594  CB  ARG A 249     -34.468   7.001  -4.887  1.00  0.71           C  
ATOM   3595  CG  ARG A 249     -35.620   6.506  -5.723  1.00  0.71           C  
ATOM   3596  CD  ARG A 249     -35.402   6.708  -7.173  1.00  0.71           C  
ATOM   3597  NE  ARG A 249     -36.569   6.312  -7.910  1.00  0.71           N  
ATOM   3598  CZ  ARG A 249     -36.910   6.727  -9.131  1.00  0.71           C  
ATOM   3599  NH1 ARG A 249     -36.190   7.608  -9.817  1.00  0.71           N  
ATOM   3600  NH2 ARG A 249     -38.011   6.221  -9.626  1.00  0.71           N  
ATOM   3601  H   ARG A 249     -35.895   8.629  -3.461  1.00  0.71           H  
ATOM   3602  HA  ARG A 249     -34.958   5.849  -3.167  1.00  0.71           H  
ATOM   3603 1HB  ARG A 249     -34.295   8.042  -5.147  1.00  0.71           H  
ATOM   3604 2HB  ARG A 249     -33.579   6.438  -5.177  1.00  0.71           H  
ATOM   3605 1HG  ARG A 249     -35.755   5.439  -5.551  1.00  0.71           H  
ATOM   3606 2HG  ARG A 249     -36.532   7.040  -5.439  1.00  0.71           H  
ATOM   3607 1HD  ARG A 249     -35.170   7.734  -7.401  1.00  0.71           H  
ATOM   3608 2HD  ARG A 249     -34.576   6.084  -7.501  1.00  0.71           H  
ATOM   3609  HE  ARG A 249     -37.214   5.630  -7.484  1.00  0.71           H  
ATOM   3610 1HH1 ARG A 249     -35.311   8.005  -9.441  1.00  0.71           H  
ATOM   3611 2HH1 ARG A 249     -36.498   7.896 -10.731  1.00  0.71           H  
ATOM   3612 1HH2 ARG A 249     -38.521   5.534  -9.047  1.00  0.71           H  
ATOM   3613 2HH2 ARG A 249     -38.347   6.493 -10.535  1.00  0.71           H  
ATOM   3614  N   VAL A 250     -33.465   8.114  -1.695  1.00  0.68           N  
ATOM   3615  CA  VAL A 250     -32.271   8.543  -0.987  1.00  0.68           C  
ATOM   3616  C   VAL A 250     -31.550   7.435  -0.249  1.00  0.68           C  
ATOM   3617  O   VAL A 250     -30.336   7.313  -0.367  1.00  0.68           O  
ATOM   3618  CB  VAL A 250     -32.614   9.622   0.031  1.00  0.68           C  
ATOM   3619  CG1 VAL A 250     -31.389   9.885   0.906  1.00  0.68           C  
ATOM   3620  CG2 VAL A 250     -33.043  10.881  -0.703  1.00  0.68           C  
ATOM   3621  H   VAL A 250     -34.360   8.525  -1.467  1.00  0.68           H  
ATOM   3622  HA  VAL A 250     -31.588   8.973  -1.720  1.00  0.68           H  
ATOM   3623  HB  VAL A 250     -33.421   9.277   0.676  1.00  0.68           H  
ATOM   3624 1HG1 VAL A 250     -31.631  10.649   1.641  1.00  0.68           H  
ATOM   3625 2HG1 VAL A 250     -31.095   8.975   1.423  1.00  0.68           H  
ATOM   3626 3HG1 VAL A 250     -30.563  10.231   0.288  1.00  0.68           H  
ATOM   3627 1HG2 VAL A 250     -33.285  11.659   0.025  1.00  0.68           H  
ATOM   3628 2HG2 VAL A 250     -32.230  11.223  -1.341  1.00  0.68           H  
ATOM   3629 3HG2 VAL A 250     -33.921  10.667  -1.314  1.00  0.68           H  
ATOM   3630  N   ALA A 251     -32.262   6.603   0.507  1.00  0.66           N  
ATOM   3631  CA  ALA A 251     -31.552   5.549   1.224  1.00  0.66           C  
ATOM   3632  C   ALA A 251     -30.836   4.628   0.244  1.00  0.66           C  
ATOM   3633  O   ALA A 251     -29.720   4.165   0.501  1.00  0.66           O  
ATOM   3634  CB  ALA A 251     -32.517   4.751   2.076  1.00  0.66           C  
ATOM   3635  H   ALA A 251     -33.264   6.707   0.591  1.00  0.66           H  
ATOM   3636  HA  ALA A 251     -30.802   6.015   1.863  1.00  0.66           H  
ATOM   3637 1HB  ALA A 251     -31.971   3.979   2.618  1.00  0.66           H  
ATOM   3638 2HB  ALA A 251     -33.009   5.415   2.786  1.00  0.66           H  
ATOM   3639 3HB  ALA A 251     -33.265   4.284   1.436  1.00  0.66           H  
ATOM   3640  N   ALA A 252     -31.508   4.351  -0.876  1.00  0.64           N  
ATOM   3641  CA  ALA A 252     -30.972   3.491  -1.914  1.00  0.64           C  
ATOM   3642  C   ALA A 252     -29.766   4.124  -2.573  1.00  0.64           C  
ATOM   3643  O   ALA A 252     -28.767   3.450  -2.843  1.00  0.64           O  
ATOM   3644  CB  ALA A 252     -32.036   3.215  -2.943  1.00  0.64           C  
ATOM   3645  H   ALA A 252     -32.414   4.773  -1.014  1.00  0.64           H  
ATOM   3646  HA  ALA A 252     -30.661   2.555  -1.450  1.00  0.64           H  
ATOM   3647 1HB  ALA A 252     -31.653   2.544  -3.704  1.00  0.64           H  
ATOM   3648 2HB  ALA A 252     -32.890   2.765  -2.458  1.00  0.64           H  
ATOM   3649 3HB  ALA A 252     -32.344   4.149  -3.404  1.00  0.64           H  
ATOM   3650  N   SER A 253     -29.855   5.440  -2.797  1.00  0.64           N  
ATOM   3651  CA  SER A 253     -28.799   6.181  -3.451  1.00  0.64           C  
ATOM   3652  C   SER A 253     -27.579   6.135  -2.577  1.00  0.64           C  
ATOM   3653  O   SER A 253     -26.484   5.845  -3.053  1.00  0.64           O  
ATOM   3654  CB  SER A 253     -29.216   7.635  -3.646  1.00  0.64           C  
ATOM   3655  OG  SER A 253     -30.330   7.761  -4.499  1.00  0.64           O  
ATOM   3656  H   SER A 253     -30.708   5.933  -2.547  1.00  0.64           H  
ATOM   3657  HA  SER A 253     -28.559   5.717  -4.404  1.00  0.64           H  
ATOM   3658 1HB  SER A 253     -29.449   8.072  -2.681  1.00  0.64           H  
ATOM   3659 2HB  SER A 253     -28.376   8.191  -4.053  1.00  0.64           H  
ATOM   3660  HG  SER A 253     -31.069   7.304  -4.026  1.00  0.64           H  
ATOM   3661  N   VAL A 254     -27.774   6.349  -1.279  1.00  0.63           N  
ATOM   3662  CA  VAL A 254     -26.658   6.345  -0.362  1.00  0.63           C  
ATOM   3663  C   VAL A 254     -26.005   4.985  -0.319  1.00  0.63           C  
ATOM   3664  O   VAL A 254     -24.779   4.898  -0.365  1.00  0.63           O  
ATOM   3665  CB  VAL A 254     -27.087   6.794   1.032  1.00  0.63           C  
ATOM   3666  CG1 VAL A 254     -25.958   6.570   1.999  1.00  0.63           C  
ATOM   3667  CG2 VAL A 254     -27.429   8.283   0.994  1.00  0.63           C  
ATOM   3668  H   VAL A 254     -28.711   6.563  -0.936  1.00  0.63           H  
ATOM   3669  HA  VAL A 254     -25.924   7.064  -0.715  1.00  0.63           H  
ATOM   3670  HB  VAL A 254     -27.954   6.212   1.356  1.00  0.63           H  
ATOM   3671 1HG1 VAL A 254     -26.273   6.898   2.986  1.00  0.63           H  
ATOM   3672 2HG1 VAL A 254     -25.701   5.511   2.029  1.00  0.63           H  
ATOM   3673 3HG1 VAL A 254     -25.091   7.146   1.677  1.00  0.63           H  
ATOM   3674 1HG2 VAL A 254     -27.726   8.596   1.981  1.00  0.63           H  
ATOM   3675 2HG2 VAL A 254     -26.555   8.854   0.677  1.00  0.63           H  
ATOM   3676 3HG2 VAL A 254     -28.243   8.457   0.297  1.00  0.63           H  
ATOM   3677  N   ALA A 255     -26.795   3.913  -0.253  1.00  0.63           N  
ATOM   3678  CA  ALA A 255     -26.182   2.598  -0.253  1.00  0.63           C  
ATOM   3679  C   ALA A 255     -25.375   2.382  -1.530  1.00  0.63           C  
ATOM   3680  O   ALA A 255     -24.253   1.871  -1.488  1.00  0.63           O  
ATOM   3681  CB  ALA A 255     -27.247   1.534  -0.138  1.00  0.63           C  
ATOM   3682  H   ALA A 255     -27.812   4.012  -0.191  1.00  0.63           H  
ATOM   3683  HA  ALA A 255     -25.506   2.535   0.597  1.00  0.63           H  
ATOM   3684 1HB  ALA A 255     -26.783   0.551  -0.124  1.00  0.63           H  
ATOM   3685 2HB  ALA A 255     -27.813   1.687   0.781  1.00  0.63           H  
ATOM   3686 3HB  ALA A 255     -27.921   1.609  -0.993  1.00  0.63           H  
ATOM   3687  N   ALA A 256     -25.929   2.800  -2.672  1.00  0.62           N  
ATOM   3688  CA  ALA A 256     -25.243   2.645  -3.944  1.00  0.62           C  
ATOM   3689  C   ALA A 256     -23.944   3.447  -3.961  1.00  0.62           C  
ATOM   3690  O   ALA A 256     -22.924   2.992  -4.495  1.00  0.62           O  
ATOM   3691  CB  ALA A 256     -26.168   3.057  -5.067  1.00  0.62           C  
ATOM   3692  H   ALA A 256     -26.863   3.213  -2.664  1.00  0.62           H  
ATOM   3693  HA  ALA A 256     -24.993   1.596  -4.066  1.00  0.62           H  
ATOM   3694 1HB  ALA A 256     -25.698   2.898  -6.019  1.00  0.62           H  
ATOM   3695 2HB  ALA A 256     -27.068   2.451  -5.012  1.00  0.62           H  
ATOM   3696 3HB  ALA A 256     -26.432   4.108  -4.959  1.00  0.62           H  
ATOM   3697  N   HIS A 257     -23.972   4.636  -3.344  1.00  0.62           N  
ATOM   3698  CA  HIS A 257     -22.801   5.493  -3.292  1.00  0.62           C  
ATOM   3699  C   HIS A 257     -21.754   4.837  -2.411  1.00  0.62           C  
ATOM   3700  O   HIS A 257     -20.571   4.823  -2.749  1.00  0.62           O  
ATOM   3701  CB  HIS A 257     -23.135   6.885  -2.739  1.00  0.62           C  
ATOM   3702  CG  HIS A 257     -24.011   7.741  -3.653  1.00  0.62           C  
ATOM   3703  ND1 HIS A 257     -23.686   8.005  -4.959  1.00  0.62           N  
ATOM   3704  CD2 HIS A 257     -25.155   8.421  -3.413  1.00  0.62           C  
ATOM   3705  CE1 HIS A 257     -24.599   8.791  -5.485  1.00  0.62           C  
ATOM   3706  NE2 HIS A 257     -25.506   9.040  -4.573  1.00  0.62           N  
ATOM   3707  H   HIS A 257     -24.846   4.967  -2.939  1.00  0.62           H  
ATOM   3708  HA  HIS A 257     -22.381   5.612  -4.288  1.00  0.62           H  
ATOM   3709 1HB  HIS A 257     -23.656   6.774  -1.790  1.00  0.62           H  
ATOM   3710 2HB  HIS A 257     -22.214   7.415  -2.533  1.00  0.62           H  
ATOM   3711  HD1 HIS A 257     -22.867   7.693  -5.436  1.00  0.62           H  
ATOM   3712  HD2 HIS A 257     -25.781   8.537  -2.532  1.00  0.62           H  
ATOM   3713  HE1 HIS A 257     -24.515   9.113  -6.521  1.00  0.62           H  
ATOM   3714  N   LEU A 258     -22.185   4.242  -1.296  1.00  0.63           N  
ATOM   3715  CA  LEU A 258     -21.242   3.573  -0.418  1.00  0.63           C  
ATOM   3716  C   LEU A 258     -20.578   2.417  -1.135  1.00  0.63           C  
ATOM   3717  O   LEU A 258     -19.376   2.218  -0.981  1.00  0.63           O  
ATOM   3718  CB  LEU A 258     -21.923   3.080   0.859  1.00  0.63           C  
ATOM   3719  CG  LEU A 258     -22.334   4.155   1.830  1.00  0.63           C  
ATOM   3720  CD1 LEU A 258     -23.162   3.519   2.943  1.00  0.63           C  
ATOM   3721  CD2 LEU A 258     -21.063   4.810   2.352  1.00  0.63           C  
ATOM   3722  H   LEU A 258     -23.172   4.283  -1.046  1.00  0.63           H  
ATOM   3723  HA  LEU A 258     -20.472   4.288  -0.135  1.00  0.63           H  
ATOM   3724 1HB  LEU A 258     -22.819   2.531   0.578  1.00  0.63           H  
ATOM   3725 2HB  LEU A 258     -21.249   2.400   1.374  1.00  0.63           H  
ATOM   3726  HG  LEU A 258     -22.948   4.902   1.332  1.00  0.63           H  
ATOM   3727 1HD1 LEU A 258     -23.470   4.254   3.663  1.00  0.63           H  
ATOM   3728 2HD1 LEU A 258     -24.046   3.057   2.509  1.00  0.63           H  
ATOM   3729 3HD1 LEU A 258     -22.564   2.761   3.444  1.00  0.63           H  
ATOM   3730 1HD2 LEU A 258     -21.296   5.587   3.051  1.00  0.63           H  
ATOM   3731 2HD2 LEU A 258     -20.454   4.058   2.840  1.00  0.63           H  
ATOM   3732 3HD2 LEU A 258     -20.518   5.231   1.515  1.00  0.63           H  
ATOM   3733  N   ILE A 259     -21.325   1.693  -1.970  1.00  0.63           N  
ATOM   3734  CA  ILE A 259     -20.727   0.603  -2.728  1.00  0.63           C  
ATOM   3735  C   ILE A 259     -19.686   1.159  -3.684  1.00  0.63           C  
ATOM   3736  O   ILE A 259     -18.573   0.638  -3.778  1.00  0.63           O  
ATOM   3737  CB  ILE A 259     -21.760  -0.177  -3.543  1.00  0.63           C  
ATOM   3738  CG1 ILE A 259     -22.708  -0.936  -2.621  1.00  0.63           C  
ATOM   3739  CG2 ILE A 259     -21.025  -1.138  -4.485  1.00  0.63           C  
ATOM   3740  CD1 ILE A 259     -23.927  -1.483  -3.332  1.00  0.63           C  
ATOM   3741  H   ILE A 259     -22.327   1.883  -2.044  1.00  0.63           H  
ATOM   3742  HA  ILE A 259     -20.239  -0.079  -2.035  1.00  0.63           H  
ATOM   3743  HB  ILE A 259     -22.358   0.515  -4.121  1.00  0.63           H  
ATOM   3744 1HG1 ILE A 259     -22.171  -1.764  -2.167  1.00  0.63           H  
ATOM   3745 2HG1 ILE A 259     -23.040  -0.267  -1.831  1.00  0.63           H  
ATOM   3746 1HG2 ILE A 259     -21.751  -1.688  -5.076  1.00  0.63           H  
ATOM   3747 2HG2 ILE A 259     -20.370  -0.568  -5.147  1.00  0.63           H  
ATOM   3748 3HG2 ILE A 259     -20.428  -1.836  -3.901  1.00  0.63           H  
ATOM   3749 1HD1 ILE A 259     -24.559  -2.008  -2.617  1.00  0.63           H  
ATOM   3750 2HD1 ILE A 259     -24.485  -0.664  -3.773  1.00  0.63           H  
ATOM   3751 3HD1 ILE A 259     -23.613  -2.170  -4.115  1.00  0.63           H  
ATOM   3752  N   ALA A 260     -20.031   2.238  -4.387  1.00  0.65           N  
ATOM   3753  CA  ALA A 260     -19.093   2.819  -5.332  1.00  0.65           C  
ATOM   3754  C   ALA A 260     -17.803   3.208  -4.634  1.00  0.65           C  
ATOM   3755  O   ALA A 260     -16.707   2.952  -5.142  1.00  0.65           O  
ATOM   3756  CB  ALA A 260     -19.708   4.047  -5.969  1.00  0.65           C  
ATOM   3757  H   ALA A 260     -20.966   2.635  -4.284  1.00  0.65           H  
ATOM   3758  HA  ALA A 260     -18.867   2.075  -6.094  1.00  0.65           H  
ATOM   3759 1HB  ALA A 260     -19.012   4.466  -6.684  1.00  0.65           H  
ATOM   3760 2HB  ALA A 260     -20.620   3.783  -6.470  1.00  0.65           H  
ATOM   3761 3HB  ALA A 260     -19.926   4.784  -5.203  1.00  0.65           H  
ATOM   3762  N   VAL A 261     -17.935   3.754  -3.435  1.00  0.66           N  
ATOM   3763  CA  VAL A 261     -16.809   4.143  -2.609  1.00  0.66           C  
ATOM   3764  C   VAL A 261     -16.030   2.936  -2.089  1.00  0.66           C  
ATOM   3765  O   VAL A 261     -14.801   2.926  -2.127  1.00  0.66           O  
ATOM   3766  CB  VAL A 261     -17.286   5.084  -1.520  1.00  0.66           C  
ATOM   3767  CG1 VAL A 261     -16.220   5.335  -0.563  1.00  0.66           C  
ATOM   3768  CG2 VAL A 261     -17.691   6.379  -2.222  1.00  0.66           C  
ATOM   3769  H   VAL A 261     -18.877   3.939  -3.087  1.00  0.66           H  
ATOM   3770  HA  VAL A 261     -16.128   4.728  -3.229  1.00  0.66           H  
ATOM   3771  HB  VAL A 261     -18.132   4.651  -0.986  1.00  0.66           H  
ATOM   3772 1HG1 VAL A 261     -16.559   6.018   0.202  1.00  0.66           H  
ATOM   3773 2HG1 VAL A 261     -15.966   4.399  -0.126  1.00  0.66           H  
ATOM   3774 3HG1 VAL A 261     -15.356   5.750  -1.072  1.00  0.66           H  
ATOM   3775 1HG2 VAL A 261     -18.031   7.092  -1.512  1.00  0.66           H  
ATOM   3776 2HG2 VAL A 261     -16.828   6.782  -2.755  1.00  0.66           H  
ATOM   3777 3HG2 VAL A 261     -18.485   6.172  -2.934  1.00  0.66           H  
ATOM   3778  N   GLN A 262     -16.725   1.880  -1.664  1.00  0.68           N  
ATOM   3779  CA  GLN A 262     -16.065   0.659  -1.197  1.00  0.68           C  
ATOM   3780  C   GLN A 262     -15.179   0.095  -2.304  1.00  0.68           C  
ATOM   3781  O   GLN A 262     -14.101  -0.443  -2.048  1.00  0.68           O  
ATOM   3782  CB  GLN A 262     -17.076  -0.414  -0.797  1.00  0.68           C  
ATOM   3783  CG  GLN A 262     -16.437  -1.651  -0.136  1.00  0.68           C  
ATOM   3784  CD  GLN A 262     -15.857  -1.331   1.242  1.00  0.68           C  
ATOM   3785  OE1 GLN A 262     -16.601  -0.829   2.083  1.00  0.68           O  
ATOM   3786  NE2 GLN A 262     -14.570  -1.583   1.477  1.00  0.68           N  
ATOM   3787  H   GLN A 262     -17.737   1.929  -1.639  1.00  0.68           H  
ATOM   3788  HA  GLN A 262     -15.444   0.896  -0.344  1.00  0.68           H  
ATOM   3789 1HB  GLN A 262     -17.808   0.017  -0.112  1.00  0.68           H  
ATOM   3790 2HB  GLN A 262     -17.618  -0.743  -1.686  1.00  0.68           H  
ATOM   3791 1HG  GLN A 262     -17.199  -2.419  -0.020  1.00  0.68           H  
ATOM   3792 2HG  GLN A 262     -15.632  -2.013  -0.776  1.00  0.68           H  
ATOM   3793 1HE2 GLN A 262     -14.159  -1.338   2.397  1.00  0.68           H  
ATOM   3794 2HE2 GLN A 262     -13.995  -1.979   0.766  1.00  0.68           H  
ATOM   3795  N   ARG A 263     -15.634   0.261  -3.546  1.00  0.69           N  
ATOM   3796  CA  ARG A 263     -14.943  -0.202  -4.741  1.00  0.69           C  
ATOM   3797  C   ARG A 263     -13.851   0.782  -5.208  1.00  0.69           C  
ATOM   3798  O   ARG A 263     -13.188   0.539  -6.215  1.00  0.69           O  
ATOM   3799  CB  ARG A 263     -15.946  -0.418  -5.863  1.00  0.69           C  
ATOM   3800  CG  ARG A 263     -17.006  -1.510  -5.615  1.00  0.69           C  
ATOM   3801  CD  ARG A 263     -16.444  -2.877  -5.697  1.00  0.69           C  
ATOM   3802  NE  ARG A 263     -17.467  -3.892  -5.538  1.00  0.69           N  
ATOM   3803  CZ  ARG A 263     -17.233  -5.217  -5.524  1.00  0.69           C  
ATOM   3804  NH1 ARG A 263     -16.004  -5.680  -5.647  1.00  0.69           N  
ATOM   3805  NH2 ARG A 263     -18.246  -6.060  -5.387  1.00  0.69           N  
ATOM   3806  H   ARG A 263     -16.551   0.695  -3.668  1.00  0.69           H  
ATOM   3807  HA  ARG A 263     -14.471  -1.159  -4.515  1.00  0.69           H  
ATOM   3808 1HB  ARG A 263     -16.484   0.511  -6.043  1.00  0.69           H  
ATOM   3809 2HB  ARG A 263     -15.417  -0.668  -6.779  1.00  0.69           H  
ATOM   3810 1HG  ARG A 263     -17.424  -1.387  -4.621  1.00  0.69           H  
ATOM   3811 2HG  ARG A 263     -17.803  -1.416  -6.359  1.00  0.69           H  
ATOM   3812 1HD  ARG A 263     -15.995  -3.019  -6.673  1.00  0.69           H  
ATOM   3813 2HD  ARG A 263     -15.688  -3.020  -4.925  1.00  0.69           H  
ATOM   3814  HE  ARG A 263     -18.422  -3.583  -5.444  1.00  0.69           H  
ATOM   3815 1HH1 ARG A 263     -15.201  -5.035  -5.751  1.00  0.69           H  
ATOM   3816 2HH1 ARG A 263     -15.836  -6.671  -5.642  1.00  0.69           H  
ATOM   3817 1HH2 ARG A 263     -19.188  -5.707  -5.294  1.00  0.69           H  
ATOM   3818 2HH2 ARG A 263     -18.076  -7.055  -5.378  1.00  0.69           H  
ATOM   3819  N   GLY A 264     -13.653   1.882  -4.467  1.00  0.68           N  
ATOM   3820  CA  GLY A 264     -12.628   2.881  -4.753  1.00  0.68           C  
ATOM   3821  C   GLY A 264     -13.059   4.183  -5.454  1.00  0.68           C  
ATOM   3822  O   GLY A 264     -12.193   4.950  -5.886  1.00  0.68           O  
ATOM   3823  H   GLY A 264     -14.218   2.042  -3.641  1.00  0.68           H  
ATOM   3824 1HA  GLY A 264     -12.178   3.156  -3.800  1.00  0.68           H  
ATOM   3825 2HA  GLY A 264     -11.832   2.410  -5.316  1.00  0.68           H  
ATOM   3826  N   ALA A 265     -14.362   4.452  -5.596  1.00  0.67           N  
ATOM   3827  CA  ALA A 265     -14.756   5.718  -6.224  1.00  0.67           C  
ATOM   3828  C   ALA A 265     -14.212   6.856  -5.388  1.00  0.67           C  
ATOM   3829  O   ALA A 265     -14.141   6.756  -4.161  1.00  0.67           O  
ATOM   3830  CB  ALA A 265     -16.260   5.865  -6.356  1.00  0.67           C  
ATOM   3831  H   ALA A 265     -15.077   3.804  -5.269  1.00  0.67           H  
ATOM   3832  HA  ALA A 265     -14.304   5.772  -7.212  1.00  0.67           H  
ATOM   3833 1HB  ALA A 265     -16.490   6.824  -6.831  1.00  0.67           H  
ATOM   3834 2HB  ALA A 265     -16.653   5.059  -6.960  1.00  0.67           H  
ATOM   3835 3HB  ALA A 265     -16.717   5.834  -5.373  1.00  0.67           H  
ATOM   3836  N   ARG A 266     -13.817   7.939  -6.049  1.00  0.65           N  
ATOM   3837  CA  ARG A 266     -13.269   9.078  -5.334  1.00  0.65           C  
ATOM   3838  C   ARG A 266     -14.253  10.242  -5.277  1.00  0.65           C  
ATOM   3839  O   ARG A 266     -14.170  11.070  -4.369  1.00  0.65           O  
ATOM   3840  CB  ARG A 266     -11.944   9.487  -5.958  1.00  0.65           C  
ATOM   3841  CG  ARG A 266     -10.818   8.422  -5.779  1.00  0.65           C  
ATOM   3842  CD  ARG A 266      -9.468   8.829  -6.346  1.00  0.65           C  
ATOM   3843  NE  ARG A 266      -8.502   7.718  -6.285  1.00  0.65           N  
ATOM   3844  CZ  ARG A 266      -7.629   7.433  -5.269  1.00  0.65           C  
ATOM   3845  NH1 ARG A 266      -7.512   8.199  -4.192  1.00  0.65           N  
ATOM   3846  NH2 ARG A 266      -6.868   6.346  -5.374  1.00  0.65           N  
ATOM   3847  H   ARG A 266     -13.923   7.985  -7.059  1.00  0.65           H  
ATOM   3848  HA  ARG A 266     -13.057   8.767  -4.311  1.00  0.65           H  
ATOM   3849 1HB  ARG A 266     -12.073   9.642  -7.024  1.00  0.65           H  
ATOM   3850 2HB  ARG A 266     -11.614  10.420  -5.522  1.00  0.65           H  
ATOM   3851 1HG  ARG A 266     -10.687   8.230  -4.712  1.00  0.65           H  
ATOM   3852 2HG  ARG A 266     -11.125   7.495  -6.270  1.00  0.65           H  
ATOM   3853 1HD  ARG A 266      -9.570   9.140  -7.372  1.00  0.65           H  
ATOM   3854 2HD  ARG A 266      -9.058   9.644  -5.766  1.00  0.65           H  
ATOM   3855  HE  ARG A 266      -8.518   7.069  -7.062  1.00  0.65           H  
ATOM   3856 1HH1 ARG A 266      -8.047   9.064  -4.062  1.00  0.65           H  
ATOM   3857 2HH1 ARG A 266      -6.848   7.942  -3.466  1.00  0.65           H  
ATOM   3858 1HH2 ARG A 266      -6.943   5.752  -6.182  1.00  0.65           H  
ATOM   3859 2HH2 ARG A 266      -6.187   6.090  -4.627  1.00  0.65           H  
ATOM   3860  N   ILE A 267     -15.161  10.328  -6.255  1.00  0.63           N  
ATOM   3861  CA  ILE A 267     -16.151  11.405  -6.254  1.00  0.63           C  
ATOM   3862  C   ILE A 267     -17.572  10.832  -6.301  1.00  0.63           C  
ATOM   3863  O   ILE A 267     -17.922  10.030  -7.172  1.00  0.63           O  
ATOM   3864  CB  ILE A 267     -15.951  12.394  -7.409  1.00  0.63           C  
ATOM   3865  CG1 ILE A 267     -14.549  12.948  -7.398  1.00  0.63           C  
ATOM   3866  CG2 ILE A 267     -16.991  13.540  -7.283  1.00  0.63           C  
ATOM   3867  CD1 ILE A 267     -13.650  12.125  -8.269  1.00  0.63           C  
ATOM   3868  H   ILE A 267     -15.164   9.644  -7.010  1.00  0.63           H  
ATOM   3869  HA  ILE A 267     -16.056  11.966  -5.326  1.00  0.63           H  
ATOM   3870  HB  ILE A 267     -16.077  11.884  -8.345  1.00  0.63           H  
ATOM   3871 1HG1 ILE A 267     -14.563  13.969  -7.781  1.00  0.63           H  
ATOM   3872 2HG1 ILE A 267     -14.157  12.964  -6.381  1.00  0.63           H  
ATOM   3873 1HG2 ILE A 267     -16.862  14.246  -8.093  1.00  0.63           H  
ATOM   3874 2HG2 ILE A 267     -18.000  13.135  -7.323  1.00  0.63           H  
ATOM   3875 3HG2 ILE A 267     -16.850  14.056  -6.331  1.00  0.63           H  
ATOM   3876 1HD1 ILE A 267     -12.653  12.545  -8.270  1.00  0.63           H  
ATOM   3877 2HD1 ILE A 267     -13.616  11.111  -7.914  1.00  0.63           H  
ATOM   3878 3HD1 ILE A 267     -14.055  12.122  -9.265  1.00  0.63           H  
ATOM   3879  N   VAL A 268     -18.389  11.252  -5.365  1.00  0.61           N  
ATOM   3880  CA  VAL A 268     -19.762  10.802  -5.293  1.00  0.61           C  
ATOM   3881  C   VAL A 268     -20.700  11.920  -5.740  1.00  0.61           C  
ATOM   3882  O   VAL A 268     -20.660  12.999  -5.160  1.00  0.61           O  
ATOM   3883  CB  VAL A 268     -20.037  10.422  -3.841  1.00  0.61           C  
ATOM   3884  CG1 VAL A 268     -21.393   9.987  -3.693  1.00  0.61           C  
ATOM   3885  CG2 VAL A 268     -19.062   9.340  -3.409  1.00  0.61           C  
ATOM   3886  H   VAL A 268     -18.037  11.889  -4.652  1.00  0.61           H  
ATOM   3887  HA  VAL A 268     -19.897   9.935  -5.940  1.00  0.61           H  
ATOM   3888  HB  VAL A 268     -19.902  11.297  -3.209  1.00  0.61           H  
ATOM   3889 1HG1 VAL A 268     -21.576   9.720  -2.665  1.00  0.61           H  
ATOM   3890 2HG1 VAL A 268     -22.085  10.776  -4.000  1.00  0.61           H  
ATOM   3891 3HG1 VAL A 268     -21.503   9.133  -4.321  1.00  0.61           H  
ATOM   3892 1HG2 VAL A 268     -19.249   9.076  -2.376  1.00  0.61           H  
ATOM   3893 2HG2 VAL A 268     -19.193   8.460  -4.038  1.00  0.61           H  
ATOM   3894 3HG2 VAL A 268     -18.040   9.710  -3.508  1.00  0.61           H  
ATOM   3895  N   ARG A 269     -21.501  11.703  -6.796  1.00  0.60           N  
ATOM   3896  CA  ARG A 269     -22.366  12.789  -7.289  1.00  0.60           C  
ATOM   3897  C   ARG A 269     -23.779  12.610  -6.773  1.00  0.60           C  
ATOM   3898  O   ARG A 269     -24.433  11.609  -7.085  1.00  0.60           O  
ATOM   3899  CB  ARG A 269     -22.336  12.855  -8.803  1.00  0.60           C  
ATOM   3900  CG  ARG A 269     -23.119  13.973  -9.419  1.00  0.60           C  
ATOM   3901  CD  ARG A 269     -22.926  14.012 -10.889  1.00  0.60           C  
ATOM   3902  NE  ARG A 269     -23.614  15.126 -11.511  1.00  0.60           N  
ATOM   3903  CZ  ARG A 269     -24.869  15.089 -12.001  1.00  0.60           C  
ATOM   3904  NH1 ARG A 269     -25.586  13.993 -11.919  1.00  0.60           N  
ATOM   3905  NH2 ARG A 269     -25.375  16.162 -12.573  1.00  0.60           N  
ATOM   3906  H   ARG A 269     -21.529  10.792  -7.262  1.00  0.60           H  
ATOM   3907  HA  ARG A 269     -22.001  13.735  -6.905  1.00  0.60           H  
ATOM   3908 1HB  ARG A 269     -21.306  12.979  -9.117  1.00  0.60           H  
ATOM   3909 2HB  ARG A 269     -22.689  11.926  -9.211  1.00  0.60           H  
ATOM   3910 1HG  ARG A 269     -24.158  13.814  -9.222  1.00  0.60           H  
ATOM   3911 2HG  ARG A 269     -22.808  14.928  -8.990  1.00  0.60           H  
ATOM   3912 1HD  ARG A 269     -21.865  14.112 -11.109  1.00  0.60           H  
ATOM   3913 2HD  ARG A 269     -23.298  13.089 -11.331  1.00  0.60           H  
ATOM   3914  HE  ARG A 269     -23.098  16.017 -11.605  1.00  0.60           H  
ATOM   3915 1HH1 ARG A 269     -25.199  13.172 -11.482  1.00  0.60           H  
ATOM   3916 2HH1 ARG A 269     -26.522  13.984 -12.291  1.00  0.60           H  
ATOM   3917 1HH2 ARG A 269     -24.807  17.007 -12.659  1.00  0.60           H  
ATOM   3918 2HH2 ARG A 269     -26.304  16.153 -12.963  1.00  0.60           H  
ATOM   3919  N   VAL A 270     -24.242  13.562  -5.959  1.00  0.60           N  
ATOM   3920  CA  VAL A 270     -25.521  13.347  -5.308  1.00  0.60           C  
ATOM   3921  C   VAL A 270     -26.392  14.567  -4.989  1.00  0.60           C  
ATOM   3922  O   VAL A 270     -25.906  15.657  -4.667  1.00  0.60           O  
ATOM   3923  CB  VAL A 270     -25.209  12.563  -4.020  1.00  0.60           C  
ATOM   3924  CG1 VAL A 270     -24.395  13.439  -3.119  1.00  0.60           C  
ATOM   3925  CG2 VAL A 270     -26.450  12.072  -3.347  1.00  0.60           C  
ATOM   3926  H   VAL A 270     -23.674  14.387  -5.763  1.00  0.60           H  
ATOM   3927  HA  VAL A 270     -26.098  12.730  -5.964  1.00  0.60           H  
ATOM   3928  HB  VAL A 270     -24.595  11.705  -4.282  1.00  0.60           H  
ATOM   3929 1HG1 VAL A 270     -24.124  12.897  -2.228  1.00  0.60           H  
ATOM   3930 2HG1 VAL A 270     -23.499  13.747  -3.653  1.00  0.60           H  
ATOM   3931 3HG1 VAL A 270     -24.979  14.315  -2.849  1.00  0.60           H  
ATOM   3932 1HG2 VAL A 270     -26.192  11.511  -2.484  1.00  0.60           H  
ATOM   3933 2HG2 VAL A 270     -27.027  12.877  -3.061  1.00  0.60           H  
ATOM   3934 3HG2 VAL A 270     -27.007  11.435  -4.022  1.00  0.60           H  
ATOM   3935  N   HIS A 271     -27.712  14.351  -5.056  1.00  0.60           N  
ATOM   3936  CA  HIS A 271     -28.677  15.361  -4.630  1.00  0.60           C  
ATOM   3937  C   HIS A 271     -28.642  15.525  -3.098  1.00  0.60           C  
ATOM   3938  O   HIS A 271     -28.386  16.608  -2.565  1.00  0.60           O  
ATOM   3939  CB  HIS A 271     -30.090  14.946  -5.069  1.00  0.60           C  
ATOM   3940  CG  HIS A 271     -31.186  15.918  -4.700  1.00  0.60           C  
ATOM   3941  ND1 HIS A 271     -31.385  17.113  -5.365  1.00  0.60           N  
ATOM   3942  CD2 HIS A 271     -32.138  15.862  -3.737  1.00  0.60           C  
ATOM   3943  CE1 HIS A 271     -32.412  17.750  -4.825  1.00  0.60           C  
ATOM   3944  NE2 HIS A 271     -32.886  17.013  -3.836  1.00  0.60           N  
ATOM   3945  H   HIS A 271     -28.041  13.443  -5.395  1.00  0.60           H  
ATOM   3946  HA  HIS A 271     -28.437  16.322  -5.082  1.00  0.60           H  
ATOM   3947 1HB  HIS A 271     -30.100  14.827  -6.150  1.00  0.60           H  
ATOM   3948 2HB  HIS A 271     -30.334  13.977  -4.639  1.00  0.60           H  
ATOM   3949  HD2 HIS A 271     -32.281  15.053  -3.017  1.00  0.60           H  
ATOM   3950  HE1 HIS A 271     -32.799  18.719  -5.144  1.00  0.60           H  
ATOM   3951  HE2 HIS A 271     -33.671  17.253  -3.244  1.00  0.60           H  
ATOM   3952  N   ASP A 272     -28.857  14.423  -2.373  1.00  0.60           N  
ATOM   3953  CA  ASP A 272     -28.870  14.488  -0.919  1.00  0.60           C  
ATOM   3954  C   ASP A 272     -27.481  14.365  -0.322  1.00  0.60           C  
ATOM   3955  O   ASP A 272     -27.035  13.286   0.110  1.00  0.60           O  
ATOM   3956  CB  ASP A 272     -29.793  13.418  -0.338  1.00  0.60           C  
ATOM   3957  CG  ASP A 272     -29.990  13.505   1.218  1.00  0.60           C  
ATOM   3958  OD1 ASP A 272     -29.205  14.135   1.907  1.00  0.60           O  
ATOM   3959  OD2 ASP A 272     -30.948  12.951   1.686  1.00  0.60           O  
ATOM   3960  H   ASP A 272     -29.036  13.549  -2.837  1.00  0.60           H  
ATOM   3961  HA  ASP A 272     -29.269  15.461  -0.628  1.00  0.60           H  
ATOM   3962 1HB  ASP A 272     -30.773  13.492  -0.813  1.00  0.60           H  
ATOM   3963 2HB  ASP A 272     -29.391  12.432  -0.576  1.00  0.60           H  
ATOM   3964  N   VAL A 273     -26.822  15.505  -0.287  1.00  0.60           N  
ATOM   3965  CA  VAL A 273     -25.470  15.604   0.206  1.00  0.60           C  
ATOM   3966  C   VAL A 273     -25.323  15.255   1.668  1.00  0.60           C  
ATOM   3967  O   VAL A 273     -24.466  14.444   1.992  1.00  0.60           O  
ATOM   3968  CB  VAL A 273     -24.945  17.009  -0.056  1.00  0.60           C  
ATOM   3969  CG1 VAL A 273     -23.650  17.252   0.661  1.00  0.60           C  
ATOM   3970  CG2 VAL A 273     -24.712  17.157  -1.570  1.00  0.60           C  
ATOM   3971  H   VAL A 273     -27.294  16.318  -0.690  1.00  0.60           H  
ATOM   3972  HA  VAL A 273     -24.859  14.909  -0.368  1.00  0.60           H  
ATOM   3973  HB  VAL A 273     -25.679  17.741   0.301  1.00  0.60           H  
ATOM   3974 1HG1 VAL A 273     -23.339  18.256   0.450  1.00  0.60           H  
ATOM   3975 2HG1 VAL A 273     -23.796  17.144   1.735  1.00  0.60           H  
ATOM   3976 3HG1 VAL A 273     -22.899  16.563   0.336  1.00  0.60           H  
ATOM   3977 1HG2 VAL A 273     -24.347  18.154  -1.783  1.00  0.60           H  
ATOM   3978 2HG2 VAL A 273     -23.980  16.428  -1.899  1.00  0.60           H  
ATOM   3979 3HG2 VAL A 273     -25.649  16.983  -2.105  1.00  0.60           H  
ATOM   3980  N   ALA A 274     -26.170  15.785   2.550  1.00  0.60           N  
ATOM   3981  CA  ALA A 274     -25.993  15.456   3.964  1.00  0.60           C  
ATOM   3982  C   ALA A 274     -26.087  13.964   4.244  1.00  0.60           C  
ATOM   3983  O   ALA A 274     -25.277  13.423   5.003  1.00  0.60           O  
ATOM   3984  CB  ALA A 274     -27.045  16.142   4.814  1.00  0.60           C  
ATOM   3985  H   ALA A 274     -26.879  16.465   2.256  1.00  0.60           H  
ATOM   3986  HA  ALA A 274     -25.003  15.802   4.264  1.00  0.60           H  
ATOM   3987 1HB  ALA A 274     -26.876  15.902   5.860  1.00  0.60           H  
ATOM   3988 2HB  ALA A 274     -26.996  17.204   4.682  1.00  0.60           H  
ATOM   3989 3HB  ALA A 274     -28.031  15.789   4.510  1.00  0.60           H  
ATOM   3990  N   ALA A 275     -27.047  13.257   3.627  1.00  0.59           N  
ATOM   3991  CA  ALA A 275     -27.138  11.831   3.913  1.00  0.59           C  
ATOM   3992  C   ALA A 275     -25.876  11.120   3.456  1.00  0.59           C  
ATOM   3993  O   ALA A 275     -25.359  10.236   4.153  1.00  0.59           O  
ATOM   3994  CB  ALA A 275     -28.353  11.223   3.245  1.00  0.59           C  
ATOM   3995  H   ALA A 275     -27.727  13.694   2.987  1.00  0.59           H  
ATOM   3996  HA  ALA A 275     -27.229  11.709   4.991  1.00  0.59           H  
ATOM   3997 1HB  ALA A 275     -28.419  10.173   3.493  1.00  0.59           H  
ATOM   3998 2HB  ALA A 275     -29.253  11.735   3.590  1.00  0.59           H  
ATOM   3999 3HB  ALA A 275     -28.266  11.340   2.163  1.00  0.59           H  
ATOM   4000  N   THR A 276     -25.365  11.534   2.296  1.00  0.59           N  
ATOM   4001  CA  THR A 276     -24.177  10.933   1.726  1.00  0.59           C  
ATOM   4002  C   THR A 276     -22.943  11.217   2.554  1.00  0.59           C  
ATOM   4003  O   THR A 276     -22.153  10.316   2.825  1.00  0.59           O  
ATOM   4004  CB  THR A 276     -23.950  11.458   0.322  1.00  0.59           C  
ATOM   4005  OG1 THR A 276     -25.068  11.129  -0.471  1.00  0.59           O  
ATOM   4006  CG2 THR A 276     -22.713  10.854  -0.275  1.00  0.59           C  
ATOM   4007  H   THR A 276     -25.840  12.274   1.766  1.00  0.59           H  
ATOM   4008  HA  THR A 276     -24.323   9.855   1.685  1.00  0.59           H  
ATOM   4009  HB  THR A 276     -23.839  12.542   0.352  1.00  0.59           H  
ATOM   4010  HG1 THR A 276     -25.828  11.698  -0.203  1.00  0.59           H  
ATOM   4011 1HG2 THR A 276     -22.578  11.253  -1.273  1.00  0.59           H  
ATOM   4012 2HG2 THR A 276     -21.859  11.114   0.341  1.00  0.59           H  
ATOM   4013 3HG2 THR A 276     -22.815   9.769  -0.320  1.00  0.59           H  
ATOM   4014  N   VAL A 277     -22.780  12.465   2.970  1.00  0.60           N  
ATOM   4015  CA  VAL A 277     -21.610  12.846   3.728  1.00  0.60           C  
ATOM   4016  C   VAL A 277     -21.572  12.077   5.039  1.00  0.60           C  
ATOM   4017  O   VAL A 277     -20.530  11.524   5.394  1.00  0.60           O  
ATOM   4018  CB  VAL A 277     -21.603  14.369   3.944  1.00  0.60           C  
ATOM   4019  CG1 VAL A 277     -20.525  14.768   4.904  1.00  0.60           C  
ATOM   4020  CG2 VAL A 277     -21.354  15.063   2.605  1.00  0.60           C  
ATOM   4021  H   VAL A 277     -23.473  13.167   2.732  1.00  0.60           H  
ATOM   4022  HA  VAL A 277     -20.726  12.586   3.146  1.00  0.60           H  
ATOM   4023  HB  VAL A 277     -22.573  14.677   4.349  1.00  0.60           H  
ATOM   4024 1HG1 VAL A 277     -20.546  15.848   5.039  1.00  0.60           H  
ATOM   4025 2HG1 VAL A 277     -20.706  14.287   5.840  1.00  0.60           H  
ATOM   4026 3HG1 VAL A 277     -19.555  14.467   4.514  1.00  0.60           H  
ATOM   4027 1HG2 VAL A 277     -21.372  16.131   2.750  1.00  0.60           H  
ATOM   4028 2HG2 VAL A 277     -20.383  14.767   2.218  1.00  0.60           H  
ATOM   4029 3HG2 VAL A 277     -22.116  14.788   1.898  1.00  0.60           H  
ATOM   4030  N   ASP A 278     -22.698  11.990   5.756  1.00  0.61           N  
ATOM   4031  CA  ASP A 278     -22.682  11.202   6.984  1.00  0.61           C  
ATOM   4032  C   ASP A 278     -22.357   9.740   6.704  1.00  0.61           C  
ATOM   4033  O   ASP A 278     -21.564   9.116   7.419  1.00  0.61           O  
ATOM   4034  CB  ASP A 278     -24.008  11.331   7.732  1.00  0.61           C  
ATOM   4035  CG  ASP A 278     -24.191  12.697   8.493  1.00  0.61           C  
ATOM   4036  OD1 ASP A 278     -23.207  13.428   8.703  1.00  0.61           O  
ATOM   4037  OD2 ASP A 278     -25.302  12.981   8.867  1.00  0.61           O  
ATOM   4038  H   ASP A 278     -23.557  12.455   5.446  1.00  0.61           H  
ATOM   4039  HA  ASP A 278     -21.907  11.584   7.626  1.00  0.61           H  
ATOM   4040 1HB  ASP A 278     -24.827  11.230   7.008  1.00  0.61           H  
ATOM   4041 2HB  ASP A 278     -24.104  10.513   8.445  1.00  0.61           H  
ATOM   4042  N   ALA A 279     -22.908   9.189   5.625  1.00  0.62           N  
ATOM   4043  CA  ALA A 279     -22.622   7.807   5.297  1.00  0.62           C  
ATOM   4044  C   ALA A 279     -21.134   7.590   5.043  1.00  0.62           C  
ATOM   4045  O   ALA A 279     -20.562   6.579   5.471  1.00  0.62           O  
ATOM   4046  CB  ALA A 279     -23.420   7.416   4.083  1.00  0.62           C  
ATOM   4047  H   ALA A 279     -23.566   9.711   5.043  1.00  0.62           H  
ATOM   4048  HA  ALA A 279     -22.917   7.189   6.143  1.00  0.62           H  
ATOM   4049 1HB  ALA A 279     -23.250   6.402   3.850  1.00  0.62           H  
ATOM   4050 2HB  ALA A 279     -24.469   7.572   4.303  1.00  0.62           H  
ATOM   4051 3HB  ALA A 279     -23.131   8.032   3.238  1.00  0.62           H  
ATOM   4052  N   LEU A 280     -20.501   8.553   4.368  1.00  0.64           N  
ATOM   4053  CA  LEU A 280     -19.090   8.453   4.044  1.00  0.64           C  
ATOM   4054  C   LEU A 280     -18.210   8.656   5.266  1.00  0.64           C  
ATOM   4055  O   LEU A 280     -17.172   8.006   5.394  1.00  0.64           O  
ATOM   4056  CB  LEU A 280     -18.725   9.454   2.952  1.00  0.64           C  
ATOM   4057  CG  LEU A 280     -19.352   9.170   1.591  1.00  0.64           C  
ATOM   4058  CD1 LEU A 280     -19.008  10.294   0.651  1.00  0.64           C  
ATOM   4059  CD2 LEU A 280     -18.882   7.855   1.088  1.00  0.64           C  
ATOM   4060  H   LEU A 280     -21.033   9.358   4.034  1.00  0.64           H  
ATOM   4061  HA  LEU A 280     -18.910   7.456   3.653  1.00  0.64           H  
ATOM   4062 1HB  LEU A 280     -19.059  10.444   3.270  1.00  0.64           H  
ATOM   4063 2HB  LEU A 280     -17.643   9.472   2.835  1.00  0.64           H  
ATOM   4064  HG  LEU A 280     -20.425   9.131   1.694  1.00  0.64           H  
ATOM   4065 1HD1 LEU A 280     -19.468  10.125  -0.315  1.00  0.64           H  
ATOM   4066 2HD1 LEU A 280     -19.388  11.209   1.082  1.00  0.64           H  
ATOM   4067 3HD1 LEU A 280     -17.928  10.367   0.533  1.00  0.64           H  
ATOM   4068 1HD2 LEU A 280     -19.359   7.659   0.135  1.00  0.64           H  
ATOM   4069 2HD2 LEU A 280     -17.804   7.877   0.973  1.00  0.64           H  
ATOM   4070 3HD2 LEU A 280     -19.154   7.082   1.795  1.00  0.64           H  
ATOM   4071  N   LYS A 281     -18.613   9.534   6.192  1.00  0.67           N  
ATOM   4072  CA  LYS A 281     -17.819   9.720   7.404  1.00  0.67           C  
ATOM   4073  C   LYS A 281     -17.777   8.414   8.196  1.00  0.67           C  
ATOM   4074  O   LYS A 281     -16.723   8.025   8.713  1.00  0.67           O  
ATOM   4075  CB  LYS A 281     -18.380  10.859   8.266  1.00  0.67           C  
ATOM   4076  CG  LYS A 281     -18.136  12.282   7.723  1.00  0.67           C  
ATOM   4077  CD  LYS A 281     -18.602  13.350   8.730  1.00  0.67           C  
ATOM   4078  CE  LYS A 281     -20.108  13.322   8.808  1.00  0.67           C  
ATOM   4079  NZ  LYS A 281     -20.715  14.417   9.584  1.00  0.67           N  
ATOM   4080  H   LYS A 281     -19.460  10.084   6.041  1.00  0.67           H  
ATOM   4081  HA  LYS A 281     -16.799   9.973   7.117  1.00  0.67           H  
ATOM   4082 1HB  LYS A 281     -19.462  10.728   8.359  1.00  0.67           H  
ATOM   4083 2HB  LYS A 281     -17.957  10.799   9.266  1.00  0.67           H  
ATOM   4084 1HG  LYS A 281     -17.074  12.418   7.523  1.00  0.67           H  
ATOM   4085 2HG  LYS A 281     -18.680  12.414   6.793  1.00  0.67           H  
ATOM   4086 1HD  LYS A 281     -18.182  13.146   9.715  1.00  0.67           H  
ATOM   4087 2HD  LYS A 281     -18.278  14.336   8.403  1.00  0.67           H  
ATOM   4088 1HE  LYS A 281     -20.487  13.368   7.810  1.00  0.67           H  
ATOM   4089 2HE  LYS A 281     -20.413  12.377   9.255  1.00  0.67           H  
ATOM   4090 1HZ  LYS A 281     -21.740  14.250   9.510  1.00  0.67           H  
ATOM   4091 2HZ  LYS A 281     -20.416  14.390  10.543  1.00  0.67           H  
ATOM   4092 3HZ  LYS A 281     -20.482  15.304   9.177  1.00  0.67           H  
ATOM   4093  N   ILE A 282     -18.912   7.711   8.245  1.00  0.70           N  
ATOM   4094  CA  ILE A 282     -18.985   6.435   8.943  1.00  0.70           C  
ATOM   4095  C   ILE A 282     -18.124   5.407   8.230  1.00  0.70           C  
ATOM   4096  O   ILE A 282     -17.328   4.701   8.852  1.00  0.70           O  
ATOM   4097  CB  ILE A 282     -20.424   5.926   9.023  1.00  0.70           C  
ATOM   4098  CG1 ILE A 282     -21.254   6.858   9.914  1.00  0.70           C  
ATOM   4099  CG2 ILE A 282     -20.425   4.497   9.561  1.00  0.70           C  
ATOM   4100  CD1 ILE A 282     -22.738   6.621   9.811  1.00  0.70           C  
ATOM   4101  H   ILE A 282     -19.757   8.092   7.807  1.00  0.70           H  
ATOM   4102  HA  ILE A 282     -18.602   6.568   9.954  1.00  0.70           H  
ATOM   4103  HB  ILE A 282     -20.872   5.945   8.027  1.00  0.70           H  
ATOM   4104 1HG1 ILE A 282     -20.951   6.717  10.950  1.00  0.70           H  
ATOM   4105 2HG1 ILE A 282     -21.050   7.891   9.630  1.00  0.70           H  
ATOM   4106 1HG2 ILE A 282     -21.448   4.129   9.610  1.00  0.70           H  
ATOM   4107 2HG2 ILE A 282     -19.841   3.859   8.898  1.00  0.70           H  
ATOM   4108 3HG2 ILE A 282     -19.985   4.483  10.558  1.00  0.70           H  
ATOM   4109 1HD1 ILE A 282     -23.263   7.317  10.463  1.00  0.70           H  
ATOM   4110 2HD1 ILE A 282     -23.052   6.783   8.777  1.00  0.70           H  
ATOM   4111 3HD1 ILE A 282     -22.967   5.600  10.106  1.00  0.70           H  
ATOM   4112  N   TRP A 283     -18.255   5.344   6.908  1.00  0.74           N  
ATOM   4113  CA  TRP A 283     -17.485   4.398   6.126  1.00  0.74           C  
ATOM   4114  C   TRP A 283     -15.996   4.601   6.352  1.00  0.74           C  
ATOM   4115  O   TRP A 283     -15.261   3.642   6.607  1.00  0.74           O  
ATOM   4116  CB  TRP A 283     -17.827   4.568   4.644  1.00  0.74           C  
ATOM   4117  CG  TRP A 283     -17.061   3.705   3.738  1.00  0.74           C  
ATOM   4118  CD1 TRP A 283     -17.354   2.429   3.418  1.00  0.74           C  
ATOM   4119  CD2 TRP A 283     -15.859   4.041   3.004  1.00  0.74           C  
ATOM   4120  NE1 TRP A 283     -16.424   1.931   2.569  1.00  0.74           N  
ATOM   4121  CE2 TRP A 283     -15.496   2.903   2.293  1.00  0.74           C  
ATOM   4122  CE3 TRP A 283     -15.071   5.201   2.905  1.00  0.74           C  
ATOM   4123  CZ2 TRP A 283     -14.361   2.869   1.482  1.00  0.74           C  
ATOM   4124  CZ3 TRP A 283     -13.943   5.175   2.097  1.00  0.74           C  
ATOM   4125  CH2 TRP A 283     -13.594   4.038   1.403  1.00  0.74           C  
ATOM   4126  H   TRP A 283     -18.932   5.942   6.433  1.00  0.74           H  
ATOM   4127  HA  TRP A 283     -17.750   3.390   6.441  1.00  0.74           H  
ATOM   4128 1HB  TRP A 283     -18.884   4.382   4.503  1.00  0.74           H  
ATOM   4129 2HB  TRP A 283     -17.641   5.595   4.356  1.00  0.74           H  
ATOM   4130  HD1 TRP A 283     -18.203   1.869   3.803  1.00  0.74           H  
ATOM   4131  HE1 TRP A 283     -16.439   0.973   2.228  1.00  0.74           H  
ATOM   4132  HE3 TRP A 283     -15.339   6.104   3.455  1.00  0.74           H  
ATOM   4133  HZ2 TRP A 283     -14.058   1.984   0.932  1.00  0.74           H  
ATOM   4134  HZ3 TRP A 283     -13.337   6.077   2.030  1.00  0.74           H  
ATOM   4135  HH2 TRP A 283     -12.700   4.047   0.781  1.00  0.74           H  
ATOM   4136  N   GLN A 284     -15.546   5.850   6.288  1.00  0.80           N  
ATOM   4137  CA  GLN A 284     -14.134   6.132   6.455  1.00  0.80           C  
ATOM   4138  C   GLN A 284     -13.670   5.752   7.860  1.00  0.80           C  
ATOM   4139  O   GLN A 284     -12.569   5.226   8.031  1.00  0.80           O  
ATOM   4140  CB  GLN A 284     -13.875   7.614   6.193  1.00  0.80           C  
ATOM   4141  CG  GLN A 284     -12.414   8.020   6.143  1.00  0.80           C  
ATOM   4142  CD  GLN A 284     -11.675   7.396   4.961  1.00  0.80           C  
ATOM   4143  OE1 GLN A 284     -12.123   7.499   3.817  1.00  0.80           O  
ATOM   4144  NE2 GLN A 284     -10.535   6.773   5.224  1.00  0.80           N  
ATOM   4145  H   GLN A 284     -16.188   6.615   6.089  1.00  0.80           H  
ATOM   4146  HA  GLN A 284     -13.575   5.539   5.733  1.00  0.80           H  
ATOM   4147 1HB  GLN A 284     -14.341   7.896   5.249  1.00  0.80           H  
ATOM   4148 2HB  GLN A 284     -14.365   8.199   6.976  1.00  0.80           H  
ATOM   4149 1HG  GLN A 284     -12.354   9.102   6.057  1.00  0.80           H  
ATOM   4150 2HG  GLN A 284     -11.931   7.689   7.064  1.00  0.80           H  
ATOM   4151 1HE2 GLN A 284     -10.006   6.359   4.479  1.00  0.80           H  
ATOM   4152 2HE2 GLN A 284     -10.199   6.725   6.164  1.00  0.80           H  
ATOM   4153  N   ALA A 285     -14.521   5.973   8.872  1.00  0.90           N  
ATOM   4154  CA  ALA A 285     -14.176   5.620  10.246  1.00  0.90           C  
ATOM   4155  C   ALA A 285     -13.908   4.126  10.376  1.00  0.90           C  
ATOM   4156  O   ALA A 285     -13.048   3.702  11.150  1.00  0.90           O  
ATOM   4157  CB  ALA A 285     -15.292   6.018  11.192  1.00  0.90           C  
ATOM   4158  H   ALA A 285     -15.418   6.432   8.698  1.00  0.90           H  
ATOM   4159  HA  ALA A 285     -13.267   6.156  10.514  1.00  0.90           H  
ATOM   4160 1HB  ALA A 285     -15.008   5.771  12.212  1.00  0.90           H  
ATOM   4161 2HB  ALA A 285     -15.470   7.091  11.109  1.00  0.90           H  
ATOM   4162 3HB  ALA A 285     -16.198   5.483  10.930  1.00  0.90           H  
ATOM   4163  N   VAL A 286     -14.657   3.323   9.623  1.00  1.06           N  
ATOM   4164  CA  VAL A 286     -14.480   1.879   9.649  1.00  1.06           C  
ATOM   4165  C   VAL A 286     -13.219   1.462   8.894  1.00  1.06           C  
ATOM   4166  O   VAL A 286     -12.416   0.673   9.394  1.00  1.06           O  
ATOM   4167  CB  VAL A 286     -15.708   1.179   9.051  1.00  1.06           C  
ATOM   4168  CG1 VAL A 286     -15.448  -0.312   8.945  1.00  1.06           C  
ATOM   4169  CG2 VAL A 286     -16.926   1.462   9.935  1.00  1.06           C  
ATOM   4170  H   VAL A 286     -15.386   3.737   9.034  1.00  1.06           H  
ATOM   4171  HA  VAL A 286     -14.382   1.567  10.688  1.00  1.06           H  
ATOM   4172  HB  VAL A 286     -15.888   1.563   8.044  1.00  1.06           H  
ATOM   4173 1HG1 VAL A 286     -16.319  -0.801   8.511  1.00  1.06           H  
ATOM   4174 2HG1 VAL A 286     -14.580  -0.482   8.307  1.00  1.06           H  
ATOM   4175 3HG1 VAL A 286     -15.258  -0.720   9.937  1.00  1.06           H  
ATOM   4176 1HG2 VAL A 286     -17.804   0.977   9.511  1.00  1.06           H  
ATOM   4177 2HG2 VAL A 286     -16.745   1.076  10.937  1.00  1.06           H  
ATOM   4178 3HG2 VAL A 286     -17.095   2.532   9.987  1.00  1.06           H  
ATOM   4179  N   GLU A 287     -13.011   2.032   7.708  1.00  1.33           N  
ATOM   4180  CA  GLU A 287     -11.841   1.714   6.883  1.00  1.33           C  
ATOM   4181  C   GLU A 287     -10.543   2.089   7.592  1.00  1.33           C  
ATOM   4182  O   GLU A 287      -9.516   1.432   7.429  1.00  1.33           O  
ATOM   4183  CB  GLU A 287     -11.922   2.448   5.551  1.00  1.33           C  
ATOM   4184  CG  GLU A 287     -12.983   1.951   4.596  1.00  1.33           C  
ATOM   4185  CD  GLU A 287     -12.711   0.585   3.934  1.00  1.33           C  
ATOM   4186  OE1 GLU A 287     -11.659   0.432   3.356  1.00  1.33           O  
ATOM   4187  OE2 GLU A 287     -13.556  -0.290   4.004  1.00  1.33           O  
ATOM   4188  H   GLU A 287     -13.706   2.692   7.354  1.00  1.33           H  
ATOM   4189  HA  GLU A 287     -11.832   0.641   6.698  1.00  1.33           H  
ATOM   4190 1HB  GLU A 287     -12.124   3.505   5.739  1.00  1.33           H  
ATOM   4191 2HB  GLU A 287     -10.961   2.389   5.044  1.00  1.33           H  
ATOM   4192 1HG  GLU A 287     -13.940   1.905   5.117  1.00  1.33           H  
ATOM   4193 2HG  GLU A 287     -13.060   2.698   3.848  1.00  1.33           H  
ATOM   4194  N   ALA A 288     -10.604   3.147   8.390  1.00  1.78           N  
ATOM   4195  CA  ALA A 288      -9.490   3.665   9.167  1.00  1.78           C  
ATOM   4196  C   ALA A 288      -8.942   2.669  10.194  1.00  1.78           C  
ATOM   4197  O   ALA A 288      -7.828   2.855  10.686  1.00  1.78           O  
ATOM   4198  CB  ALA A 288      -9.917   4.924   9.894  1.00  1.78           C  
ATOM   4199  H   ALA A 288     -11.482   3.662   8.439  1.00  1.78           H  
ATOM   4200  HA  ALA A 288      -8.688   3.906   8.471  1.00  1.78           H  
ATOM   4201 1HB  ALA A 288      -9.071   5.331  10.443  1.00  1.78           H  
ATOM   4202 2HB  ALA A 288     -10.275   5.657   9.174  1.00  1.78           H  
ATOM   4203 3HB  ALA A 288     -10.719   4.679  10.588  1.00  1.78           H  
ATOM   4204  N   VAL A 289      -9.723   1.656  10.575  1.00  2.49           N  
ATOM   4205  CA  VAL A 289      -9.279   0.721  11.598  1.00  2.49           C  
ATOM   4206  C   VAL A 289      -8.119  -0.168  11.102  1.00  2.49           C  
ATOM   4207  O   VAL A 289      -8.265  -0.854  10.092  1.00  2.49           O  
ATOM   4208  CB  VAL A 289     -10.449  -0.176  12.013  1.00  2.49           C  
ATOM   4209  CG1 VAL A 289      -9.976  -1.229  13.006  1.00  2.49           C  
ATOM   4210  CG2 VAL A 289     -11.542   0.694  12.606  1.00  2.49           C  
ATOM   4211  H   VAL A 289     -10.634   1.509  10.136  1.00  2.49           H  
ATOM   4212  HA  VAL A 289      -9.014   1.302  12.467  1.00  2.49           H  
ATOM   4213  HB  VAL A 289     -10.836  -0.693  11.132  1.00  2.49           H  
ATOM   4214 1HG1 VAL A 289     -10.813  -1.864  13.286  1.00  2.49           H  
ATOM   4215 2HG1 VAL A 289      -9.196  -1.838  12.548  1.00  2.49           H  
ATOM   4216 3HG1 VAL A 289      -9.579  -0.742  13.893  1.00  2.49           H  
ATOM   4217 1HG2 VAL A 289     -12.390   0.074  12.889  1.00  2.49           H  
ATOM   4218 2HG2 VAL A 289     -11.159   1.213  13.483  1.00  2.49           H  
ATOM   4219 3HG2 VAL A 289     -11.863   1.428  11.862  1.00  2.49           H  
ATOM   4220  N   PRO A 290      -6.963  -0.205  11.801  1.00  3.54           N  
ATOM   4221  CA  PRO A 290      -5.789  -0.994  11.457  1.00  3.54           C  
ATOM   4222  C   PRO A 290      -6.078  -2.482  11.360  1.00  3.54           C  
ATOM   4223  O   PRO A 290      -6.892  -3.023  12.112  1.00  3.54           O  
ATOM   4224  CB  PRO A 290      -4.844  -0.726  12.634  1.00  3.54           C  
ATOM   4225  CG  PRO A 290      -5.264   0.613  13.171  1.00  3.54           C  
ATOM   4226  CD  PRO A 290      -6.760   0.663  12.990  1.00  3.54           C  
ATOM   4227  HA  PRO A 290      -5.366  -0.620  10.514  1.00  3.54           H  
ATOM   4228 1HB  PRO A 290      -4.937  -1.538  13.373  1.00  3.54           H  
ATOM   4229 2HB  PRO A 290      -3.803  -0.740  12.282  1.00  3.54           H  
ATOM   4230 1HG  PRO A 290      -4.960   0.713  14.223  1.00  3.54           H  
ATOM   4231 2HG  PRO A 290      -4.752   1.416  12.618  1.00  3.54           H  
ATOM   4232 1HD  PRO A 290      -7.287   0.269  13.870  1.00  3.54           H  
ATOM   4233 2HD  PRO A 290      -6.994   1.714  12.778  1.00  3.54           H  
ATOM   4234  N   THR A 291      -5.375  -3.143  10.452  1.00  4.95           N  
ATOM   4235  CA  THR A 291      -5.504  -4.578  10.279  1.00  4.95           C  
ATOM   4236  C   THR A 291      -4.630  -5.242  11.349  1.00  4.95           C  
ATOM   4237  O   THR A 291      -3.799  -4.555  11.943  1.00  4.95           O  
ATOM   4238  CB  THR A 291      -5.035  -4.969   8.866  1.00  4.95           C  
ATOM   4239  OG1 THR A 291      -3.641  -4.672   8.734  1.00  4.95           O  
ATOM   4240  CG2 THR A 291      -5.814  -4.181   7.836  1.00  4.95           C  
ATOM   4241  H   THR A 291      -4.732  -2.635   9.862  1.00  4.95           H  
ATOM   4242  HA  THR A 291      -6.548  -4.844  10.407  1.00  4.95           H  
ATOM   4243  HB  THR A 291      -5.189  -6.026   8.686  1.00  4.95           H  
ATOM   4244  HG1 THR A 291      -3.139  -5.263   9.321  1.00  4.95           H  
ATOM   4245 1HG2 THR A 291      -5.473  -4.453   6.837  1.00  4.95           H  
ATOM   4246 2HG2 THR A 291      -6.875  -4.410   7.935  1.00  4.95           H  
ATOM   4247 3HG2 THR A 291      -5.657  -3.114   7.996  1.00  4.95           H  
ATOM   4248  N   PRO A 292      -4.791  -6.541  11.643  1.00  6.63           N  
ATOM   4249  CA  PRO A 292      -3.946  -7.297  12.546  1.00  6.63           C  
ATOM   4250  C   PRO A 292      -2.494  -7.298  12.098  1.00  6.63           C  
ATOM   4251  O   PRO A 292      -2.195  -7.343  10.905  1.00  6.63           O  
ATOM   4252  CB  PRO A 292      -4.544  -8.707  12.465  1.00  6.63           C  
ATOM   4253  CG  PRO A 292      -5.981  -8.495  12.053  1.00  6.63           C  
ATOM   4254  CD  PRO A 292      -5.952  -7.307  11.127  1.00  6.63           C  
ATOM   4255  HA  PRO A 292      -4.040  -6.881  13.560  1.00  6.63           H  
ATOM   4256 1HB  PRO A 292      -3.987  -9.304  11.724  1.00  6.63           H  
ATOM   4257 2HB  PRO A 292      -4.445  -9.218  13.432  1.00  6.63           H  
ATOM   4258 1HG  PRO A 292      -6.363  -9.401  11.551  1.00  6.63           H  
ATOM   4259 2HG  PRO A 292      -6.611  -8.331  12.937  1.00  6.63           H  
ATOM   4260 1HD  PRO A 292      -5.786  -7.651  10.100  1.00  6.63           H  
ATOM   4261 2HD  PRO A 292      -6.893  -6.768  11.248  1.00  6.63           H  
ATOM   4262  N   ARG A 293      -1.575  -7.361  13.060  1.00  8.35           N  
ATOM   4263  CA  ARG A 293      -0.142  -7.442  12.753  1.00  8.35           C  
ATOM   4264  C   ARG A 293       0.169  -8.742  12.014  1.00  8.35           C  
ATOM   4265  O   ARG A 293       1.147  -8.848  11.281  1.00  8.35           O  
ATOM   4266  CB  ARG A 293       0.691  -7.351  14.020  1.00  8.35           C  
ATOM   4267  CG  ARG A 293       0.681  -5.976  14.682  1.00  8.35           C  
ATOM   4268  CD  ARG A 293       1.482  -5.948  15.940  1.00  8.35           C  
ATOM   4269  NE  ARG A 293       1.469  -4.627  16.561  1.00  8.35           N  
ATOM   4270  CZ  ARG A 293       1.999  -4.335  17.767  1.00  8.35           C  
ATOM   4271  NH1 ARG A 293       2.583  -5.275  18.478  1.00  8.35           N  
ATOM   4272  NH2 ARG A 293       1.931  -3.101  18.236  1.00  8.35           N  
ATOM   4273  H   ARG A 293      -1.867  -7.321  14.026  1.00  8.35           H  
ATOM   4274  HA  ARG A 293       0.123  -6.603  12.109  1.00  8.35           H  
ATOM   4275 1HB  ARG A 293       0.330  -8.076  14.747  1.00  8.35           H  
ATOM   4276 2HB  ARG A 293       1.727  -7.604  13.792  1.00  8.35           H  
ATOM   4277 1HG  ARG A 293       1.102  -5.243  13.993  1.00  8.35           H  
ATOM   4278 2HG  ARG A 293      -0.347  -5.698  14.920  1.00  8.35           H  
ATOM   4279 1HD  ARG A 293       1.068  -6.663  16.651  1.00  8.35           H  
ATOM   4280 2HD  ARG A 293       2.516  -6.211  15.720  1.00  8.35           H  
ATOM   4281  HE  ARG A 293       1.029  -3.874  16.048  1.00  8.35           H  
ATOM   4282 1HH1 ARG A 293       2.636  -6.219  18.121  1.00  8.35           H  
ATOM   4283 2HH1 ARG A 293       2.978  -5.053  19.380  1.00  8.35           H  
ATOM   4284 1HH2 ARG A 293       1.482  -2.377  17.690  1.00  8.35           H  
ATOM   4285 2HH2 ARG A 293       2.327  -2.881  19.137  1.00  8.35           H  
ATOM   4286  N   ALA A 294      -0.708  -9.724  12.191  1.00  9.86           N  
ATOM   4287  CA  ALA A 294      -0.625 -11.035  11.564  1.00  9.86           C  
ATOM   4288  C   ALA A 294      -0.635 -10.938  10.037  1.00  9.86           C  
ATOM   4289  O   ALA A 294      -0.160 -11.846   9.357  1.00  9.86           O  
ATOM   4290  CB  ALA A 294      -1.790 -11.894  12.017  1.00  9.86           C  
ATOM   4291  H   ALA A 294      -1.483  -9.542  12.807  1.00  9.86           H  
ATOM   4292  HA  ALA A 294       0.312 -11.498  11.871  1.00  9.86           H  
ATOM   4293 1HB  ALA A 294      -1.708 -12.882  11.563  1.00  9.86           H  
ATOM   4294 2HB  ALA A 294      -1.774 -11.989  13.102  1.00  9.86           H  
ATOM   4295 3HB  ALA A 294      -2.723 -11.429  11.703  1.00  9.86           H  
ATOM   4296  N   ASP A 295      -1.201  -9.854   9.496  1.00 10.98           N  
ATOM   4297  CA  ASP A 295      -1.299  -9.662   8.057  1.00 10.98           C  
ATOM   4298  C   ASP A 295      -0.068  -8.948   7.484  1.00 10.98           C  
ATOM   4299  O   ASP A 295      -0.007  -8.673   6.284  1.00 10.98           O  
ATOM   4300  CB  ASP A 295      -2.550  -8.846   7.727  1.00 10.98           C  
ATOM   4301  CG  ASP A 295      -3.872  -9.575   8.019  1.00 10.98           C  
ATOM   4302  OD1 ASP A 295      -3.901 -10.789   8.011  1.00 10.98           O  
ATOM   4303  OD2 ASP A 295      -4.846  -8.895   8.242  1.00 10.98           O  
ATOM   4304  H   ASP A 295      -1.561  -9.112  10.095  1.00 10.98           H  
ATOM   4305  HA  ASP A 295      -1.378 -10.640   7.583  1.00 10.98           H  
ATOM   4306 1HB  ASP A 295      -2.534  -7.922   8.315  1.00 10.98           H  
ATOM   4307 2HB  ASP A 295      -2.531  -8.562   6.676  1.00 10.98           H  
ATOM   4308  N   ALA A 296       0.895  -8.610   8.344  1.00 11.74           N  
ATOM   4309  CA  ALA A 296       2.102  -7.914   7.921  1.00 11.74           C  
ATOM   4310  C   ALA A 296       2.894  -8.758   6.936  1.00 11.74           C  
ATOM   4311  O   ALA A 296       2.929  -9.987   7.034  1.00 11.74           O  
ATOM   4312  CB  ALA A 296       2.965  -7.575   9.123  1.00 11.74           C  
ATOM   4313  H   ALA A 296       0.814  -8.849   9.331  1.00 11.74           H  
ATOM   4314  HA  ALA A 296       1.808  -6.994   7.418  1.00 11.74           H  
ATOM   4315 1HB  ALA A 296       3.855  -7.040   8.792  1.00 11.74           H  
ATOM   4316 2HB  ALA A 296       2.395  -6.953   9.815  1.00 11.74           H  
ATOM   4317 3HB  ALA A 296       3.259  -8.496   9.625  1.00 11.74           H  
ATOM   4318  N   THR A 297       3.562  -8.091   6.003  1.00 12.28           N  
ATOM   4319  CA  THR A 297       4.369  -8.785   5.014  1.00 12.28           C  
ATOM   4320  C   THR A 297       5.868  -8.536   5.233  1.00 12.28           C  
ATOM   4321  O   THR A 297       6.236  -7.512   5.801  1.00 12.28           O  
ATOM   4322  CB  THR A 297       3.939  -8.307   3.607  1.00 12.28           C  
ATOM   4323  OG1 THR A 297       4.117  -6.880   3.505  1.00 12.28           O  
ATOM   4324  CG2 THR A 297       2.490  -8.646   3.370  1.00 12.28           C  
ATOM   4325  H   THR A 297       3.494  -7.084   5.968  1.00 12.28           H  
ATOM   4326  HA  THR A 297       4.148  -9.842   5.106  1.00 12.28           H  
ATOM   4327  HB  THR A 297       4.540  -8.786   2.843  1.00 12.28           H  
ATOM   4328  HG1 THR A 297       5.016  -6.658   3.163  1.00 12.28           H  
ATOM   4329 1HG2 THR A 297       2.196  -8.303   2.379  1.00 12.28           H  
ATOM   4330 2HG2 THR A 297       2.354  -9.726   3.438  1.00 12.28           H  
ATOM   4331 3HG2 THR A 297       1.869  -8.157   4.122  1.00 12.28           H  
ATOM   4332  N   PRO A 298       6.749  -9.477   4.811  1.00 12.71           N  
ATOM   4333  CA  PRO A 298       8.209  -9.382   4.794  1.00 12.71           C  
ATOM   4334  C   PRO A 298       8.719  -8.540   3.631  1.00 12.71           C  
ATOM   4335  O   PRO A 298       9.907  -8.229   3.540  1.00 12.71           O  
ATOM   4336  CB  PRO A 298       8.630 -10.843   4.633  1.00 12.71           C  
ATOM   4337  CG  PRO A 298       7.505 -11.479   3.853  1.00 12.71           C  
ATOM   4338  CD  PRO A 298       6.247 -10.804   4.359  1.00 12.71           C  
ATOM   4339  HA  PRO A 298       8.557  -8.971   5.751  1.00 12.71           H  
ATOM   4340 1HB  PRO A 298       9.595 -10.896   4.107  1.00 12.71           H  
ATOM   4341 2HB  PRO A 298       8.780 -11.302   5.622  1.00 12.71           H  
ATOM   4342 1HG  PRO A 298       7.666 -11.325   2.774  1.00 12.71           H  
ATOM   4343 2HG  PRO A 298       7.499 -12.567   4.018  1.00 12.71           H  
ATOM   4344 1HD  PRO A 298       5.543 -10.723   3.528  1.00 12.71           H  
ATOM   4345 2HD  PRO A 298       5.833 -11.373   5.209  1.00 12.71           H  
ATOM   4346  N   THR A 299       7.808  -8.223   2.730  1.00 13.11           N  
ATOM   4347  CA  THR A 299       8.079  -7.529   1.492  1.00 13.11           C  
ATOM   4348  C   THR A 299       7.047  -6.429   1.279  1.00 13.11           C  
ATOM   4349  O   THR A 299       6.336  -6.080   2.221  1.00 13.11           O  
ATOM   4350  CB  THR A 299       8.094  -8.540   0.323  1.00 13.11           C  
ATOM   4351  OG1 THR A 299       8.567  -7.890  -0.868  1.00 13.11           O  
ATOM   4352  CG2 THR A 299       6.697  -9.138   0.100  1.00 13.11           C  
ATOM   4353  H   THR A 299       6.860  -8.502   2.895  1.00 13.11           H  
ATOM   4354  HA  THR A 299       9.061  -7.061   1.558  1.00 13.11           H  
ATOM   4355  HB  THR A 299       8.783  -9.347   0.572  1.00 13.11           H  
ATOM   4356  HG1 THR A 299       8.767  -8.559  -1.535  1.00 13.11           H  
ATOM   4357 1HG2 THR A 299       6.741  -9.860  -0.714  1.00 13.11           H  
ATOM   4358 2HG2 THR A 299       6.371  -9.637   1.012  1.00 13.11           H  
ATOM   4359 3HG2 THR A 299       5.989  -8.367  -0.154  1.00 13.11           H  
ATOM   4360  N   ILE A 300       7.020  -5.891   0.052  1.00 13.53           N  
ATOM   4361  CA  ILE A 300       6.194  -4.766  -0.421  1.00 13.53           C  
ATOM   4362  C   ILE A 300       6.922  -3.446  -0.195  1.00 13.53           C  
ATOM   4363  O   ILE A 300       6.805  -2.832   0.865  1.00 13.53           O  
ATOM   4364  CB  ILE A 300       4.794  -4.662   0.234  1.00 13.53           C  
ATOM   4365  CG1 ILE A 300       3.948  -5.949   0.016  1.00 13.53           C  
ATOM   4366  CG2 ILE A 300       4.091  -3.482  -0.366  1.00 13.53           C  
ATOM   4367  CD1 ILE A 300       3.714  -6.279  -1.428  1.00 13.53           C  
ATOM   4368  H   ILE A 300       7.655  -6.328  -0.602  1.00 13.53           H  
ATOM   4369  HA  ILE A 300       6.043  -4.881  -1.494  1.00 13.53           H  
ATOM   4370  HB  ILE A 300       4.879  -4.484   1.300  1.00 13.53           H  
ATOM   4371 1HG1 ILE A 300       4.430  -6.785   0.489  1.00 13.53           H  
ATOM   4372 2HG1 ILE A 300       2.980  -5.809   0.495  1.00 13.53           H  
ATOM   4373 1HG2 ILE A 300       3.111  -3.376   0.088  1.00 13.53           H  
ATOM   4374 2HG2 ILE A 300       4.679  -2.579  -0.190  1.00 13.53           H  
ATOM   4375 3HG2 ILE A 300       3.987  -3.641  -1.432  1.00 13.53           H  
ATOM   4376 1HD1 ILE A 300       3.106  -7.181  -1.500  1.00 13.53           H  
ATOM   4377 2HD1 ILE A 300       3.195  -5.455  -1.907  1.00 13.53           H  
ATOM   4378 3HD1 ILE A 300       4.670  -6.444  -1.923  1.00 13.53           H  
ATOM   4379  N   ARG A 301       7.682  -3.010  -1.194  1.00 13.95           N  
ATOM   4380  CA  ARG A 301       8.449  -1.772  -1.079  1.00 13.95           C  
ATOM   4381  C   ARG A 301       7.574  -0.546  -1.320  1.00 13.95           C  
ATOM   4382  O   ARG A 301       6.562  -0.615  -2.023  1.00 13.95           O  
ATOM   4383  CB  ARG A 301       9.618  -1.766  -2.057  1.00 13.95           C  
ATOM   4384  CG  ARG A 301      10.671  -2.857  -1.799  1.00 13.95           C  
ATOM   4385  CD  ARG A 301      11.861  -2.749  -2.714  1.00 13.95           C  
ATOM   4386  NE  ARG A 301      12.696  -1.609  -2.369  1.00 13.95           N  
ATOM   4387  CZ  ARG A 301      13.736  -1.127  -3.084  1.00 13.95           C  
ATOM   4388  NH1 ARG A 301      14.107  -1.659  -4.232  1.00 13.95           N  
ATOM   4389  NH2 ARG A 301      14.371  -0.090  -2.597  1.00 13.95           N  
ATOM   4390  H   ARG A 301       7.734  -3.550  -2.045  1.00 13.95           H  
ATOM   4391  HA  ARG A 301       8.856  -1.704  -0.068  1.00 13.95           H  
ATOM   4392 1HB  ARG A 301       9.245  -1.891  -3.070  1.00 13.95           H  
ATOM   4393 2HB  ARG A 301      10.119  -0.797  -2.014  1.00 13.95           H  
ATOM   4394 1HG  ARG A 301      11.029  -2.758  -0.772  1.00 13.95           H  
ATOM   4395 2HG  ARG A 301      10.220  -3.839  -1.933  1.00 13.95           H  
ATOM   4396 1HD  ARG A 301      12.465  -3.651  -2.634  1.00 13.95           H  
ATOM   4397 2HD  ARG A 301      11.522  -2.626  -3.741  1.00 13.95           H  
ATOM   4398  HE  ARG A 301      12.487  -1.100  -1.499  1.00 13.95           H  
ATOM   4399 1HH1 ARG A 301      13.617  -2.449  -4.609  1.00 13.95           H  
ATOM   4400 2HH1 ARG A 301      14.888  -1.225  -4.762  1.00 13.95           H  
ATOM   4401 1HH2 ARG A 301      14.029   0.310  -1.717  1.00 13.95           H  
ATOM   4402 2HH2 ARG A 301      15.160   0.343  -3.106  1.00 13.95           H  
ATOM   4403  N   TRP A 302       7.962   0.571  -0.723  1.00 14.36           N  
ATOM   4404  CA  TRP A 302       7.284   1.843  -0.912  1.00 14.36           C  
ATOM   4405  C   TRP A 302       7.535   2.282  -2.366  1.00 14.36           C  
ATOM   4406  O   TRP A 302       8.603   2.003  -2.911  1.00 14.36           O  
ATOM   4407  CB  TRP A 302       7.835   2.856   0.097  1.00 14.36           C  
ATOM   4408  CG  TRP A 302       7.195   4.216   0.147  1.00 14.36           C  
ATOM   4409  CD1 TRP A 302       7.689   5.363  -0.392  1.00 14.36           C  
ATOM   4410  CD2 TRP A 302       5.974   4.592   0.836  1.00 14.36           C  
ATOM   4411  NE1 TRP A 302       6.865   6.424  -0.090  1.00 14.36           N  
ATOM   4412  CE2 TRP A 302       5.820   5.973   0.668  1.00 14.36           C  
ATOM   4413  CE3 TRP A 302       5.025   3.883   1.582  1.00 14.36           C  
ATOM   4414  CZ2 TRP A 302       4.757   6.666   1.228  1.00 14.36           C  
ATOM   4415  CZ3 TRP A 302       3.956   4.576   2.136  1.00 14.36           C  
ATOM   4416  CH2 TRP A 302       3.829   5.931   1.968  1.00 14.36           C  
ATOM   4417  H   TRP A 302       8.812   0.559  -0.149  1.00 14.36           H  
ATOM   4418  HA  TRP A 302       6.230   1.700  -0.712  1.00 14.36           H  
ATOM   4419 1HB  TRP A 302       7.769   2.424   1.094  1.00 14.36           H  
ATOM   4420 2HB  TRP A 302       8.875   3.013  -0.097  1.00 14.36           H  
ATOM   4421  HD1 TRP A 302       8.611   5.431  -0.973  1.00 14.36           H  
ATOM   4422  HE1 TRP A 302       7.019   7.381  -0.371  1.00 14.36           H  
ATOM   4423  HE3 TRP A 302       5.124   2.809   1.726  1.00 14.36           H  
ATOM   4424  HZ2 TRP A 302       4.634   7.743   1.103  1.00 14.36           H  
ATOM   4425  HZ3 TRP A 302       3.220   4.014   2.713  1.00 14.36           H  
ATOM   4426  HH2 TRP A 302       2.979   6.443   2.418  1.00 14.36           H  
ATOM   4427  N   PRO A 303       6.577   2.854  -3.083  1.00 14.69           N  
ATOM   4428  CA  PRO A 303       6.820   3.382  -4.402  1.00 14.69           C  
ATOM   4429  C   PRO A 303       7.987   4.361  -4.373  1.00 14.69           C  
ATOM   4430  O   PRO A 303       8.104   5.181  -3.464  1.00 14.69           O  
ATOM   4431  CB  PRO A 303       5.488   4.056  -4.732  1.00 14.69           C  
ATOM   4432  CG  PRO A 303       4.476   3.251  -3.943  1.00 14.69           C  
ATOM   4433  CD  PRO A 303       5.190   2.905  -2.641  1.00 14.69           C  
ATOM   4434  HA  PRO A 303       7.027   2.550  -5.092  1.00 14.69           H  
ATOM   4435 1HB  PRO A 303       5.523   5.116  -4.434  1.00 14.69           H  
ATOM   4436 2HB  PRO A 303       5.318   4.035  -5.820  1.00 14.69           H  
ATOM   4437 1HG  PRO A 303       3.554   3.821  -3.821  1.00 14.69           H  
ATOM   4438 2HG  PRO A 303       4.207   2.347  -4.514  1.00 14.69           H  
ATOM   4439 1HD  PRO A 303       5.047   3.674  -1.874  1.00 14.69           H  
ATOM   4440 2HD  PRO A 303       4.852   1.915  -2.329  1.00 14.69           H  
ATOM   4441  N   ASP A 304       8.826   4.274  -5.397  1.00 14.90           N  
ATOM   4442  CA  ASP A 304      10.016   5.107  -5.590  1.00 14.90           C  
ATOM   4443  C   ASP A 304      11.065   5.144  -4.453  1.00 14.90           C  
ATOM   4444  O   ASP A 304      11.641   6.199  -4.187  1.00 14.90           O  
ATOM   4445  CB  ASP A 304       9.583   6.544  -5.897  1.00 14.90           C  
ATOM   4446  CG  ASP A 304       8.776   6.652  -7.197  1.00 14.90           C  
ATOM   4447  OD1 ASP A 304       9.028   5.886  -8.098  1.00 14.90           O  
ATOM   4448  OD2 ASP A 304       7.912   7.493  -7.268  1.00 14.90           O  
ATOM   4449  H   ASP A 304       8.635   3.569  -6.093  1.00 14.90           H  
ATOM   4450  HA  ASP A 304      10.528   4.727  -6.475  1.00 14.90           H  
ATOM   4451 1HB  ASP A 304       8.986   6.938  -5.074  1.00 14.90           H  
ATOM   4452 2HB  ASP A 304      10.469   7.174  -5.985  1.00 14.90           H  
ATOM   4453  N   GLU A 305      11.363   3.999  -3.815  1.00 14.97           N  
ATOM   4454  CA  GLU A 305      12.448   3.965  -2.807  1.00 14.97           C  
ATOM   4455  C   GLU A 305      13.842   4.219  -3.416  1.00 14.97           C  
ATOM   4456  O   GLU A 305      14.729   4.744  -2.738  1.00 14.97           O  
ATOM   4457  CB  GLU A 305      12.518   2.631  -2.033  1.00 14.97           C  
ATOM   4458  CG  GLU A 305      11.397   2.359  -1.041  1.00 14.97           C  
ATOM   4459  CD  GLU A 305      11.533   1.039  -0.232  1.00 14.97           C  
ATOM   4460  OE1 GLU A 305      12.544   0.374  -0.342  1.00 14.97           O  
ATOM   4461  OE2 GLU A 305      10.583   0.669   0.441  1.00 14.97           O  
ATOM   4462  H   GLU A 305      10.836   3.161  -4.026  1.00 14.97           H  
ATOM   4463  HA  GLU A 305      12.253   4.758  -2.084  1.00 14.97           H  
ATOM   4464 1HB  GLU A 305      12.485   1.824  -2.756  1.00 14.97           H  
ATOM   4465 2HB  GLU A 305      13.469   2.565  -1.506  1.00 14.97           H  
ATOM   4466 1HG  GLU A 305      11.338   3.194  -0.345  1.00 14.97           H  
ATOM   4467 2HG  GLU A 305      10.497   2.333  -1.591  1.00 14.97           H  
ATOM   4468  N   ASP A 306      14.027   3.806  -4.675  1.00 14.94           N  
ATOM   4469  CA  ASP A 306      15.309   3.909  -5.371  1.00 14.94           C  
ATOM   4470  C   ASP A 306      15.318   5.100  -6.326  1.00 14.94           C  
ATOM   4471  O   ASP A 306      16.357   5.734  -6.517  1.00 14.94           O  
ATOM   4472  OXT ASP A 306      14.391   5.206  -7.128  1.00 14.94           O  
ATOM   4473  CB  ASP A 306      15.592   2.632  -6.181  1.00 14.94           C  
ATOM   4474  CG  ASP A 306      15.827   1.385  -5.318  1.00 14.94           C  
ATOM   4475  OD1 ASP A 306      16.082   1.526  -4.147  1.00 14.94           O  
ATOM   4476  OD2 ASP A 306      15.711   0.293  -5.834  1.00 14.94           O  
ATOM   4477  H   ASP A 306      13.239   3.404  -5.158  1.00 14.94           H  
ATOM   4478  HA  ASP A 306      16.100   4.050  -4.634  1.00 14.94           H  
ATOM   4479 1HB  ASP A 306      14.754   2.435  -6.850  1.00 14.94           H  
ATOM   4480 2HB  ASP A 306      16.473   2.791  -6.806  1.00 14.94           H  
TER    4481
ENDMDL

REMARK ID 54661 MODEL 2 2021-01-30_00000255_1_11
PFRMAT TS
TARGET 2021-01-30_00000255_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.756   1.129  -2.983  1.00  6.84           N  
ATOM      2  CA  MET A   9       1.039   0.931  -1.731  1.00  6.84           C  
ATOM      3  C   MET A   9       1.651   1.738  -0.603  1.00  6.84           C  
ATOM      4  O   MET A   9       2.599   1.300   0.058  1.00  6.84           O  
ATOM      5  CB  MET A   9       1.033  -0.546  -1.351  1.00  6.84           C  
ATOM      6  CG  MET A   9       0.274  -0.858  -0.067  1.00  6.84           C  
ATOM      7  SD  MET A   9       0.184  -2.629   0.276  1.00  6.84           S  
ATOM      8  CE  MET A   9      -0.666  -2.640   1.852  1.00  6.84           C  
ATOM      9 1H   MET A   9       1.111   1.066  -3.757  1.00  6.84           H  
ATOM     10 2H   MET A   9       2.190   2.041  -2.978  1.00  6.84           H  
ATOM     11 3H   MET A   9       2.468   0.419  -3.078  1.00  6.84           H  
ATOM     12  HA  MET A   9       0.012   1.270  -1.862  1.00  6.84           H  
ATOM     13 1HB  MET A   9       0.586  -1.128  -2.155  1.00  6.84           H  
ATOM     14 2HB  MET A   9       2.059  -0.894  -1.225  1.00  6.84           H  
ATOM     15 1HG  MET A   9       0.771  -0.367   0.771  1.00  6.84           H  
ATOM     16 2HG  MET A   9      -0.739  -0.465  -0.135  1.00  6.84           H  
ATOM     17 1HE  MET A   9      -0.796  -3.668   2.189  1.00  6.84           H  
ATOM     18 2HE  MET A   9      -0.081  -2.092   2.591  1.00  6.84           H  
ATOM     19 3HE  MET A   9      -1.643  -2.169   1.745  1.00  6.84           H  
ATOM     20  N   PHE A  10       1.121   2.925  -0.348  1.00  5.60           N  
ATOM     21  CA  PHE A  10       1.713   3.683   0.741  1.00  5.60           C  
ATOM     22  C   PHE A  10       1.205   3.196   2.084  1.00  5.60           C  
ATOM     23  O   PHE A  10       0.146   3.605   2.558  1.00  5.60           O  
ATOM     24  CB  PHE A  10       1.442   5.177   0.619  1.00  5.60           C  
ATOM     25  CG  PHE A  10       2.208   5.976   1.647  1.00  5.60           C  
ATOM     26  CD1 PHE A  10       3.564   6.223   1.481  1.00  5.60           C  
ATOM     27  CD2 PHE A  10       1.580   6.468   2.782  1.00  5.60           C  
ATOM     28  CE1 PHE A  10       4.272   6.947   2.422  1.00  5.60           C  
ATOM     29  CE2 PHE A  10       2.286   7.192   3.725  1.00  5.60           C  
ATOM     30  CZ  PHE A  10       3.633   7.432   3.543  1.00  5.60           C  
ATOM     31  H   PHE A  10       0.339   3.295  -0.870  1.00  5.60           H  
ATOM     32  HA  PHE A  10       2.794   3.538   0.718  1.00  5.60           H  
ATOM     33 1HB  PHE A  10       1.727   5.528  -0.371  1.00  5.60           H  
ATOM     34 2HB  PHE A  10       0.379   5.373   0.752  1.00  5.60           H  
ATOM     35  HD1 PHE A  10       4.069   5.838   0.596  1.00  5.60           H  
ATOM     36  HD2 PHE A  10       0.516   6.276   2.926  1.00  5.60           H  
ATOM     37  HE1 PHE A  10       5.336   7.134   2.278  1.00  5.60           H  
ATOM     38  HE2 PHE A  10       1.782   7.573   4.612  1.00  5.60           H  
ATOM     39  HZ  PHE A  10       4.190   8.001   4.285  1.00  5.60           H  
ATOM     40  N   ASP A  11       1.998   2.334   2.686  1.00  4.24           N  
ATOM     41  CA  ASP A  11       1.706   1.728   3.975  1.00  4.24           C  
ATOM     42  C   ASP A  11       3.011   1.527   4.712  1.00  4.24           C  
ATOM     43  O   ASP A  11       3.847   0.714   4.323  1.00  4.24           O  
ATOM     44  CB  ASP A  11       0.943   0.412   3.842  1.00  4.24           C  
ATOM     45  CG  ASP A  11       0.522  -0.203   5.220  1.00  4.24           C  
ATOM     46  OD1 ASP A  11       1.057   0.187   6.262  1.00  4.24           O  
ATOM     47  OD2 ASP A  11      -0.359  -1.036   5.212  1.00  4.24           O  
ATOM     48  H   ASP A  11       2.817   2.044   2.158  1.00  4.24           H  
ATOM     49  HA  ASP A  11       1.091   2.417   4.553  1.00  4.24           H  
ATOM     50 1HB  ASP A  11       0.046   0.572   3.240  1.00  4.24           H  
ATOM     51 2HB  ASP A  11       1.567  -0.310   3.311  1.00  4.24           H  
ATOM     52  N   THR A  12       3.195   2.319   5.754  1.00  3.04           N  
ATOM     53  CA  THR A  12       4.435   2.347   6.504  1.00  3.04           C  
ATOM     54  C   THR A  12       4.442   1.424   7.726  1.00  3.04           C  
ATOM     55  O   THR A  12       5.410   1.447   8.486  1.00  3.04           O  
ATOM     56  CB  THR A  12       4.727   3.788   6.942  1.00  3.04           C  
ATOM     57  OG1 THR A  12       3.687   4.232   7.818  1.00  3.04           O  
ATOM     58  CG2 THR A  12       4.762   4.701   5.706  1.00  3.04           C  
ATOM     59  H   THR A  12       2.443   2.936   6.022  1.00  3.04           H  
ATOM     60  HA  THR A  12       5.238   2.022   5.842  1.00  3.04           H  
ATOM     61  HB  THR A  12       5.683   3.829   7.465  1.00  3.04           H  
ATOM     62  HG1 THR A  12       3.580   3.586   8.525  1.00  3.04           H  
ATOM     63 1HG2 THR A  12       4.959   5.728   6.013  1.00  3.04           H  
ATOM     64 2HG2 THR A  12       5.547   4.369   5.028  1.00  3.04           H  
ATOM     65 3HG2 THR A  12       3.800   4.657   5.192  1.00  3.04           H  
ATOM     66  N   SER A  13       3.337   0.688   7.955  1.00  2.12           N  
ATOM     67  CA  SER A  13       3.206  -0.251   9.085  1.00  2.12           C  
ATOM     68  C   SER A  13       3.923   0.219  10.355  1.00  2.12           C  
ATOM     69  O   SER A  13       5.002  -0.284  10.672  1.00  2.12           O  
ATOM     70  CB  SER A  13       3.627  -1.651   8.703  1.00  2.12           C  
ATOM     71  OG  SER A  13       4.978  -1.793   8.402  1.00  2.12           O  
ATOM     72  H   SER A  13       2.563   0.716   7.276  1.00  2.12           H  
ATOM     73  HA  SER A  13       2.143  -0.347   9.305  1.00  2.12           H  
ATOM     74 1HB  SER A  13       3.388  -2.312   9.526  1.00  2.12           H  
ATOM     75 2HB  SER A  13       3.032  -1.980   7.850  1.00  2.12           H  
ATOM     76  HG  SER A  13       5.067  -2.773   8.256  1.00  2.12           H  
ATOM     77  N   PRO A  14       3.344   1.177  11.103  1.00  1.50           N  
ATOM     78  CA  PRO A  14       3.940   1.831  12.252  1.00  1.50           C  
ATOM     79  C   PRO A  14       4.474   0.842  13.257  1.00  1.50           C  
ATOM     80  O   PRO A  14       3.862  -0.199  13.509  1.00  1.50           O  
ATOM     81  CB  PRO A  14       2.750   2.588  12.858  1.00  1.50           C  
ATOM     82  CG  PRO A  14       1.853   2.874  11.677  1.00  1.50           C  
ATOM     83  CD  PRO A  14       1.962   1.628  10.808  1.00  1.50           C  
ATOM     84  HA  PRO A  14       4.733   2.516  11.913  1.00  1.50           H  
ATOM     85 1HB  PRO A  14       2.271   1.969  13.620  1.00  1.50           H  
ATOM     86 2HB  PRO A  14       3.102   3.500  13.366  1.00  1.50           H  
ATOM     87 1HG  PRO A  14       0.823   3.063  12.021  1.00  1.50           H  
ATOM     88 2HG  PRO A  14       2.188   3.785  11.158  1.00  1.50           H  
ATOM     89 1HD  PRO A  14       1.230   0.861  11.115  1.00  1.50           H  
ATOM     90 2HD  PRO A  14       1.844   1.920   9.761  1.00  1.50           H  
ATOM     91  N   GLN A  15       5.629   1.169  13.821  1.00  1.12           N  
ATOM     92  CA  GLN A  15       6.250   0.300  14.800  1.00  1.12           C  
ATOM     93  C   GLN A  15       6.262   0.953  16.160  1.00  1.12           C  
ATOM     94  O   GLN A  15       6.582   2.136  16.287  1.00  1.12           O  
ATOM     95  CB  GLN A  15       7.681  -0.036  14.382  1.00  1.12           C  
ATOM     96  CG  GLN A  15       7.767  -0.830  13.109  1.00  1.12           C  
ATOM     97  CD  GLN A  15       9.179  -1.244  12.771  1.00  1.12           C  
ATOM     98  OE1 GLN A  15       9.483  -2.444  12.834  1.00  1.12           O  
ATOM     99  NE2 GLN A  15      10.037  -0.293  12.419  1.00  1.12           N  
ATOM    100  H   GLN A  15       6.086   2.032  13.561  1.00  1.12           H  
ATOM    101  HA  GLN A  15       5.675  -0.620  14.876  1.00  1.12           H  
ATOM    102 1HB  GLN A  15       8.244   0.884  14.244  1.00  1.12           H  
ATOM    103 2HB  GLN A  15       8.160  -0.593  15.169  1.00  1.12           H  
ATOM    104 1HG  GLN A  15       7.182  -1.724  13.251  1.00  1.12           H  
ATOM    105 2HG  GLN A  15       7.359  -0.244  12.278  1.00  1.12           H  
ATOM    106 1HE2 GLN A  15      10.983  -0.524  12.188  1.00  1.12           H  
ATOM    107 2HE2 GLN A  15       9.737   0.663  12.382  1.00  1.12           H  
ATOM    108  N   LEU A  16       5.949   0.161  17.171  1.00  0.89           N  
ATOM    109  CA  LEU A  16       5.913   0.631  18.539  1.00  0.89           C  
ATOM    110  C   LEU A  16       6.970  -0.044  19.405  1.00  0.89           C  
ATOM    111  O   LEU A  16       7.043  -1.273  19.483  1.00  0.89           O  
ATOM    112  CB  LEU A  16       4.510   0.360  19.083  1.00  0.89           C  
ATOM    113  CG  LEU A  16       3.346   1.063  18.340  1.00  0.89           C  
ATOM    114  CD1 LEU A  16       2.055   0.548  18.860  1.00  0.89           C  
ATOM    115  CD2 LEU A  16       3.423   2.573  18.565  1.00  0.89           C  
ATOM    116  H   LEU A  16       5.684  -0.803  16.971  1.00  0.89           H  
ATOM    117  HA  LEU A  16       6.095   1.706  18.545  1.00  0.89           H  
ATOM    118 1HB  LEU A  16       4.325  -0.696  19.028  1.00  0.89           H  
ATOM    119 2HB  LEU A  16       4.471   0.653  20.117  1.00  0.89           H  
ATOM    120  HG  LEU A  16       3.400   0.846  17.271  1.00  0.89           H  
ATOM    121 1HD1 LEU A  16       1.248   1.048  18.334  1.00  0.89           H  
ATOM    122 2HD1 LEU A  16       1.993  -0.519  18.689  1.00  0.89           H  
ATOM    123 3HD1 LEU A  16       1.988   0.755  19.921  1.00  0.89           H  
ATOM    124 1HD2 LEU A  16       2.598   3.068  18.048  1.00  0.89           H  
ATOM    125 2HD2 LEU A  16       3.358   2.791  19.625  1.00  0.89           H  
ATOM    126 3HD2 LEU A  16       4.371   2.959  18.178  1.00  0.89           H  
ATOM    127  N   ASP A  17       7.802   0.770  20.054  1.00  0.77           N  
ATOM    128  CA  ASP A  17       8.859   0.261  20.929  1.00  0.77           C  
ATOM    129  C   ASP A  17       8.367   0.047  22.340  1.00  0.77           C  
ATOM    130  O   ASP A  17       8.158   1.001  23.089  1.00  0.77           O  
ATOM    131  CB  ASP A  17      10.093   1.171  20.931  1.00  0.77           C  
ATOM    132  CG  ASP A  17      11.250   0.638  21.862  1.00  0.77           C  
ATOM    133  OD1 ASP A  17      10.970  -0.182  22.726  1.00  0.77           O  
ATOM    134  OD2 ASP A  17      12.374   1.046  21.682  1.00  0.77           O  
ATOM    135  H   ASP A  17       7.697   1.769  19.938  1.00  0.77           H  
ATOM    136  HA  ASP A  17       9.164  -0.712  20.558  1.00  0.77           H  
ATOM    137 1HB  ASP A  17      10.477   1.261  19.915  1.00  0.77           H  
ATOM    138 2HB  ASP A  17       9.807   2.171  21.265  1.00  0.77           H  
ATOM    139  N   CYS A  18       8.147  -1.205  22.686  1.00  0.70           N  
ATOM    140  CA  CYS A  18       7.606  -1.546  23.969  1.00  0.70           C  
ATOM    141  C   CYS A  18       8.663  -2.245  24.820  1.00  0.70           C  
ATOM    142  O   CYS A  18       8.845  -3.462  24.760  1.00  0.70           O  
ATOM    143  CB  CYS A  18       6.371  -2.409  23.769  1.00  0.70           C  
ATOM    144  SG  CYS A  18       5.023  -1.548  22.911  1.00  0.70           S  
ATOM    145  H   CYS A  18       8.381  -1.951  22.037  1.00  0.70           H  
ATOM    146  HA  CYS A  18       7.311  -0.630  24.469  1.00  0.70           H  
ATOM    147 1HB  CYS A  18       6.650  -3.279  23.169  1.00  0.70           H  
ATOM    148 2HB  CYS A  18       5.998  -2.763  24.718  1.00  0.70           H  
ATOM    149  HG  CYS A  18       4.927  -0.562  23.821  1.00  0.70           H  
ATOM    150  N   ALA A  19       9.368  -1.445  25.616  1.00  0.68           N  
ATOM    151  CA  ALA A  19      10.465  -1.897  26.468  1.00  0.68           C  
ATOM    152  C   ALA A  19      11.527  -2.664  25.672  1.00  0.68           C  
ATOM    153  O   ALA A  19      12.066  -3.664  26.152  1.00  0.68           O  
ATOM    154  CB  ALA A  19       9.930  -2.769  27.602  1.00  0.68           C  
ATOM    155  H   ALA A  19       9.146  -0.459  25.598  1.00  0.68           H  
ATOM    156  HA  ALA A  19      10.941  -1.014  26.896  1.00  0.68           H  
ATOM    157 1HB  ALA A  19      10.754  -3.070  28.245  1.00  0.68           H  
ATOM    158 2HB  ALA A  19       9.210  -2.212  28.194  1.00  0.68           H  
ATOM    159 3HB  ALA A  19       9.452  -3.659  27.202  1.00  0.68           H  
ATOM    160  N   GLY A  20      11.829  -2.198  24.458  1.00  0.67           N  
ATOM    161  CA  GLY A  20      12.825  -2.806  23.593  1.00  0.67           C  
ATOM    162  C   GLY A  20      12.229  -3.825  22.623  1.00  0.67           C  
ATOM    163  O   GLY A  20      12.884  -4.212  21.652  1.00  0.67           O  
ATOM    164  H   GLY A  20      11.370  -1.366  24.073  1.00  0.67           H  
ATOM    165 1HA  GLY A  20      13.314  -2.014  23.024  1.00  0.67           H  
ATOM    166 2HA  GLY A  20      13.592  -3.283  24.200  1.00  0.67           H  
ATOM    167  N   ARG A  21      10.996  -4.270  22.863  1.00  0.68           N  
ATOM    168  CA  ARG A  21      10.388  -5.226  21.954  1.00  0.68           C  
ATOM    169  C   ARG A  21       9.649  -4.446  20.888  1.00  0.68           C  
ATOM    170  O   ARG A  21       9.007  -3.443  21.191  1.00  0.68           O  
ATOM    171  CB  ARG A  21       9.427  -6.153  22.679  1.00  0.68           C  
ATOM    172  CG  ARG A  21      10.052  -7.033  23.741  1.00  0.68           C  
ATOM    173  CD  ARG A  21       9.112  -8.097  24.165  1.00  0.68           C  
ATOM    174  NE  ARG A  21       9.693  -9.009  25.128  1.00  0.68           N  
ATOM    175  CZ  ARG A  21       9.528  -8.946  26.470  1.00  0.68           C  
ATOM    176  NH1 ARG A  21       8.760  -8.029  27.011  1.00  0.68           N  
ATOM    177  NH2 ARG A  21      10.135  -9.833  27.232  1.00  0.68           N  
ATOM    178  H   ARG A  21      10.464  -3.953  23.672  1.00  0.68           H  
ATOM    179  HA  ARG A  21      11.168  -5.824  21.482  1.00  0.68           H  
ATOM    180 1HB  ARG A  21       8.664  -5.551  23.174  1.00  0.68           H  
ATOM    181 2HB  ARG A  21       8.923  -6.796  21.958  1.00  0.68           H  
ATOM    182 1HG  ARG A  21      10.956  -7.496  23.350  1.00  0.68           H  
ATOM    183 2HG  ARG A  21      10.299  -6.420  24.613  1.00  0.68           H  
ATOM    184 1HD  ARG A  21       8.250  -7.629  24.627  1.00  0.68           H  
ATOM    185 2HD  ARG A  21       8.792  -8.677  23.301  1.00  0.68           H  
ATOM    186  HE  ARG A  21      10.289  -9.741  24.768  1.00  0.68           H  
ATOM    187 1HH1 ARG A  21       8.287  -7.354  26.429  1.00  0.68           H  
ATOM    188 2HH1 ARG A  21       8.632  -8.001  28.013  1.00  0.68           H  
ATOM    189 1HH2 ARG A  21      10.733 -10.528  26.819  1.00  0.68           H  
ATOM    190 2HH2 ARG A  21       9.989  -9.849  28.250  1.00  0.68           H  
ATOM    191  N   ILE A  22       9.687  -4.892  19.642  1.00  0.70           N  
ATOM    192  CA  ILE A  22       8.967  -4.118  18.642  1.00  0.70           C  
ATOM    193  C   ILE A  22       7.657  -4.752  18.220  1.00  0.70           C  
ATOM    194  O   ILE A  22       7.620  -5.905  17.782  1.00  0.70           O  
ATOM    195  CB  ILE A  22       9.829  -3.879  17.392  1.00  0.70           C  
ATOM    196  CG1 ILE A  22      11.171  -3.220  17.793  1.00  0.70           C  
ATOM    197  CG2 ILE A  22       9.060  -2.989  16.405  1.00  0.70           C  
ATOM    198  CD1 ILE A  22      11.015  -1.902  18.514  1.00  0.70           C  
ATOM    199  H   ILE A  22      10.211  -5.719  19.392  1.00  0.70           H  
ATOM    200  HA  ILE A  22       8.733  -3.140  19.059  1.00  0.70           H  
ATOM    201  HB  ILE A  22      10.059  -4.829  16.916  1.00  0.70           H  
ATOM    202 1HG1 ILE A  22      11.722  -3.902  18.442  1.00  0.70           H  
ATOM    203 2HG1 ILE A  22      11.757  -3.049  16.891  1.00  0.70           H  
ATOM    204 1HG2 ILE A  22       9.668  -2.819  15.519  1.00  0.70           H  
ATOM    205 2HG2 ILE A  22       8.133  -3.472  16.111  1.00  0.70           H  
ATOM    206 3HG2 ILE A  22       8.836  -2.037  16.886  1.00  0.70           H  
ATOM    207 1HD1 ILE A  22      11.996  -1.498  18.764  1.00  0.70           H  
ATOM    208 2HD1 ILE A  22      10.481  -1.192  17.882  1.00  0.70           H  
ATOM    209 3HD1 ILE A  22      10.461  -2.067  19.420  1.00  0.70           H  
ATOM    210  N   LEU A  23       6.587  -3.974  18.340  1.00  0.74           N  
ATOM    211  CA  LEU A  23       5.278  -4.405  17.894  1.00  0.74           C  
ATOM    212  C   LEU A  23       5.074  -3.749  16.534  1.00  0.74           C  
ATOM    213  O   LEU A  23       5.029  -2.522  16.426  1.00  0.74           O  
ATOM    214  CB  LEU A  23       4.194  -3.966  18.897  1.00  0.74           C  
ATOM    215  CG  LEU A  23       2.726  -4.330  18.559  1.00  0.74           C  
ATOM    216  CD1 LEU A  23       2.573  -5.854  18.550  1.00  0.74           C  
ATOM    217  CD2 LEU A  23       1.792  -3.691  19.592  1.00  0.74           C  
ATOM    218  H   LEU A  23       6.701  -3.042  18.741  1.00  0.74           H  
ATOM    219  HA  LEU A  23       5.262  -5.488  17.782  1.00  0.74           H  
ATOM    220 1HB  LEU A  23       4.425  -4.408  19.866  1.00  0.74           H  
ATOM    221 2HB  LEU A  23       4.249  -2.898  19.005  1.00  0.74           H  
ATOM    222  HG  LEU A  23       2.477  -3.956  17.563  1.00  0.74           H  
ATOM    223 1HD1 LEU A  23       1.551  -6.112  18.313  1.00  0.74           H  
ATOM    224 2HD1 LEU A  23       3.240  -6.286  17.802  1.00  0.74           H  
ATOM    225 3HD1 LEU A  23       2.824  -6.251  19.535  1.00  0.74           H  
ATOM    226 1HD2 LEU A  23       0.756  -3.941  19.356  1.00  0.74           H  
ATOM    227 2HD2 LEU A  23       2.042  -4.070  20.578  1.00  0.74           H  
ATOM    228 3HD2 LEU A  23       1.914  -2.616  19.582  1.00  0.74           H  
ATOM    229  N   ARG A  24       5.020  -4.550  15.479  1.00  0.77           N  
ATOM    230  CA  ARG A  24       4.924  -3.983  14.134  1.00  0.77           C  
ATOM    231  C   ARG A  24       3.512  -4.099  13.594  1.00  0.77           C  
ATOM    232  O   ARG A  24       2.987  -5.206  13.408  1.00  0.77           O  
ATOM    233  CB  ARG A  24       5.889  -4.668  13.191  1.00  0.77           C  
ATOM    234  CG  ARG A  24       5.870  -4.137  11.777  1.00  0.77           C  
ATOM    235  CD  ARG A  24       6.930  -4.781  10.918  1.00  0.77           C  
ATOM    236  NE  ARG A  24       8.292  -4.400  11.295  1.00  0.77           N  
ATOM    237  CZ  ARG A  24       9.421  -4.941  10.796  1.00  0.77           C  
ATOM    238  NH1 ARG A  24       9.380  -5.904   9.899  1.00  0.77           N  
ATOM    239  NH2 ARG A  24      10.577  -4.476  11.227  1.00  0.77           N  
ATOM    240  H   ARG A  24       5.070  -5.551  15.613  1.00  0.77           H  
ATOM    241  HA  ARG A  24       5.182  -2.926  14.176  1.00  0.77           H  
ATOM    242 1HB  ARG A  24       6.907  -4.553  13.569  1.00  0.77           H  
ATOM    243 2HB  ARG A  24       5.672  -5.732  13.147  1.00  0.77           H  
ATOM    244 1HG  ARG A  24       4.900  -4.342  11.337  1.00  0.77           H  
ATOM    245 2HG  ARG A  24       6.029  -3.060  11.770  1.00  0.77           H  
ATOM    246 1HD  ARG A  24       6.843  -5.863  10.991  1.00  0.77           H  
ATOM    247 2HD  ARG A  24       6.766  -4.480   9.881  1.00  0.77           H  
ATOM    248  HE  ARG A  24       8.421  -3.658  11.985  1.00  0.77           H  
ATOM    249 1HH1 ARG A  24       8.485  -6.253   9.573  1.00  0.77           H  
ATOM    250 2HH1 ARG A  24      10.237  -6.293   9.538  1.00  0.77           H  
ATOM    251 1HH2 ARG A  24      10.560  -3.716  11.919  1.00  0.77           H  
ATOM    252 2HH2 ARG A  24      11.445  -4.849  10.881  1.00  0.77           H  
ATOM    253  N   LEU A  25       2.895  -2.967  13.304  1.00  0.79           N  
ATOM    254  CA  LEU A  25       1.503  -2.963  12.903  1.00  0.79           C  
ATOM    255  C   LEU A  25       1.280  -3.130  11.394  1.00  0.79           C  
ATOM    256  O   LEU A  25       0.782  -2.231  10.717  1.00  0.79           O  
ATOM    257  CB  LEU A  25       0.877  -1.676  13.423  1.00  0.79           C  
ATOM    258  CG  LEU A  25       0.989  -1.490  14.965  1.00  0.79           C  
ATOM    259  CD1 LEU A  25       0.385  -0.200  15.342  1.00  0.79           C  
ATOM    260  CD2 LEU A  25       0.308  -2.642  15.675  1.00  0.79           C  
ATOM    261  H   LEU A  25       3.369  -2.067  13.419  1.00  0.79           H  
ATOM    262  HA  LEU A  25       1.010  -3.796  13.403  1.00  0.79           H  
ATOM    263 1HB  LEU A  25       1.376  -0.830  12.949  1.00  0.79           H  
ATOM    264 2HB  LEU A  25      -0.169  -1.660  13.154  1.00  0.79           H  
ATOM    265  HG  LEU A  25       2.047  -1.462  15.253  1.00  0.79           H  
ATOM    266 1HD1 LEU A  25       0.467  -0.057  16.410  1.00  0.79           H  
ATOM    267 2HD1 LEU A  25       0.901   0.597  14.827  1.00  0.79           H  
ATOM    268 3HD1 LEU A  25      -0.647  -0.213  15.055  1.00  0.79           H  
ATOM    269 1HD2 LEU A  25       0.399  -2.513  16.755  1.00  0.79           H  
ATOM    270 2HD2 LEU A  25      -0.747  -2.688  15.405  1.00  0.79           H  
ATOM    271 3HD2 LEU A  25       0.799  -3.550  15.371  1.00  0.79           H  
ATOM    272  N   ASP A  26       1.630  -4.321  10.891  1.00  0.78           N  
ATOM    273  CA  ASP A  26       1.441  -4.694   9.473  1.00  0.78           C  
ATOM    274  C   ASP A  26       0.039  -5.247   9.232  1.00  0.78           C  
ATOM    275  O   ASP A  26      -0.511  -5.146   8.136  1.00  0.78           O  
ATOM    276  CB  ASP A  26       2.427  -5.778   8.999  1.00  0.78           C  
ATOM    277  CG  ASP A  26       3.918  -5.406   8.903  1.00  0.78           C  
ATOM    278  OD1 ASP A  26       4.261  -4.451   8.229  1.00  0.78           O  
ATOM    279  OD2 ASP A  26       4.704  -6.104   9.487  1.00  0.78           O  
ATOM    280  H   ASP A  26       2.043  -4.974  11.556  1.00  0.78           H  
ATOM    281  HA  ASP A  26       1.562  -3.806   8.855  1.00  0.78           H  
ATOM    282 1HB  ASP A  26       2.343  -6.633   9.670  1.00  0.78           H  
ATOM    283 2HB  ASP A  26       2.108  -6.126   8.016  1.00  0.78           H  
ATOM    284  N   ARG A  27      -0.512  -5.852  10.265  1.00  0.75           N  
ATOM    285  CA  ARG A  27      -1.809  -6.512  10.243  1.00  0.75           C  
ATOM    286  C   ARG A  27      -2.419  -6.291  11.606  1.00  0.75           C  
ATOM    287  O   ARG A  27      -1.725  -5.848  12.518  1.00  0.75           O  
ATOM    288  CB  ARG A  27      -1.682  -8.007   9.996  1.00  0.75           C  
ATOM    289  CG  ARG A  27      -0.945  -8.771  11.096  1.00  0.75           C  
ATOM    290  CD  ARG A  27      -0.986 -10.251  10.884  1.00  0.75           C  
ATOM    291  NE  ARG A  27      -0.237 -10.970  11.920  1.00  0.75           N  
ATOM    292  CZ  ARG A  27      -0.746 -11.328  13.125  1.00  0.75           C  
ATOM    293  NH1 ARG A  27      -1.994 -11.040  13.420  1.00  0.75           N  
ATOM    294  NH2 ARG A  27       0.010 -11.965  14.007  1.00  0.75           N  
ATOM    295  H   ARG A  27       0.010  -5.864  11.127  1.00  0.75           H  
ATOM    296  HA  ARG A  27      -2.445  -6.063   9.480  1.00  0.75           H  
ATOM    297 1HB  ARG A  27      -2.676  -8.442   9.918  1.00  0.75           H  
ATOM    298 2HB  ARG A  27      -1.172  -8.183   9.049  1.00  0.75           H  
ATOM    299 1HG  ARG A  27       0.098  -8.454  11.123  1.00  0.75           H  
ATOM    300 2HG  ARG A  27      -1.412  -8.555  12.058  1.00  0.75           H  
ATOM    301 1HD  ARG A  27      -2.023 -10.588  10.915  1.00  0.75           H  
ATOM    302 2HD  ARG A  27      -0.554 -10.495   9.915  1.00  0.75           H  
ATOM    303  HE  ARG A  27       0.726 -11.206  11.726  1.00  0.75           H  
ATOM    304 1HH1 ARG A  27      -2.574 -10.550  12.744  1.00  0.75           H  
ATOM    305 2HH1 ARG A  27      -2.375 -11.290  14.321  1.00  0.75           H  
ATOM    306 1HH2 ARG A  27       0.970 -12.185  13.789  1.00  0.75           H  
ATOM    307 2HH2 ARG A  27      -0.375 -12.224  14.912  1.00  0.75           H  
ATOM    308  N   ALA A  28      -3.702  -6.550  11.774  1.00  0.71           N  
ATOM    309  CA  ALA A  28      -4.228  -6.358  13.113  1.00  0.71           C  
ATOM    310  C   ALA A  28      -3.502  -7.251  14.105  1.00  0.71           C  
ATOM    311  O   ALA A  28      -3.320  -8.448  13.867  1.00  0.71           O  
ATOM    312  CB  ALA A  28      -5.699  -6.640  13.159  1.00  0.71           C  
ATOM    313  H   ALA A  28      -4.283  -6.883  11.020  1.00  0.71           H  
ATOM    314  HA  ALA A  28      -4.057  -5.323  13.398  1.00  0.71           H  
ATOM    315 1HB  ALA A  28      -6.064  -6.467  14.169  1.00  0.71           H  
ATOM    316 2HB  ALA A  28      -6.201  -5.973  12.472  1.00  0.71           H  
ATOM    317 3HB  ALA A  28      -5.885  -7.666  12.876  1.00  0.71           H  
ATOM    318  N   ARG A  29      -3.167  -6.669  15.241  1.00  0.66           N  
ATOM    319  CA  ARG A  29      -2.503  -7.343  16.343  1.00  0.66           C  
ATOM    320  C   ARG A  29      -3.490  -7.581  17.465  1.00  0.66           C  
ATOM    321  O   ARG A  29      -4.465  -6.834  17.593  1.00  0.66           O  
ATOM    322  CB  ARG A  29      -1.318  -6.521  16.838  1.00  0.66           C  
ATOM    323  CG  ARG A  29      -0.173  -6.335  15.829  1.00  0.66           C  
ATOM    324  CD  ARG A  29       0.635  -7.587  15.699  1.00  0.66           C  
ATOM    325  NE  ARG A  29       1.805  -7.441  14.842  1.00  0.66           N  
ATOM    326  CZ  ARG A  29       2.775  -8.379  14.697  1.00  0.66           C  
ATOM    327  NH1 ARG A  29       2.743  -9.531  15.351  1.00  0.66           N  
ATOM    328  NH2 ARG A  29       3.780  -8.132  13.882  1.00  0.66           N  
ATOM    329  H   ARG A  29      -3.358  -5.676  15.330  1.00  0.66           H  
ATOM    330  HA  ARG A  29      -2.131  -8.310  15.997  1.00  0.66           H  
ATOM    331 1HB  ARG A  29      -1.666  -5.526  17.119  1.00  0.66           H  
ATOM    332 2HB  ARG A  29      -0.905  -6.989  17.729  1.00  0.66           H  
ATOM    333 1HG  ARG A  29      -0.566  -6.057  14.850  1.00  0.66           H  
ATOM    334 2HG  ARG A  29       0.488  -5.571  16.191  1.00  0.66           H  
ATOM    335 1HD  ARG A  29       0.991  -7.853  16.673  1.00  0.66           H  
ATOM    336 2HD  ARG A  29       0.013  -8.395  15.305  1.00  0.66           H  
ATOM    337  HE  ARG A  29       1.908  -6.573  14.302  1.00  0.66           H  
ATOM    338 1HH1 ARG A  29       1.980  -9.768  16.008  1.00  0.66           H  
ATOM    339 2HH1 ARG A  29       3.480 -10.202  15.223  1.00  0.66           H  
ATOM    340 1HH2 ARG A  29       3.805  -7.246  13.375  1.00  0.66           H  
ATOM    341 2HH2 ARG A  29       4.514  -8.812  13.756  1.00  0.66           H  
ATOM    342  N   VAL A  30      -3.240  -8.607  18.274  1.00  0.62           N  
ATOM    343  CA  VAL A  30      -4.141  -8.888  19.384  1.00  0.62           C  
ATOM    344  C   VAL A  30      -3.534  -8.634  20.760  1.00  0.62           C  
ATOM    345  O   VAL A  30      -2.462  -9.149  21.122  1.00  0.62           O  
ATOM    346  CB  VAL A  30      -4.679 -10.339  19.299  1.00  0.62           C  
ATOM    347  CG1 VAL A  30      -5.569 -10.624  20.477  1.00  0.62           C  
ATOM    348  CG2 VAL A  30      -5.480 -10.484  18.037  1.00  0.62           C  
ATOM    349  H   VAL A  30      -2.417  -9.193  18.102  1.00  0.62           H  
ATOM    350  HA  VAL A  30      -5.006  -8.230  19.288  1.00  0.62           H  
ATOM    351  HB  VAL A  30      -3.848 -11.051  19.305  1.00  0.62           H  
ATOM    352 1HG1 VAL A  30      -5.968 -11.626  20.399  1.00  0.62           H  
ATOM    353 2HG1 VAL A  30      -5.013 -10.524  21.409  1.00  0.62           H  
ATOM    354 3HG1 VAL A  30      -6.383  -9.910  20.460  1.00  0.62           H  
ATOM    355 1HG2 VAL A  30      -5.879 -11.488  17.968  1.00  0.62           H  
ATOM    356 2HG2 VAL A  30      -6.301  -9.772  18.050  1.00  0.62           H  
ATOM    357 3HG2 VAL A  30      -4.840 -10.286  17.178  1.00  0.62           H  
ATOM    358  N   MET A  31      -4.273  -7.837  21.517  1.00  0.59           N  
ATOM    359  CA  MET A  31      -3.983  -7.468  22.882  1.00  0.59           C  
ATOM    360  C   MET A  31      -4.836  -8.325  23.808  1.00  0.59           C  
ATOM    361  O   MET A  31      -6.067  -8.258  23.786  1.00  0.59           O  
ATOM    362  CB  MET A  31      -4.261  -5.976  23.088  1.00  0.59           C  
ATOM    363  CG  MET A  31      -4.152  -5.489  24.521  1.00  0.59           C  
ATOM    364  SD  MET A  31      -4.513  -3.686  24.731  1.00  0.59           S  
ATOM    365  CE  MET A  31      -3.012  -2.796  24.270  1.00  0.59           C  
ATOM    366  H   MET A  31      -5.129  -7.468  21.113  1.00  0.59           H  
ATOM    367  HA  MET A  31      -2.941  -7.660  23.079  1.00  0.59           H  
ATOM    368 1HB  MET A  31      -3.536  -5.409  22.512  1.00  0.59           H  
ATOM    369 2HB  MET A  31      -5.231  -5.722  22.701  1.00  0.59           H  
ATOM    370 1HG  MET A  31      -4.875  -6.048  25.120  1.00  0.59           H  
ATOM    371 2HG  MET A  31      -3.181  -5.704  24.920  1.00  0.59           H  
ATOM    372 1HE  MET A  31      -3.176  -1.722  24.375  1.00  0.59           H  
ATOM    373 2HE  MET A  31      -2.212  -3.078  24.930  1.00  0.59           H  
ATOM    374 3HE  MET A  31      -2.741  -3.024  23.242  1.00  0.59           H  
ATOM    375  N   GLY A  32      -4.188  -9.160  24.601  1.00  0.57           N  
ATOM    376  CA  GLY A  32      -4.939 -10.042  25.471  1.00  0.57           C  
ATOM    377  C   GLY A  32      -5.271  -9.302  26.750  1.00  0.57           C  
ATOM    378  O   GLY A  32      -4.444  -8.544  27.256  1.00  0.57           O  
ATOM    379  H   GLY A  32      -3.172  -9.165  24.593  1.00  0.57           H  
ATOM    380 1HA  GLY A  32      -5.855 -10.369  24.978  1.00  0.57           H  
ATOM    381 2HA  GLY A  32      -4.342 -10.924  25.682  1.00  0.57           H  
ATOM    382  N   ILE A  33      -6.432  -9.566  27.326  1.00  0.58           N  
ATOM    383  CA  ILE A  33      -6.765  -8.878  28.576  1.00  0.58           C  
ATOM    384  C   ILE A  33      -6.435  -9.701  29.816  1.00  0.58           C  
ATOM    385  O   ILE A  33      -6.964 -10.804  29.990  1.00  0.58           O  
ATOM    386  CB  ILE A  33      -8.260  -8.522  28.622  1.00  0.58           C  
ATOM    387  CG1 ILE A  33      -8.628  -7.601  27.450  1.00  0.58           C  
ATOM    388  CG2 ILE A  33      -8.597  -7.851  29.961  1.00  0.58           C  
ATOM    389  CD1 ILE A  33     -10.129  -7.409  27.295  1.00  0.58           C  
ATOM    390  H   ILE A  33      -7.101 -10.172  26.844  1.00  0.58           H  
ATOM    391  HA  ILE A  33      -6.194  -7.953  28.628  1.00  0.58           H  
ATOM    392  HB  ILE A  33      -8.851  -9.434  28.518  1.00  0.58           H  
ATOM    393 1HG1 ILE A  33      -8.159  -6.631  27.598  1.00  0.58           H  
ATOM    394 2HG1 ILE A  33      -8.238  -8.034  26.528  1.00  0.58           H  
ATOM    395 1HG2 ILE A  33      -9.658  -7.612  29.994  1.00  0.58           H  
ATOM    396 2HG2 ILE A  33      -8.353  -8.524  30.782  1.00  0.58           H  
ATOM    397 3HG2 ILE A  33      -8.013  -6.933  30.064  1.00  0.58           H  
ATOM    398 1HD1 ILE A  33     -10.346  -6.768  26.452  1.00  0.58           H  
ATOM    399 2HD1 ILE A  33     -10.605  -8.369  27.135  1.00  0.58           H  
ATOM    400 3HD1 ILE A  33     -10.528  -6.959  28.199  1.00  0.58           H  
ATOM    401  N   VAL A  34      -5.573  -9.147  30.678  1.00  0.59           N  
ATOM    402  CA  VAL A  34      -5.174  -9.789  31.923  1.00  0.59           C  
ATOM    403  C   VAL A  34      -5.577  -8.958  33.134  1.00  0.59           C  
ATOM    404  O   VAL A  34      -4.896  -8.000  33.512  1.00  0.59           O  
ATOM    405  CB  VAL A  34      -3.633  -9.972  31.984  1.00  0.59           C  
ATOM    406  CG1 VAL A  34      -3.213 -10.653  33.320  1.00  0.59           C  
ATOM    407  CG2 VAL A  34      -3.137 -10.767  30.793  1.00  0.59           C  
ATOM    408  H   VAL A  34      -5.167  -8.236  30.470  1.00  0.59           H  
ATOM    409  HA  VAL A  34      -5.667 -10.749  31.988  1.00  0.59           H  
ATOM    410  HB  VAL A  34      -3.176  -8.994  31.962  1.00  0.59           H  
ATOM    411 1HG1 VAL A  34      -2.127 -10.742  33.362  1.00  0.59           H  
ATOM    412 2HG1 VAL A  34      -3.559 -10.043  34.157  1.00  0.59           H  
ATOM    413 3HG1 VAL A  34      -3.651 -11.642  33.396  1.00  0.59           H  
ATOM    414 1HG2 VAL A  34      -2.054 -10.860  30.845  1.00  0.59           H  
ATOM    415 2HG2 VAL A  34      -3.586 -11.748  30.819  1.00  0.59           H  
ATOM    416 3HG2 VAL A  34      -3.414 -10.255  29.868  1.00  0.59           H  
ATOM    417  N   ASN A  35      -6.658  -9.346  33.774  1.00  0.62           N  
ATOM    418  CA  ASN A  35      -7.061  -8.607  34.946  1.00  0.62           C  
ATOM    419  C   ASN A  35      -6.290  -9.247  36.073  1.00  0.62           C  
ATOM    420  O   ASN A  35      -6.043 -10.450  36.027  1.00  0.62           O  
ATOM    421  CB  ASN A  35      -8.566  -8.654  35.131  1.00  0.62           C  
ATOM    422  CG  ASN A  35      -9.303  -7.905  34.030  1.00  0.62           C  
ATOM    423  OD1 ASN A  35      -8.935  -6.783  33.664  1.00  0.62           O  
ATOM    424  ND2 ASN A  35     -10.333  -8.508  33.495  1.00  0.62           N  
ATOM    425  H   ASN A  35      -7.196 -10.136  33.444  1.00  0.62           H  
ATOM    426  HA  ASN A  35      -6.740  -7.566  34.866  1.00  0.62           H  
ATOM    427 1HB  ASN A  35      -8.899  -9.691  35.140  1.00  0.62           H  
ATOM    428 2HB  ASN A  35      -8.829  -8.217  36.098  1.00  0.62           H  
ATOM    429 1HD2 ASN A  35     -10.851  -8.058  32.771  1.00  0.62           H  
ATOM    430 2HD2 ASN A  35     -10.605  -9.417  33.811  1.00  0.62           H  
ATOM    431  N   VAL A  36      -5.891  -8.474  37.068  1.00  0.65           N  
ATOM    432  CA  VAL A  36      -5.164  -9.067  38.182  1.00  0.65           C  
ATOM    433  C   VAL A  36      -5.914  -8.883  39.486  1.00  0.65           C  
ATOM    434  O   VAL A  36      -5.320  -8.904  40.563  1.00  0.65           O  
ATOM    435  CB  VAL A  36      -3.778  -8.453  38.313  1.00  0.65           C  
ATOM    436  CG1 VAL A  36      -2.991  -8.722  37.108  1.00  0.65           C  
ATOM    437  CG2 VAL A  36      -3.877  -7.095  38.477  1.00  0.65           C  
ATOM    438  H   VAL A  36      -6.068  -7.468  37.032  1.00  0.65           H  
ATOM    439  HA  VAL A  36      -5.048 -10.134  38.001  1.00  0.65           H  
ATOM    440  HB  VAL A  36      -3.272  -8.900  39.171  1.00  0.65           H  
ATOM    441 1HG1 VAL A  36      -2.002  -8.281  37.222  1.00  0.65           H  
ATOM    442 2HG1 VAL A  36      -2.909  -9.756  36.972  1.00  0.65           H  
ATOM    443 3HG1 VAL A  36      -3.493  -8.279  36.249  1.00  0.65           H  
ATOM    444 1HG2 VAL A  36      -2.899  -6.658  38.576  1.00  0.65           H  
ATOM    445 2HG2 VAL A  36      -4.345  -6.742  37.624  1.00  0.65           H  
ATOM    446 3HG2 VAL A  36      -4.467  -6.896  39.338  1.00  0.65           H  
ATOM    447  N   THR A  37      -7.216  -8.642  39.392  1.00  0.70           N  
ATOM    448  CA  THR A  37      -7.993  -8.464  40.604  1.00  0.70           C  
ATOM    449  C   THR A  37      -8.423  -9.851  41.109  1.00  0.70           C  
ATOM    450  O   THR A  37      -8.731 -10.712  40.290  1.00  0.70           O  
ATOM    451  CB  THR A  37      -9.242  -7.606  40.306  1.00  0.70           C  
ATOM    452  OG1 THR A  37     -10.117  -8.295  39.382  1.00  0.70           O  
ATOM    453  CG2 THR A  37      -8.802  -6.317  39.664  1.00  0.70           C  
ATOM    454  H   THR A  37      -7.651  -8.616  38.482  1.00  0.70           H  
ATOM    455  HA  THR A  37      -7.374  -7.946  41.323  1.00  0.70           H  
ATOM    456  HB  THR A  37      -9.779  -7.394  41.229  1.00  0.70           H  
ATOM    457  HG1 THR A  37     -10.935  -7.787  39.282  1.00  0.70           H  
ATOM    458 1HG2 THR A  37      -9.667  -5.690  39.444  1.00  0.70           H  
ATOM    459 2HG2 THR A  37      -8.148  -5.804  40.346  1.00  0.70           H  
ATOM    460 3HG2 THR A  37      -8.265  -6.528  38.737  1.00  0.70           H  
ATOM    461  N   PRO A  38      -8.588 -10.071  42.425  1.00  0.79           N  
ATOM    462  CA  PRO A  38      -9.102 -11.300  43.032  1.00  0.79           C  
ATOM    463  C   PRO A  38     -10.456 -11.754  42.488  1.00  0.79           C  
ATOM    464  O   PRO A  38     -10.727 -12.950  42.354  1.00  0.79           O  
ATOM    465  CB  PRO A  38      -9.264 -10.879  44.500  1.00  0.79           C  
ATOM    466  CG  PRO A  38      -8.221  -9.804  44.708  1.00  0.79           C  
ATOM    467  CD  PRO A  38      -8.177  -9.044  43.406  1.00  0.79           C  
ATOM    468  HA  PRO A  38      -8.355 -12.098  42.925  1.00  0.79           H  
ATOM    469 1HB  PRO A  38     -10.295 -10.522  44.675  1.00  0.79           H  
ATOM    470 2HB  PRO A  38      -9.116 -11.750  45.154  1.00  0.79           H  
ATOM    471 1HG  PRO A  38      -8.505  -9.165  45.559  1.00  0.79           H  
ATOM    472 2HG  PRO A  38      -7.256 -10.254  44.965  1.00  0.79           H  
ATOM    473 1HD  PRO A  38      -8.877  -8.197  43.415  1.00  0.79           H  
ATOM    474 2HD  PRO A  38      -7.131  -8.737  43.257  1.00  0.79           H  
ATOM    475  N   ASP A  39     -11.264 -10.793  42.059  1.00  0.93           N  
ATOM    476  CA  ASP A  39     -12.614 -11.054  41.587  1.00  0.93           C  
ATOM    477  C   ASP A  39     -12.649 -11.596  40.173  1.00  0.93           C  
ATOM    478  O   ASP A  39     -13.699 -12.019  39.689  1.00  0.93           O  
ATOM    479  CB  ASP A  39     -13.419  -9.763  41.651  1.00  0.93           C  
ATOM    480  CG  ASP A  39     -13.657  -9.297  43.081  1.00  0.93           C  
ATOM    481  OD1 ASP A  39     -13.649 -10.109  43.980  1.00  0.93           O  
ATOM    482  OD2 ASP A  39     -13.823  -8.119  43.261  1.00  0.93           O  
ATOM    483  H   ASP A  39     -10.966  -9.832  42.124  1.00  0.93           H  
ATOM    484  HA  ASP A  39     -13.070 -11.793  42.247  1.00  0.93           H  
ATOM    485 1HB  ASP A  39     -12.889  -8.981  41.106  1.00  0.93           H  
ATOM    486 2HB  ASP A  39     -14.381  -9.911  41.163  1.00  0.93           H  
ATOM    487  N   SER A  40     -11.505 -11.583  39.504  1.00  1.14           N  
ATOM    488  CA  SER A  40     -11.426 -12.087  38.156  1.00  1.14           C  
ATOM    489  C   SER A  40     -11.097 -13.569  38.128  1.00  1.14           C  
ATOM    490  O   SER A  40     -11.050 -14.160  37.046  1.00  1.14           O  
ATOM    491  CB  SER A  40     -10.382 -11.334  37.369  1.00  1.14           C  
ATOM    492  OG  SER A  40     -10.733  -9.980  37.231  1.00  1.14           O  
ATOM    493  H   SER A  40     -10.649 -11.230  39.933  1.00  1.14           H  
ATOM    494  HA  SER A  40     -12.393 -11.942  37.677  1.00  1.14           H  
ATOM    495 1HB  SER A  40      -9.418 -11.411  37.869  1.00  1.14           H  
ATOM    496 2HB  SER A  40     -10.275 -11.789  36.389  1.00  1.14           H  
ATOM    497  HG  SER A  40     -10.479  -9.539  38.065  1.00  1.14           H  
ATOM    498  N   PHE A  41     -10.861 -14.185  39.297  1.00  1.45           N  
ATOM    499  CA  PHE A  41     -10.460 -15.578  39.259  1.00  1.45           C  
ATOM    500  C   PHE A  41     -11.305 -16.519  40.096  1.00  1.45           C  
ATOM    501  O   PHE A  41     -11.300 -16.475  41.326  1.00  1.45           O  
ATOM    502  CB  PHE A  41      -9.016 -15.710  39.728  1.00  1.45           C  
ATOM    503  CG  PHE A  41      -8.077 -14.887  38.917  1.00  1.45           C  
ATOM    504  CD1 PHE A  41      -7.708 -13.628  39.358  1.00  1.45           C  
ATOM    505  CD2 PHE A  41      -7.608 -15.326  37.693  1.00  1.45           C  
ATOM    506  CE1 PHE A  41      -6.878 -12.843  38.609  1.00  1.45           C  
ATOM    507  CE2 PHE A  41      -6.777 -14.532  36.939  1.00  1.45           C  
ATOM    508  CZ  PHE A  41      -6.418 -13.292  37.408  1.00  1.45           C  
ATOM    509  H   PHE A  41     -10.928 -13.689  40.190  1.00  1.45           H  
ATOM    510  HA  PHE A  41     -10.517 -15.923  38.227  1.00  1.45           H  
ATOM    511 1HB  PHE A  41      -8.940 -15.389  40.769  1.00  1.45           H  
ATOM    512 2HB  PHE A  41      -8.700 -16.751  39.676  1.00  1.45           H  
ATOM    513  HD1 PHE A  41      -8.088 -13.260  40.316  1.00  1.45           H  
ATOM    514  HD2 PHE A  41      -7.907 -16.311  37.327  1.00  1.45           H  
ATOM    515  HE1 PHE A  41      -6.596 -11.855  38.967  1.00  1.45           H  
ATOM    516  HE2 PHE A  41      -6.407 -14.881  35.974  1.00  1.45           H  
ATOM    517  HZ  PHE A  41      -5.771 -12.663  36.817  1.00  1.45           H  
ATOM    518  N   SER A  42     -11.936 -17.478  39.419  1.00  1.82           N  
ATOM    519  CA  SER A  42     -12.748 -18.505  40.079  1.00  1.82           C  
ATOM    520  C   SER A  42     -11.837 -19.485  40.826  1.00  1.82           C  
ATOM    521  O   SER A  42     -12.273 -20.248  41.686  1.00  1.82           O  
ATOM    522  CB  SER A  42     -13.606 -19.227  39.061  1.00  1.82           C  
ATOM    523  OG  SER A  42     -12.818 -19.961  38.163  1.00  1.82           O  
ATOM    524  H   SER A  42     -11.888 -17.470  38.408  1.00  1.82           H  
ATOM    525  HA  SER A  42     -13.402 -18.020  40.805  1.00  1.82           H  
ATOM    526 1HB  SER A  42     -14.292 -19.896  39.576  1.00  1.82           H  
ATOM    527 2HB  SER A  42     -14.205 -18.501  38.513  1.00  1.82           H  
ATOM    528  HG  SER A  42     -12.354 -20.632  38.689  1.00  1.82           H  
ATOM    529  N   ASP A  43     -10.548 -19.395  40.509  1.00  2.19           N  
ATOM    530  CA  ASP A  43      -9.486 -20.187  41.091  1.00  2.19           C  
ATOM    531  C   ASP A  43      -8.802 -19.416  42.219  1.00  2.19           C  
ATOM    532  O   ASP A  43      -7.780 -19.862  42.746  1.00  2.19           O  
ATOM    533  CB  ASP A  43      -8.450 -20.539  40.026  1.00  2.19           C  
ATOM    534  CG  ASP A  43      -8.999 -21.451  38.944  1.00  2.19           C  
ATOM    535  OD1 ASP A  43      -9.718 -22.367  39.265  1.00  2.19           O  
ATOM    536  OD2 ASP A  43      -8.701 -21.214  37.800  1.00  2.19           O  
ATOM    537  H   ASP A  43     -10.300 -18.731  39.793  1.00  2.19           H  
ATOM    538  HA  ASP A  43      -9.912 -21.104  41.500  1.00  2.19           H  
ATOM    539 1HB  ASP A  43      -8.085 -19.622  39.561  1.00  2.19           H  
ATOM    540 2HB  ASP A  43      -7.601 -21.027  40.497  1.00  2.19           H  
ATOM    541  N   GLY A  44      -9.384 -18.277  42.621  1.00  2.44           N  
ATOM    542  CA  GLY A  44      -8.850 -17.457  43.704  1.00  2.44           C  
ATOM    543  C   GLY A  44      -8.793 -18.201  45.044  1.00  2.44           C  
ATOM    544  O   GLY A  44      -8.074 -17.795  45.952  1.00  2.44           O  
ATOM    545  H   GLY A  44     -10.220 -17.924  42.156  1.00  2.44           H  
ATOM    546 1HA  GLY A  44      -7.851 -17.110  43.436  1.00  2.44           H  
ATOM    547 2HA  GLY A  44      -9.471 -16.567  43.808  1.00  2.44           H  
ATOM    548  N   GLY A  45      -9.566 -19.283  45.187  1.00  2.45           N  
ATOM    549  CA  GLY A  45      -9.531 -20.071  46.414  1.00  2.45           C  
ATOM    550  C   GLY A  45      -8.370 -21.078  46.405  1.00  2.45           C  
ATOM    551  O   GLY A  45      -8.114 -21.747  47.406  1.00  2.45           O  
ATOM    552  H   GLY A  45     -10.164 -19.564  44.423  1.00  2.45           H  
ATOM    553 1HA  GLY A  45      -9.433 -19.405  47.271  1.00  2.45           H  
ATOM    554 2HA  GLY A  45     -10.474 -20.603  46.527  1.00  2.45           H  
ATOM    555  N   ALA A  46      -7.693 -21.205  45.258  1.00  2.20           N  
ATOM    556  CA  ALA A  46      -6.570 -22.120  45.085  1.00  2.20           C  
ATOM    557  C   ALA A  46      -5.254 -21.359  44.917  1.00  2.20           C  
ATOM    558  O   ALA A  46      -4.208 -21.789  45.407  1.00  2.20           O  
ATOM    559  CB  ALA A  46      -6.805 -23.007  43.875  1.00  2.20           C  
ATOM    560  H   ALA A  46      -7.945 -20.627  44.464  1.00  2.20           H  
ATOM    561  HA  ALA A  46      -6.489 -22.739  45.977  1.00  2.20           H  
ATOM    562 1HB  ALA A  46      -5.970 -23.698  43.763  1.00  2.20           H  
ATOM    563 2HB  ALA A  46      -7.728 -23.567  44.008  1.00  2.20           H  
ATOM    564 3HB  ALA A  46      -6.883 -22.384  42.986  1.00  2.20           H  
ATOM    565  N   HIS A  47      -5.321 -20.225  44.216  1.00  1.80           N  
ATOM    566  CA  HIS A  47      -4.150 -19.423  43.864  1.00  1.80           C  
ATOM    567  C   HIS A  47      -4.296 -17.970  44.278  1.00  1.80           C  
ATOM    568  O   HIS A  47      -5.313 -17.335  44.010  1.00  1.80           O  
ATOM    569  CB  HIS A  47      -3.927 -19.472  42.356  1.00  1.80           C  
ATOM    570  CG  HIS A  47      -3.579 -20.811  41.844  1.00  1.80           C  
ATOM    571  ND1 HIS A  47      -2.294 -21.302  41.890  1.00  1.80           N  
ATOM    572  CD2 HIS A  47      -4.335 -21.774  41.268  1.00  1.80           C  
ATOM    573  CE1 HIS A  47      -2.272 -22.517  41.369  1.00  1.80           C  
ATOM    574  NE2 HIS A  47      -3.501 -22.828  40.982  1.00  1.80           N  
ATOM    575  H   HIS A  47      -6.225 -19.935  43.857  1.00  1.80           H  
ATOM    576  HA  HIS A  47      -3.265 -19.823  44.361  1.00  1.80           H  
ATOM    577 1HB  HIS A  47      -4.841 -19.152  41.855  1.00  1.80           H  
ATOM    578 2HB  HIS A  47      -3.144 -18.779  42.079  1.00  1.80           H  
ATOM    579  HD1 HIS A  47      -1.477 -20.801  42.271  1.00  1.80           H  
ATOM    580  HD2 HIS A  47      -5.393 -21.836  41.023  1.00  1.80           H  
ATOM    581  HE1 HIS A  47      -1.341 -23.077  41.318  1.00  1.80           H  
ATOM    582  N   ASP A  48      -3.233 -17.392  44.831  1.00  1.40           N  
ATOM    583  CA  ASP A  48      -3.282 -16.019  45.351  1.00  1.40           C  
ATOM    584  C   ASP A  48      -3.223 -14.899  44.311  1.00  1.40           C  
ATOM    585  O   ASP A  48      -2.309 -14.072  44.331  1.00  1.40           O  
ATOM    586  CB  ASP A  48      -2.125 -15.813  46.317  1.00  1.40           C  
ATOM    587  CG  ASP A  48      -2.254 -16.650  47.583  1.00  1.40           C  
ATOM    588  OD1 ASP A  48      -3.335 -16.750  48.107  1.00  1.40           O  
ATOM    589  OD2 ASP A  48      -1.269 -17.203  47.998  1.00  1.40           O  
ATOM    590  H   ASP A  48      -2.393 -17.943  44.963  1.00  1.40           H  
ATOM    591  HA  ASP A  48      -4.218 -15.909  45.902  1.00  1.40           H  
ATOM    592 1HB  ASP A  48      -1.185 -16.067  45.819  1.00  1.40           H  
ATOM    593 2HB  ASP A  48      -2.074 -14.761  46.598  1.00  1.40           H  
ATOM    594  N   THR A  49      -4.196 -14.895  43.405  1.00  1.08           N  
ATOM    595  CA  THR A  49      -4.445 -13.892  42.357  1.00  1.08           C  
ATOM    596  C   THR A  49      -3.316 -13.716  41.328  1.00  1.08           C  
ATOM    597  O   THR A  49      -3.532 -13.919  40.136  1.00  1.08           O  
ATOM    598  CB  THR A  49      -4.761 -12.532  42.992  1.00  1.08           C  
ATOM    599  OG1 THR A  49      -5.898 -12.664  43.855  1.00  1.08           O  
ATOM    600  CG2 THR A  49      -5.111 -11.528  41.919  1.00  1.08           C  
ATOM    601  H   THR A  49      -4.856 -15.663  43.494  1.00  1.08           H  
ATOM    602  HA  THR A  49      -5.333 -14.208  41.806  1.00  1.08           H  
ATOM    603  HB  THR A  49      -3.908 -12.171  43.561  1.00  1.08           H  
ATOM    604  HG1 THR A  49      -6.156 -11.794  44.164  1.00  1.08           H  
ATOM    605 1HG2 THR A  49      -5.346 -10.579  42.396  1.00  1.08           H  
ATOM    606 2HG2 THR A  49      -4.268 -11.395  41.238  1.00  1.08           H  
ATOM    607 3HG2 THR A  49      -5.974 -11.874  41.361  1.00  1.08           H  
ATOM    608  N   THR A  50      -2.110 -13.378  41.795  1.00  0.86           N  
ATOM    609  CA  THR A  50      -0.948 -13.166  40.937  1.00  0.86           C  
ATOM    610  C   THR A  50      -0.606 -14.402  40.144  1.00  0.86           C  
ATOM    611  O   THR A  50      -0.428 -14.335  38.934  1.00  0.86           O  
ATOM    612  CB  THR A  50       0.290 -12.789  41.775  1.00  0.86           C  
ATOM    613  OG1 THR A  50       0.058 -11.539  42.437  1.00  0.86           O  
ATOM    614  CG2 THR A  50       1.567 -12.718  40.915  1.00  0.86           C  
ATOM    615  H   THR A  50      -2.015 -13.266  42.797  1.00  0.86           H  
ATOM    616  HA  THR A  50      -1.173 -12.356  40.243  1.00  0.86           H  
ATOM    617  HB  THR A  50       0.429 -13.558  42.537  1.00  0.86           H  
ATOM    618  HG1 THR A  50       0.756 -11.380  43.077  1.00  0.86           H  
ATOM    619 1HG2 THR A  50       2.407 -12.480  41.554  1.00  0.86           H  
ATOM    620 2HG2 THR A  50       1.742 -13.681  40.433  1.00  0.86           H  
ATOM    621 3HG2 THR A  50       1.473 -11.963  40.166  1.00  0.86           H  
ATOM    622  N   GLU A  51      -0.549 -15.546  40.807  1.00  0.71           N  
ATOM    623  CA  GLU A  51      -0.182 -16.765  40.107  1.00  0.71           C  
ATOM    624  C   GLU A  51      -1.198 -17.070  39.016  1.00  0.71           C  
ATOM    625  O   GLU A  51      -0.839 -17.523  37.926  1.00  0.71           O  
ATOM    626  CB  GLU A  51      -0.135 -17.937  41.086  1.00  0.71           C  
ATOM    627  CG  GLU A  51       0.988 -17.897  42.099  1.00  0.71           C  
ATOM    628  CD  GLU A  51       0.894 -19.034  43.103  1.00  0.71           C  
ATOM    629  OE1 GLU A  51      -0.085 -19.759  43.074  1.00  0.71           O  
ATOM    630  OE2 GLU A  51       1.793 -19.172  43.897  1.00  0.71           O  
ATOM    631  H   GLU A  51      -0.728 -15.553  41.802  1.00  0.71           H  
ATOM    632  HA  GLU A  51       0.797 -16.628  39.645  1.00  0.71           H  
ATOM    633 1HB  GLU A  51      -1.061 -17.961  41.647  1.00  0.71           H  
ATOM    634 2HB  GLU A  51      -0.064 -18.875  40.534  1.00  0.71           H  
ATOM    635 1HG  GLU A  51       1.942 -17.957  41.576  1.00  0.71           H  
ATOM    636 2HG  GLU A  51       0.949 -16.943  42.627  1.00  0.71           H  
ATOM    637  N   ALA A  52      -2.473 -16.835  39.329  1.00  0.63           N  
ATOM    638  CA  ALA A  52      -3.551 -17.085  38.393  1.00  0.63           C  
ATOM    639  C   ALA A  52      -3.467 -16.127  37.217  1.00  0.63           C  
ATOM    640  O   ALA A  52      -3.637 -16.525  36.063  1.00  0.63           O  
ATOM    641  CB  ALA A  52      -4.883 -16.950  39.093  1.00  0.63           C  
ATOM    642  H   ALA A  52      -2.688 -16.453  40.238  1.00  0.63           H  
ATOM    643  HA  ALA A  52      -3.444 -18.101  38.015  1.00  0.63           H  
ATOM    644 1HB  ALA A  52      -5.671 -17.172  38.388  1.00  0.63           H  
ATOM    645 2HB  ALA A  52      -4.934 -17.650  39.920  1.00  0.63           H  
ATOM    646 3HB  ALA A  52      -5.000 -15.935  39.468  1.00  0.63           H  
ATOM    647  N   ALA A  53      -3.173 -14.860  37.516  1.00  0.59           N  
ATOM    648  CA  ALA A  53      -3.051 -13.831  36.501  1.00  0.59           C  
ATOM    649  C   ALA A  53      -1.929 -14.126  35.548  1.00  0.59           C  
ATOM    650  O   ALA A  53      -2.067 -13.935  34.337  1.00  0.59           O  
ATOM    651  CB  ALA A  53      -2.808 -12.506  37.143  1.00  0.59           C  
ATOM    652  H   ALA A  53      -3.061 -14.592  38.491  1.00  0.59           H  
ATOM    653  HA  ALA A  53      -3.975 -13.802  35.932  1.00  0.59           H  
ATOM    654 1HB  ALA A  53      -2.742 -11.782  36.350  1.00  0.59           H  
ATOM    655 2HB  ALA A  53      -3.623 -12.258  37.818  1.00  0.59           H  
ATOM    656 3HB  ALA A  53      -1.879 -12.537  37.698  1.00  0.59           H  
ATOM    657  N   VAL A  54      -0.826 -14.625  36.085  1.00  0.57           N  
ATOM    658  CA  VAL A  54       0.300 -14.968  35.257  1.00  0.57           C  
ATOM    659  C   VAL A  54      -0.055 -16.175  34.418  1.00  0.57           C  
ATOM    660  O   VAL A  54       0.183 -16.174  33.217  1.00  0.57           O  
ATOM    661  CB  VAL A  54       1.546 -15.216  36.102  1.00  0.57           C  
ATOM    662  CG1 VAL A  54       2.674 -15.743  35.234  1.00  0.57           C  
ATOM    663  CG2 VAL A  54       1.969 -13.900  36.742  1.00  0.57           C  
ATOM    664  H   VAL A  54      -0.764 -14.740  37.098  1.00  0.57           H  
ATOM    665  HA  VAL A  54       0.509 -14.128  34.597  1.00  0.57           H  
ATOM    666  HB  VAL A  54       1.319 -15.956  36.875  1.00  0.57           H  
ATOM    667 1HG1 VAL A  54       3.545 -15.907  35.852  1.00  0.57           H  
ATOM    668 2HG1 VAL A  54       2.364 -16.678  34.777  1.00  0.57           H  
ATOM    669 3HG1 VAL A  54       2.914 -15.023  34.465  1.00  0.57           H  
ATOM    670 1HG2 VAL A  54       2.836 -14.059  37.355  1.00  0.57           H  
ATOM    671 2HG2 VAL A  54       2.198 -13.178  35.963  1.00  0.57           H  
ATOM    672 3HG2 VAL A  54       1.170 -13.519  37.355  1.00  0.57           H  
ATOM    673  N   ALA A  55      -0.670 -17.200  35.018  1.00  0.57           N  
ATOM    674  CA  ALA A  55      -1.043 -18.367  34.230  1.00  0.57           C  
ATOM    675  C   ALA A  55      -1.968 -17.953  33.092  1.00  0.57           C  
ATOM    676  O   ALA A  55      -1.815 -18.406  31.957  1.00  0.57           O  
ATOM    677  CB  ALA A  55      -1.727 -19.396  35.111  1.00  0.57           C  
ATOM    678  H   ALA A  55      -0.858 -17.187  36.021  1.00  0.57           H  
ATOM    679  HA  ALA A  55      -0.143 -18.797  33.802  1.00  0.57           H  
ATOM    680 1HB  ALA A  55      -1.990 -20.268  34.518  1.00  0.57           H  
ATOM    681 2HB  ALA A  55      -1.051 -19.688  35.915  1.00  0.57           H  
ATOM    682 3HB  ALA A  55      -2.628 -18.959  35.539  1.00  0.57           H  
ATOM    683  N   HIS A  56      -2.887 -17.036  33.383  1.00  0.57           N  
ATOM    684  CA  HIS A  56      -3.806 -16.510  32.394  1.00  0.57           C  
ATOM    685  C   HIS A  56      -3.039 -15.791  31.287  1.00  0.57           C  
ATOM    686  O   HIS A  56      -3.246 -16.077  30.107  1.00  0.57           O  
ATOM    687  CB  HIS A  56      -4.821 -15.596  33.083  1.00  0.57           C  
ATOM    688  CG  HIS A  56      -5.781 -14.911  32.200  1.00  0.57           C  
ATOM    689  ND1 HIS A  56      -6.848 -15.539  31.580  1.00  0.57           N  
ATOM    690  CD2 HIS A  56      -5.839 -13.634  31.853  1.00  0.57           C  
ATOM    691  CE1 HIS A  56      -7.516 -14.636  30.871  1.00  0.57           C  
ATOM    692  NE2 HIS A  56      -6.917 -13.471  31.034  1.00  0.57           N  
ATOM    693  H   HIS A  56      -2.975 -16.708  34.344  1.00  0.57           H  
ATOM    694  HA  HIS A  56      -4.354 -17.331  31.937  1.00  0.57           H  
ATOM    695 1HB  HIS A  56      -5.384 -16.176  33.814  1.00  0.57           H  
ATOM    696 2HB  HIS A  56      -4.291 -14.833  33.637  1.00  0.57           H  
ATOM    697  HD2 HIS A  56      -5.149 -12.884  32.173  1.00  0.57           H  
ATOM    698  HE1 HIS A  56      -8.401 -14.817  30.261  1.00  0.57           H  
ATOM    699  HE2 HIS A  56      -7.171 -12.562  30.622  1.00  0.57           H  
ATOM    700  N   GLY A  57      -2.148 -14.865  31.653  1.00  0.58           N  
ATOM    701  CA  GLY A  57      -1.383 -14.131  30.655  1.00  0.58           C  
ATOM    702  C   GLY A  57      -0.549 -15.068  29.783  1.00  0.58           C  
ATOM    703  O   GLY A  57      -0.497 -14.904  28.559  1.00  0.58           O  
ATOM    704  H   GLY A  57      -2.011 -14.658  32.641  1.00  0.58           H  
ATOM    705 1HA  GLY A  57      -2.058 -13.554  30.031  1.00  0.58           H  
ATOM    706 2HA  GLY A  57      -0.730 -13.425  31.162  1.00  0.58           H  
ATOM    707  N   LEU A  58       0.038 -16.105  30.391  1.00  0.58           N  
ATOM    708  CA  LEU A  58       0.843 -17.053  29.634  1.00  0.58           C  
ATOM    709  C   LEU A  58      -0.037 -17.772  28.622  1.00  0.58           C  
ATOM    710  O   LEU A  58       0.358 -17.945  27.467  1.00  0.58           O  
ATOM    711  CB  LEU A  58       1.478 -18.092  30.576  1.00  0.58           C  
ATOM    712  CG  LEU A  58       2.567 -17.562  31.558  1.00  0.58           C  
ATOM    713  CD1 LEU A  58       2.939 -18.643  32.545  1.00  0.58           C  
ATOM    714  CD2 LEU A  58       3.756 -17.122  30.810  1.00  0.58           C  
ATOM    715  H   LEU A  58      -0.044 -16.207  31.401  1.00  0.58           H  
ATOM    716  HA  LEU A  58       1.622 -16.510  29.104  1.00  0.58           H  
ATOM    717 1HB  LEU A  58       0.686 -18.534  31.177  1.00  0.58           H  
ATOM    718 2HB  LEU A  58       1.925 -18.879  29.970  1.00  0.58           H  
ATOM    719  HG  LEU A  58       2.179 -16.728  32.101  1.00  0.58           H  
ATOM    720 1HD1 LEU A  58       3.687 -18.260  33.233  1.00  0.58           H  
ATOM    721 2HD1 LEU A  58       2.059 -18.941  33.100  1.00  0.58           H  
ATOM    722 3HD1 LEU A  58       3.341 -19.502  32.012  1.00  0.58           H  
ATOM    723 1HD2 LEU A  58       4.476 -16.743  31.512  1.00  0.58           H  
ATOM    724 2HD2 LEU A  58       4.182 -17.956  30.251  1.00  0.58           H  
ATOM    725 3HD2 LEU A  58       3.463 -16.355  30.143  1.00  0.58           H  
ATOM    726  N   LYS A  59      -1.259 -18.135  29.033  1.00  0.58           N  
ATOM    727  CA  LYS A  59      -2.178 -18.810  28.130  1.00  0.58           C  
ATOM    728  C   LYS A  59      -2.586 -17.893  26.989  1.00  0.58           C  
ATOM    729  O   LYS A  59      -2.664 -18.329  25.845  1.00  0.58           O  
ATOM    730  CB  LYS A  59      -3.409 -19.315  28.882  1.00  0.58           C  
ATOM    731  CG  LYS A  59      -3.127 -20.508  29.803  1.00  0.58           C  
ATOM    732  CD  LYS A  59      -4.369 -20.926  30.573  1.00  0.58           C  
ATOM    733  CE  LYS A  59      -4.075 -22.084  31.513  1.00  0.58           C  
ATOM    734  NZ  LYS A  59      -5.281 -22.484  32.294  1.00  0.58           N  
ATOM    735  H   LYS A  59      -1.540 -17.978  30.004  1.00  0.58           H  
ATOM    736  HA  LYS A  59      -1.666 -19.673  27.704  1.00  0.58           H  
ATOM    737 1HB  LYS A  59      -3.816 -18.508  29.493  1.00  0.58           H  
ATOM    738 2HB  LYS A  59      -4.179 -19.606  28.168  1.00  0.58           H  
ATOM    739 1HG  LYS A  59      -2.790 -21.350  29.193  1.00  0.58           H  
ATOM    740 2HG  LYS A  59      -2.335 -20.263  30.497  1.00  0.58           H  
ATOM    741 1HD  LYS A  59      -4.726 -20.076  31.159  1.00  0.58           H  
ATOM    742 2HD  LYS A  59      -5.151 -21.219  29.874  1.00  0.58           H  
ATOM    743 1HE  LYS A  59      -3.730 -22.937  30.932  1.00  0.58           H  
ATOM    744 2HE  LYS A  59      -3.287 -21.786  32.207  1.00  0.58           H  
ATOM    745 1HZ  LYS A  59      -5.049 -23.252  32.907  1.00  0.58           H  
ATOM    746 2HZ  LYS A  59      -5.599 -21.698  32.844  1.00  0.58           H  
ATOM    747 3HZ  LYS A  59      -6.014 -22.770  31.660  1.00  0.58           H  
ATOM    748  N   LEU A  60      -2.793 -16.609  27.271  1.00  0.57           N  
ATOM    749  CA  LEU A  60      -3.208 -15.701  26.211  1.00  0.57           C  
ATOM    750  C   LEU A  60      -2.119 -15.629  25.143  1.00  0.57           C  
ATOM    751  O   LEU A  60      -2.409 -15.588  23.943  1.00  0.57           O  
ATOM    752  CB  LEU A  60      -3.497 -14.320  26.781  1.00  0.57           C  
ATOM    753  CG  LEU A  60      -4.709 -14.222  27.703  1.00  0.57           C  
ATOM    754  CD1 LEU A  60      -4.763 -12.841  28.244  1.00  0.57           C  
ATOM    755  CD2 LEU A  60      -5.963 -14.586  26.973  1.00  0.57           C  
ATOM    756  H   LEU A  60      -2.715 -16.283  28.236  1.00  0.57           H  
ATOM    757  HA  LEU A  60      -4.118 -16.091  25.756  1.00  0.57           H  
ATOM    758 1HB  LEU A  60      -2.641 -14.029  27.370  1.00  0.57           H  
ATOM    759 2HB  LEU A  60      -3.617 -13.613  25.966  1.00  0.57           H  
ATOM    760  HG  LEU A  60      -4.585 -14.897  28.533  1.00  0.57           H  
ATOM    761 1HD1 LEU A  60      -5.590 -12.737  28.912  1.00  0.57           H  
ATOM    762 2HD1 LEU A  60      -3.850 -12.641  28.761  1.00  0.57           H  
ATOM    763 3HD1 LEU A  60      -4.881 -12.157  27.444  1.00  0.57           H  
ATOM    764 1HD2 LEU A  60      -6.818 -14.512  27.649  1.00  0.57           H  
ATOM    765 2HD2 LEU A  60      -6.103 -13.917  26.168  1.00  0.57           H  
ATOM    766 3HD2 LEU A  60      -5.890 -15.609  26.594  1.00  0.57           H  
ATOM    767  N   VAL A  61      -0.861 -15.684  25.579  1.00  0.57           N  
ATOM    768  CA  VAL A  61       0.259 -15.711  24.648  1.00  0.57           C  
ATOM    769  C   VAL A  61       0.242 -17.016  23.849  1.00  0.57           C  
ATOM    770  O   VAL A  61       0.374 -16.998  22.625  1.00  0.57           O  
ATOM    771  CB  VAL A  61       1.571 -15.498  25.405  1.00  0.57           C  
ATOM    772  CG1 VAL A  61       2.778 -15.700  24.513  1.00  0.57           C  
ATOM    773  CG2 VAL A  61       1.523 -14.108  25.909  1.00  0.57           C  
ATOM    774  H   VAL A  61      -0.683 -15.684  26.587  1.00  0.57           H  
ATOM    775  HA  VAL A  61       0.151 -14.883  23.948  1.00  0.57           H  
ATOM    776  HB  VAL A  61       1.643 -16.198  26.233  1.00  0.57           H  
ATOM    777 1HG1 VAL A  61       3.693 -15.515  25.083  1.00  0.57           H  
ATOM    778 2HG1 VAL A  61       2.785 -16.724  24.140  1.00  0.57           H  
ATOM    779 3HG1 VAL A  61       2.728 -15.008  23.674  1.00  0.57           H  
ATOM    780 1HG2 VAL A  61       2.390 -13.883  26.463  1.00  0.57           H  
ATOM    781 2HG2 VAL A  61       1.439 -13.420  25.068  1.00  0.57           H  
ATOM    782 3HG2 VAL A  61       0.662 -14.016  26.539  1.00  0.57           H  
ATOM    783  N   GLU A  62      -0.002 -18.150  24.519  1.00  0.56           N  
ATOM    784  CA  GLU A  62      -0.084 -19.445  23.828  1.00  0.56           C  
ATOM    785  C   GLU A  62      -1.221 -19.448  22.793  1.00  0.56           C  
ATOM    786  O   GLU A  62      -1.115 -20.091  21.745  1.00  0.56           O  
ATOM    787  CB  GLU A  62      -0.280 -20.607  24.813  1.00  0.56           C  
ATOM    788  CG  GLU A  62       0.936 -20.922  25.697  1.00  0.56           C  
ATOM    789  CD  GLU A  62       0.701 -22.074  26.669  1.00  0.56           C  
ATOM    790  OE1 GLU A  62      -0.405 -22.560  26.748  1.00  0.56           O  
ATOM    791  OE2 GLU A  62       1.639 -22.466  27.326  1.00  0.56           O  
ATOM    792  H   GLU A  62      -0.100 -18.114  25.535  1.00  0.56           H  
ATOM    793  HA  GLU A  62       0.854 -19.607  23.298  1.00  0.56           H  
ATOM    794 1HB  GLU A  62      -1.117 -20.386  25.465  1.00  0.56           H  
ATOM    795 2HB  GLU A  62      -0.532 -21.509  24.260  1.00  0.56           H  
ATOM    796 1HG  GLU A  62       1.780 -21.169  25.056  1.00  0.56           H  
ATOM    797 2HG  GLU A  62       1.196 -20.029  26.259  1.00  0.56           H  
ATOM    798  N   GLU A  63      -2.287 -18.687  23.070  1.00  0.55           N  
ATOM    799  CA  GLU A  63      -3.441 -18.558  22.184  1.00  0.55           C  
ATOM    800  C   GLU A  63      -3.195 -17.607  21.005  1.00  0.55           C  
ATOM    801  O   GLU A  63      -4.066 -17.455  20.144  1.00  0.55           O  
ATOM    802  CB  GLU A  63      -4.688 -18.073  22.936  1.00  0.55           C  
ATOM    803  CG  GLU A  63      -5.329 -19.058  23.922  1.00  0.55           C  
ATOM    804  CD  GLU A  63      -6.649 -18.551  24.562  1.00  0.55           C  
ATOM    805  OE1 GLU A  63      -7.250 -17.601  24.074  1.00  0.55           O  
ATOM    806  OE2 GLU A  63      -7.045 -19.131  25.548  1.00  0.55           O  
ATOM    807  H   GLU A  63      -2.312 -18.215  23.973  1.00  0.55           H  
ATOM    808  HA  GLU A  63      -3.657 -19.544  21.775  1.00  0.55           H  
ATOM    809 1HB  GLU A  63      -4.423 -17.190  23.509  1.00  0.55           H  
ATOM    810 2HB  GLU A  63      -5.420 -17.764  22.225  1.00  0.55           H  
ATOM    811 1HG  GLU A  63      -5.532 -19.989  23.397  1.00  0.55           H  
ATOM    812 2HG  GLU A  63      -4.621 -19.279  24.707  1.00  0.55           H  
ATOM    813  N   GLY A  64      -2.017 -16.981  20.952  1.00  0.55           N  
ATOM    814  CA  GLY A  64      -1.673 -16.084  19.864  1.00  0.55           C  
ATOM    815  C   GLY A  64      -1.664 -14.589  20.187  1.00  0.55           C  
ATOM    816  O   GLY A  64      -1.564 -13.778  19.268  1.00  0.55           O  
ATOM    817  H   GLY A  64      -1.316 -17.135  21.674  1.00  0.55           H  
ATOM    818 1HA  GLY A  64      -0.684 -16.361  19.504  1.00  0.55           H  
ATOM    819 2HA  GLY A  64      -2.351 -16.264  19.036  1.00  0.55           H  
ATOM    820  N   ALA A  65      -1.771 -14.189  21.460  1.00  0.55           N  
ATOM    821  CA  ALA A  65      -1.715 -12.752  21.747  1.00  0.55           C  
ATOM    822  C   ALA A  65      -0.357 -12.212  21.333  1.00  0.55           C  
ATOM    823  O   ALA A  65       0.665 -12.884  21.489  1.00  0.55           O  
ATOM    824  CB  ALA A  65      -1.950 -12.437  23.220  1.00  0.55           C  
ATOM    825  H   ALA A  65      -1.881 -14.857  22.223  1.00  0.55           H  
ATOM    826  HA  ALA A  65      -2.482 -12.252  21.153  1.00  0.55           H  
ATOM    827 1HB  ALA A  65      -1.905 -11.353  23.366  1.00  0.55           H  
ATOM    828 2HB  ALA A  65      -2.919 -12.798  23.525  1.00  0.55           H  
ATOM    829 3HB  ALA A  65      -1.187 -12.912  23.824  1.00  0.55           H  
ATOM    830  N   ASP A  66      -0.352 -10.987  20.826  1.00  0.55           N  
ATOM    831  CA  ASP A  66       0.866 -10.284  20.453  1.00  0.55           C  
ATOM    832  C   ASP A  66       1.372  -9.449  21.620  1.00  0.55           C  
ATOM    833  O   ASP A  66       2.567  -9.222  21.768  1.00  0.55           O  
ATOM    834  CB  ASP A  66       0.588  -9.366  19.265  1.00  0.55           C  
ATOM    835  CG  ASP A  66       0.220 -10.089  17.969  1.00  0.55           C  
ATOM    836  OD1 ASP A  66       1.092 -10.675  17.364  1.00  0.55           O  
ATOM    837  OD2 ASP A  66      -0.931 -10.037  17.573  1.00  0.55           O  
ATOM    838  H   ASP A  66      -1.233 -10.493  20.724  1.00  0.55           H  
ATOM    839  HA  ASP A  66       1.629 -11.014  20.185  1.00  0.55           H  
ATOM    840 1HB  ASP A  66      -0.229  -8.692  19.531  1.00  0.55           H  
ATOM    841 2HB  ASP A  66       1.465  -8.749  19.084  1.00  0.55           H  
ATOM    842  N   LEU A  67       0.428  -8.973  22.420  1.00  0.55           N  
ATOM    843  CA  LEU A  67       0.688  -8.090  23.553  1.00  0.55           C  
ATOM    844  C   LEU A  67      -0.274  -8.404  24.715  1.00  0.55           C  
ATOM    845  O   LEU A  67      -1.429  -8.745  24.462  1.00  0.55           O  
ATOM    846  CB  LEU A  67       0.544  -6.624  23.071  1.00  0.55           C  
ATOM    847  CG  LEU A  67       0.776  -5.526  24.106  1.00  0.55           C  
ATOM    848  CD1 LEU A  67       1.315  -4.235  23.459  1.00  0.55           C  
ATOM    849  CD2 LEU A  67      -0.487  -5.255  24.728  1.00  0.55           C  
ATOM    850  H   LEU A  67      -0.539  -9.198  22.189  1.00  0.55           H  
ATOM    851  HA  LEU A  67       1.710  -8.256  23.893  1.00  0.55           H  
ATOM    852 1HB  LEU A  67       1.256  -6.462  22.261  1.00  0.55           H  
ATOM    853 2HB  LEU A  67      -0.461  -6.492  22.672  1.00  0.55           H  
ATOM    854  HG  LEU A  67       1.480  -5.861  24.843  1.00  0.55           H  
ATOM    855 1HD1 LEU A  67       1.450  -3.480  24.235  1.00  0.55           H  
ATOM    856 2HD1 LEU A  67       2.256  -4.408  22.969  1.00  0.55           H  
ATOM    857 3HD1 LEU A  67       0.597  -3.873  22.726  1.00  0.55           H  
ATOM    858 1HD2 LEU A  67      -0.361  -4.509  25.461  1.00  0.55           H  
ATOM    859 2HD2 LEU A  67      -1.166  -4.919  23.960  1.00  0.55           H  
ATOM    860 3HD2 LEU A  67      -0.881  -6.134  25.187  1.00  0.55           H  
ATOM    861  N   LEU A  68       0.201  -8.360  25.968  1.00  0.55           N  
ATOM    862  CA  LEU A  68      -0.721  -8.545  27.112  1.00  0.55           C  
ATOM    863  C   LEU A  68      -1.023  -7.226  27.829  1.00  0.55           C  
ATOM    864  O   LEU A  68      -0.103  -6.457  28.074  1.00  0.55           O  
ATOM    865  CB  LEU A  68      -0.128  -9.513  28.126  1.00  0.55           C  
ATOM    866  CG  LEU A  68       0.145 -10.900  27.626  1.00  0.55           C  
ATOM    867  CD1 LEU A  68       0.783 -11.679  28.737  1.00  0.55           C  
ATOM    868  CD2 LEU A  68      -1.163 -11.531  27.169  1.00  0.55           C  
ATOM    869  H   LEU A  68       1.186  -8.119  26.108  1.00  0.55           H  
ATOM    870  HA  LEU A  68      -1.663  -8.951  26.745  1.00  0.55           H  
ATOM    871 1HB  LEU A  68       0.810  -9.101  28.486  1.00  0.55           H  
ATOM    872 2HB  LEU A  68      -0.814  -9.588  28.973  1.00  0.55           H  
ATOM    873  HG  LEU A  68       0.836 -10.865  26.794  1.00  0.55           H  
ATOM    874 1HD1 LEU A  68       0.993 -12.686  28.413  1.00  0.55           H  
ATOM    875 2HD1 LEU A  68       1.713 -11.193  29.037  1.00  0.55           H  
ATOM    876 3HD1 LEU A  68       0.097 -11.709  29.568  1.00  0.55           H  
ATOM    877 1HD2 LEU A  68      -0.980 -12.531  26.809  1.00  0.55           H  
ATOM    878 2HD2 LEU A  68      -1.855 -11.568  28.005  1.00  0.55           H  
ATOM    879 3HD2 LEU A  68      -1.597 -10.934  26.366  1.00  0.55           H  
ATOM    880  N   ASP A  69      -2.297  -7.006  28.191  1.00  0.56           N  
ATOM    881  CA  ASP A  69      -2.795  -5.823  28.925  1.00  0.56           C  
ATOM    882  C   ASP A  69      -3.077  -6.112  30.420  1.00  0.56           C  
ATOM    883  O   ASP A  69      -4.033  -6.821  30.731  1.00  0.56           O  
ATOM    884  CB  ASP A  69      -4.075  -5.307  28.249  1.00  0.56           C  
ATOM    885  CG  ASP A  69      -4.614  -4.033  28.802  1.00  0.56           C  
ATOM    886  OD1 ASP A  69      -3.977  -3.454  29.626  1.00  0.56           O  
ATOM    887  OD2 ASP A  69      -5.674  -3.608  28.399  1.00  0.56           O  
ATOM    888  H   ASP A  69      -2.989  -7.693  27.910  1.00  0.56           H  
ATOM    889  HA  ASP A  69      -2.038  -5.055  28.872  1.00  0.56           H  
ATOM    890 1HB  ASP A  69      -3.851  -5.145  27.222  1.00  0.56           H  
ATOM    891 2HB  ASP A  69      -4.843  -6.068  28.292  1.00  0.56           H  
ATOM    892  N   ILE A  70      -2.241  -5.611  31.339  1.00  0.57           N  
ATOM    893  CA  ILE A  70      -2.347  -5.952  32.770  1.00  0.57           C  
ATOM    894  C   ILE A  70      -2.862  -4.810  33.671  1.00  0.57           C  
ATOM    895  O   ILE A  70      -2.310  -3.713  33.648  1.00  0.57           O  
ATOM    896  CB  ILE A  70      -0.965  -6.361  33.321  1.00  0.57           C  
ATOM    897  CG1 ILE A  70      -0.409  -7.547  32.557  1.00  0.57           C  
ATOM    898  CG2 ILE A  70      -1.073  -6.745  34.792  1.00  0.57           C  
ATOM    899  CD1 ILE A  70       1.009  -7.816  32.908  1.00  0.57           C  
ATOM    900  H   ILE A  70      -1.505  -4.989  31.019  1.00  0.57           H  
ATOM    901  HA  ILE A  70      -3.018  -6.790  32.864  1.00  0.57           H  
ATOM    902  HB  ILE A  70      -0.277  -5.537  33.213  1.00  0.57           H  
ATOM    903 1HG1 ILE A  70      -0.998  -8.433  32.768  1.00  0.57           H  
ATOM    904 2HG1 ILE A  70      -0.463  -7.337  31.485  1.00  0.57           H  
ATOM    905 1HG2 ILE A  70      -0.094  -7.029  35.180  1.00  0.57           H  
ATOM    906 2HG2 ILE A  70      -1.460  -5.919  35.368  1.00  0.57           H  
ATOM    907 3HG2 ILE A  70      -1.749  -7.583  34.866  1.00  0.57           H  
ATOM    908 1HD1 ILE A  70       1.381  -8.646  32.323  1.00  0.57           H  
ATOM    909 2HD1 ILE A  70       1.579  -6.951  32.696  1.00  0.57           H  
ATOM    910 3HD1 ILE A  70       1.091  -8.037  33.963  1.00  0.57           H  
ATOM    911  N   GLY A  71      -3.885  -5.071  34.503  1.00  0.59           N  
ATOM    912  CA  GLY A  71      -4.350  -4.000  35.421  1.00  0.59           C  
ATOM    913  C   GLY A  71      -5.163  -4.489  36.628  1.00  0.59           C  
ATOM    914  O   GLY A  71      -5.936  -5.450  36.532  1.00  0.59           O  
ATOM    915  H   GLY A  71      -4.326  -5.995  34.456  1.00  0.59           H  
ATOM    916 1HA  GLY A  71      -3.488  -3.434  35.775  1.00  0.59           H  
ATOM    917 2HA  GLY A  71      -4.957  -3.292  34.868  1.00  0.59           H  
ATOM    918  N   GLY A  72      -4.968  -3.798  37.771  1.00  0.63           N  
ATOM    919  CA  GLY A  72      -5.555  -4.145  39.079  1.00  0.63           C  
ATOM    920  C   GLY A  72      -6.784  -3.374  39.526  1.00  0.63           C  
ATOM    921  O   GLY A  72      -7.207  -3.507  40.679  1.00  0.63           O  
ATOM    922  H   GLY A  72      -4.346  -2.998  37.739  1.00  0.63           H  
ATOM    923 1HA  GLY A  72      -5.830  -5.194  39.061  1.00  0.63           H  
ATOM    924 2HA  GLY A  72      -4.782  -4.047  39.842  1.00  0.63           H  
ATOM    925  N   GLU A  73      -7.368  -2.584  38.643  1.00  0.67           N  
ATOM    926  CA  GLU A  73      -8.541  -1.806  39.018  1.00  0.67           C  
ATOM    927  C   GLU A  73      -9.617  -1.992  37.965  1.00  0.67           C  
ATOM    928  O   GLU A  73      -9.363  -1.854  36.771  1.00  0.67           O  
ATOM    929  CB  GLU A  73      -8.187  -0.318  39.165  1.00  0.67           C  
ATOM    930  CG  GLU A  73      -9.356   0.574  39.649  1.00  0.67           C  
ATOM    931  CD  GLU A  73      -8.992   2.029  39.845  1.00  0.67           C  
ATOM    932  OE1 GLU A  73      -8.750   2.682  38.863  1.00  0.67           O  
ATOM    933  OE2 GLU A  73      -8.953   2.492  40.981  1.00  0.67           O  
ATOM    934  H   GLU A  73      -6.991  -2.516  37.707  1.00  0.67           H  
ATOM    935  HA  GLU A  73      -8.931  -2.172  39.965  1.00  0.67           H  
ATOM    936 1HB  GLU A  73      -7.362  -0.210  39.870  1.00  0.67           H  
ATOM    937 2HB  GLU A  73      -7.846   0.069  38.205  1.00  0.67           H  
ATOM    938 1HG  GLU A  73     -10.159   0.518  38.912  1.00  0.67           H  
ATOM    939 2HG  GLU A  73      -9.743   0.178  40.578  1.00  0.67           H  
ATOM    940  N   SER A  74     -10.823  -2.324  38.396  1.00  0.72           N  
ATOM    941  CA  SER A  74     -11.894  -2.507  37.437  1.00  0.72           C  
ATOM    942  C   SER A  74     -12.498  -1.172  37.054  1.00  0.72           C  
ATOM    943  O   SER A  74     -12.730  -0.320  37.906  1.00  0.72           O  
ATOM    944  CB  SER A  74     -12.974  -3.415  37.980  1.00  0.72           C  
ATOM    945  OG  SER A  74     -14.047  -3.504  37.060  1.00  0.72           O  
ATOM    946  H   SER A  74     -10.997  -2.433  39.386  1.00  0.72           H  
ATOM    947  HA  SER A  74     -11.479  -2.964  36.538  1.00  0.72           H  
ATOM    948 1HB  SER A  74     -12.564  -4.406  38.169  1.00  0.72           H  
ATOM    949 2HB  SER A  74     -13.335  -3.020  38.927  1.00  0.72           H  
ATOM    950  HG  SER A  74     -13.704  -4.035  36.329  1.00  0.72           H  
ATOM    951  N   THR A  75     -12.823  -1.033  35.780  1.00  0.76           N  
ATOM    952  CA  THR A  75     -13.482   0.157  35.272  1.00  0.76           C  
ATOM    953  C   THR A  75     -14.957  -0.094  35.021  1.00  0.76           C  
ATOM    954  O   THR A  75     -15.627   0.698  34.358  1.00  0.76           O  
ATOM    955  CB  THR A  75     -12.799   0.671  33.995  1.00  0.76           C  
ATOM    956  OG1 THR A  75     -12.794  -0.354  32.992  1.00  0.76           O  
ATOM    957  CG2 THR A  75     -11.394   1.092  34.291  1.00  0.76           C  
ATOM    958  H   THR A  75     -12.589  -1.773  35.135  1.00  0.76           H  
ATOM    959  HA  THR A  75     -13.406   0.941  36.026  1.00  0.76           H  
ATOM    960  HB  THR A  75     -13.356   1.529  33.617  1.00  0.76           H  
ATOM    961  HG1 THR A  75     -12.205  -1.067  33.266  1.00  0.76           H  
ATOM    962 1HG2 THR A  75     -10.935   1.461  33.380  1.00  0.76           H  
ATOM    963 2HG2 THR A  75     -11.405   1.880  35.044  1.00  0.76           H  
ATOM    964 3HG2 THR A  75     -10.821   0.241  34.667  1.00  0.76           H  
ATOM    965  N   ARG A  76     -15.469  -1.211  35.527  1.00  0.80           N  
ATOM    966  CA  ARG A  76     -16.877  -1.490  35.338  1.00  0.80           C  
ATOM    967  C   ARG A  76     -17.674  -0.463  36.148  1.00  0.80           C  
ATOM    968  O   ARG A  76     -17.224  -0.064  37.224  1.00  0.80           O  
ATOM    969  CB  ARG A  76     -17.224  -2.895  35.804  1.00  0.80           C  
ATOM    970  CG  ARG A  76     -16.656  -4.019  34.951  1.00  0.80           C  
ATOM    971  CD  ARG A  76     -16.978  -5.363  35.522  1.00  0.80           C  
ATOM    972  NE  ARG A  76     -16.299  -5.600  36.801  1.00  0.80           N  
ATOM    973  CZ  ARG A  76     -16.557  -6.649  37.616  1.00  0.80           C  
ATOM    974  NH1 ARG A  76     -17.471  -7.534  37.273  1.00  0.80           N  
ATOM    975  NH2 ARG A  76     -15.900  -6.797  38.754  1.00  0.80           N  
ATOM    976  H   ARG A  76     -14.890  -1.860  36.064  1.00  0.80           H  
ATOM    977  HA  ARG A  76     -17.083  -1.427  34.279  1.00  0.80           H  
ATOM    978 1HB  ARG A  76     -16.849  -3.035  36.818  1.00  0.80           H  
ATOM    979 2HB  ARG A  76     -18.307  -3.014  35.840  1.00  0.80           H  
ATOM    980 1HG  ARG A  76     -17.086  -3.961  33.952  1.00  0.80           H  
ATOM    981 2HG  ARG A  76     -15.575  -3.919  34.886  1.00  0.80           H  
ATOM    982 1HD  ARG A  76     -18.051  -5.436  35.690  1.00  0.80           H  
ATOM    983 2HD  ARG A  76     -16.667  -6.138  34.824  1.00  0.80           H  
ATOM    984  HE  ARG A  76     -15.579  -4.929  37.082  1.00  0.80           H  
ATOM    985 1HH1 ARG A  76     -17.977  -7.428  36.405  1.00  0.80           H  
ATOM    986 2HH1 ARG A  76     -17.667  -8.318  37.879  1.00  0.80           H  
ATOM    987 1HH2 ARG A  76     -15.199  -6.124  39.031  1.00  0.80           H  
ATOM    988 2HH2 ARG A  76     -16.103  -7.583  39.354  1.00  0.80           H  
ATOM    989  N   PRO A  77     -18.831   0.002  35.674  1.00  0.82           N  
ATOM    990  CA  PRO A  77     -19.661   0.948  36.377  1.00  0.82           C  
ATOM    991  C   PRO A  77     -19.937   0.470  37.789  1.00  0.82           C  
ATOM    992  O   PRO A  77     -20.247  -0.701  38.017  1.00  0.82           O  
ATOM    993  CB  PRO A  77     -20.929   0.952  35.525  1.00  0.82           C  
ATOM    994  CG  PRO A  77     -20.432   0.626  34.136  1.00  0.82           C  
ATOM    995  CD  PRO A  77     -19.329  -0.376  34.339  1.00  0.82           C  
ATOM    996  HA  PRO A  77     -19.173   1.929  36.370  1.00  0.82           H  
ATOM    997 1HB  PRO A  77     -21.647   0.220  35.915  1.00  0.82           H  
ATOM    998 2HB  PRO A  77     -21.412   1.944  35.584  1.00  0.82           H  
ATOM    999 1HG  PRO A  77     -21.245   0.219  33.528  1.00  0.82           H  
ATOM   1000 2HG  PRO A  77     -20.080   1.544  33.639  1.00  0.82           H  
ATOM   1001 1HD  PRO A  77     -19.704  -1.409  34.324  1.00  0.82           H  
ATOM   1002 2HD  PRO A  77     -18.586  -0.173  33.558  1.00  0.82           H  
ATOM   1003  N   GLY A  78     -19.809   1.389  38.731  1.00  0.83           N  
ATOM   1004  CA  GLY A  78     -20.019   1.134  40.148  1.00  0.83           C  
ATOM   1005  C   GLY A  78     -18.807   0.517  40.864  1.00  0.83           C  
ATOM   1006  O   GLY A  78     -18.850   0.314  42.078  1.00  0.83           O  
ATOM   1007  H   GLY A  78     -19.566   2.330  38.441  1.00  0.83           H  
ATOM   1008 1HA  GLY A  78     -20.282   2.072  40.636  1.00  0.83           H  
ATOM   1009 2HA  GLY A  78     -20.877   0.474  40.263  1.00  0.83           H  
ATOM   1010  N   ALA A  79     -17.724   0.223  40.138  1.00  0.81           N  
ATOM   1011  CA  ALA A  79     -16.551  -0.402  40.753  1.00  0.81           C  
ATOM   1012  C   ALA A  79     -15.921   0.462  41.837  1.00  0.81           C  
ATOM   1013  O   ALA A  79     -15.809   1.682  41.700  1.00  0.81           O  
ATOM   1014  CB  ALA A  79     -15.497  -0.700  39.697  1.00  0.81           C  
ATOM   1015  H   ALA A  79     -17.717   0.381  39.129  1.00  0.81           H  
ATOM   1016  HA  ALA A  79     -16.872  -1.337  41.213  1.00  0.81           H  
ATOM   1017 1HB  ALA A  79     -14.641  -1.186  40.163  1.00  0.81           H  
ATOM   1018 2HB  ALA A  79     -15.913  -1.354  38.934  1.00  0.81           H  
ATOM   1019 3HB  ALA A  79     -15.169   0.229  39.229  1.00  0.81           H  
ATOM   1020  N   ALA A  80     -15.472  -0.186  42.911  1.00  0.78           N  
ATOM   1021  CA  ALA A  80     -14.758   0.519  43.963  1.00  0.78           C  
ATOM   1022  C   ALA A  80     -13.352   0.839  43.461  1.00  0.78           C  
ATOM   1023  O   ALA A  80     -12.784   0.020  42.741  1.00  0.78           O  
ATOM   1024  CB  ALA A  80     -14.689  -0.325  45.227  1.00  0.78           C  
ATOM   1025  H   ALA A  80     -15.620  -1.182  42.987  1.00  0.78           H  
ATOM   1026  HA  ALA A  80     -15.298   1.437  44.168  1.00  0.78           H  
ATOM   1027 1HB  ALA A  80     -14.156   0.215  46.006  1.00  0.78           H  
ATOM   1028 2HB  ALA A  80     -15.699  -0.551  45.567  1.00  0.78           H  
ATOM   1029 3HB  ALA A  80     -14.162  -1.253  45.013  1.00  0.78           H  
ATOM   1030  N   PRO A  81     -12.749   1.973  43.848  1.00  0.74           N  
ATOM   1031  CA  PRO A  81     -11.391   2.354  43.511  1.00  0.74           C  
ATOM   1032  C   PRO A  81     -10.369   1.506  44.245  1.00  0.74           C  
ATOM   1033  O   PRO A  81     -10.626   1.007  45.345  1.00  0.74           O  
ATOM   1034  CB  PRO A  81     -11.330   3.815  43.956  1.00  0.74           C  
ATOM   1035  CG  PRO A  81     -12.355   3.922  45.068  1.00  0.74           C  
ATOM   1036  CD  PRO A  81     -13.470   2.967  44.668  1.00  0.74           C  
ATOM   1037  HA  PRO A  81     -11.247   2.268  42.422  1.00  0.74           H  
ATOM   1038 1HB  PRO A  81     -10.308   4.054  44.290  1.00  0.74           H  
ATOM   1039 2HB  PRO A  81     -11.549   4.473  43.102  1.00  0.74           H  
ATOM   1040 1HG  PRO A  81     -11.893   3.650  46.030  1.00  0.74           H  
ATOM   1041 2HG  PRO A  81     -12.700   4.963  45.167  1.00  0.74           H  
ATOM   1042 1HD  PRO A  81     -13.889   2.519  45.575  1.00  0.74           H  
ATOM   1043 2HD  PRO A  81     -14.230   3.491  44.063  1.00  0.74           H  
ATOM   1044  N   VAL A  82      -9.187   1.411  43.657  1.00  0.69           N  
ATOM   1045  CA  VAL A  82      -8.058   0.696  44.243  1.00  0.69           C  
ATOM   1046  C   VAL A  82      -6.898   1.657  44.557  1.00  0.69           C  
ATOM   1047  O   VAL A  82      -6.544   2.510  43.733  1.00  0.69           O  
ATOM   1048  CB  VAL A  82      -7.637  -0.406  43.254  1.00  0.69           C  
ATOM   1049  CG1 VAL A  82      -6.442  -1.181  43.733  1.00  0.69           C  
ATOM   1050  CG2 VAL A  82      -8.802  -1.339  43.058  1.00  0.69           C  
ATOM   1051  H   VAL A  82      -9.075   1.829  42.728  1.00  0.69           H  
ATOM   1052  HA  VAL A  82      -8.384   0.228  45.171  1.00  0.69           H  
ATOM   1053  HB  VAL A  82      -7.368   0.057  42.304  1.00  0.69           H  
ATOM   1054 1HG1 VAL A  82      -6.182  -1.944  42.997  1.00  0.69           H  
ATOM   1055 2HG1 VAL A  82      -5.606  -0.510  43.865  1.00  0.69           H  
ATOM   1056 3HG1 VAL A  82      -6.682  -1.656  44.676  1.00  0.69           H  
ATOM   1057 1HG2 VAL A  82      -8.528  -2.102  42.347  1.00  0.69           H  
ATOM   1058 2HG2 VAL A  82      -9.056  -1.800  44.011  1.00  0.69           H  
ATOM   1059 3HG2 VAL A  82      -9.661  -0.792  42.683  1.00  0.69           H  
ATOM   1060  N   SER A  83      -6.331   1.560  45.762  1.00  0.66           N  
ATOM   1061  CA  SER A  83      -5.226   2.448  46.142  1.00  0.66           C  
ATOM   1062  C   SER A  83      -4.001   2.126  45.318  1.00  0.66           C  
ATOM   1063  O   SER A  83      -3.881   1.007  44.831  1.00  0.66           O  
ATOM   1064  CB  SER A  83      -4.889   2.286  47.617  1.00  0.66           C  
ATOM   1065  OG  SER A  83      -4.329   1.001  47.899  1.00  0.66           O  
ATOM   1066  H   SER A  83      -6.660   0.858  46.411  1.00  0.66           H  
ATOM   1067  HA  SER A  83      -5.520   3.480  45.950  1.00  0.66           H  
ATOM   1068 1HB  SER A  83      -4.186   3.063  47.916  1.00  0.66           H  
ATOM   1069 2HB  SER A  83      -5.794   2.424  48.205  1.00  0.66           H  
ATOM   1070  HG  SER A  83      -4.289   0.939  48.866  1.00  0.66           H  
ATOM   1071  N   VAL A  84      -3.053   3.062  45.222  1.00  0.63           N  
ATOM   1072  CA  VAL A  84      -1.835   2.786  44.464  1.00  0.63           C  
ATOM   1073  C   VAL A  84      -1.078   1.622  45.051  1.00  0.63           C  
ATOM   1074  O   VAL A  84      -0.582   0.770  44.321  1.00  0.63           O  
ATOM   1075  CB  VAL A  84      -0.898   3.999  44.414  1.00  0.63           C  
ATOM   1076  CG1 VAL A  84       0.434   3.570  43.823  1.00  0.63           C  
ATOM   1077  CG2 VAL A  84      -1.493   5.071  43.553  1.00  0.63           C  
ATOM   1078  H   VAL A  84      -3.186   3.964  45.654  1.00  0.63           H  
ATOM   1079  HA  VAL A  84      -2.119   2.533  43.440  1.00  0.63           H  
ATOM   1080  HB  VAL A  84      -0.726   4.375  45.422  1.00  0.63           H  
ATOM   1081 1HG1 VAL A  84       1.111   4.421  43.784  1.00  0.63           H  
ATOM   1082 2HG1 VAL A  84       0.864   2.796  44.447  1.00  0.63           H  
ATOM   1083 3HG1 VAL A  84       0.283   3.186  42.824  1.00  0.63           H  
ATOM   1084 1HG2 VAL A  84      -0.808   5.926  43.515  1.00  0.63           H  
ATOM   1085 2HG2 VAL A  84      -1.633   4.673  42.550  1.00  0.63           H  
ATOM   1086 3HG2 VAL A  84      -2.448   5.386  43.967  1.00  0.63           H  
ATOM   1087  N   GLU A  85      -0.980   1.575  46.373  1.00  0.61           N  
ATOM   1088  CA  GLU A  85      -0.274   0.475  46.998  1.00  0.61           C  
ATOM   1089  C   GLU A  85      -0.890  -0.856  46.576  1.00  0.61           C  
ATOM   1090  O   GLU A  85      -0.163  -1.778  46.192  1.00  0.61           O  
ATOM   1091  CB  GLU A  85      -0.309   0.622  48.522  1.00  0.61           C  
ATOM   1092  CG  GLU A  85       0.431  -0.469  49.291  1.00  0.61           C  
ATOM   1093  CD  GLU A  85       0.411  -0.252  50.797  1.00  0.61           C  
ATOM   1094  OE1 GLU A  85      -0.187   0.706  51.230  1.00  0.61           O  
ATOM   1095  OE2 GLU A  85       0.998  -1.046  51.512  1.00  0.61           O  
ATOM   1096  H   GLU A  85      -1.406   2.295  46.935  1.00  0.61           H  
ATOM   1097  HA  GLU A  85       0.763   0.492  46.663  1.00  0.61           H  
ATOM   1098 1HB  GLU A  85       0.124   1.581  48.802  1.00  0.61           H  
ATOM   1099 2HB  GLU A  85      -1.347   0.623  48.858  1.00  0.61           H  
ATOM   1100 1HG  GLU A  85      -0.051  -1.416  49.065  1.00  0.61           H  
ATOM   1101 2HG  GLU A  85       1.461  -0.521  48.944  1.00  0.61           H  
ATOM   1102  N   GLU A  86      -2.225  -0.957  46.603  1.00  0.60           N  
ATOM   1103  CA  GLU A  86      -2.847  -2.218  46.222  1.00  0.60           C  
ATOM   1104  C   GLU A  86      -2.691  -2.493  44.724  1.00  0.60           C  
ATOM   1105  O   GLU A  86      -2.416  -3.628  44.326  1.00  0.60           O  
ATOM   1106  CB  GLU A  86      -4.320  -2.236  46.624  1.00  0.60           C  
ATOM   1107  CG  GLU A  86      -5.058  -3.539  46.312  1.00  0.60           C  
ATOM   1108  CD  GLU A  86      -4.559  -4.762  47.082  1.00  0.60           C  
ATOM   1109  OE1 GLU A  86      -3.899  -4.595  48.084  1.00  0.60           O  
ATOM   1110  OE2 GLU A  86      -4.850  -5.869  46.651  1.00  0.60           O  
ATOM   1111  H   GLU A  86      -2.816  -0.176  46.906  1.00  0.60           H  
ATOM   1112  HA  GLU A  86      -2.344  -3.018  46.763  1.00  0.60           H  
ATOM   1113 1HB  GLU A  86      -4.398  -2.059  47.694  1.00  0.60           H  
ATOM   1114 2HB  GLU A  86      -4.830  -1.413  46.133  1.00  0.60           H  
ATOM   1115 1HG  GLU A  86      -6.120  -3.402  46.511  1.00  0.60           H  
ATOM   1116 2HG  GLU A  86      -4.939  -3.713  45.251  1.00  0.60           H  
ATOM   1117  N   GLU A  87      -2.848  -1.467  43.882  1.00  0.59           N  
ATOM   1118  CA  GLU A  87      -2.729  -1.692  42.448  1.00  0.59           C  
ATOM   1119  C   GLU A  87      -1.342  -2.221  42.124  1.00  0.59           C  
ATOM   1120  O   GLU A  87      -1.205  -3.188  41.371  1.00  0.59           O  
ATOM   1121  CB  GLU A  87      -3.013  -0.413  41.649  1.00  0.59           C  
ATOM   1122  CG  GLU A  87      -2.971  -0.601  40.119  1.00  0.59           C  
ATOM   1123  CD  GLU A  87      -3.358   0.651  39.359  1.00  0.59           C  
ATOM   1124  OE1 GLU A  87      -3.698   1.620  39.977  1.00  0.59           O  
ATOM   1125  OE2 GLU A  87      -3.286   0.654  38.163  1.00  0.59           O  
ATOM   1126  H   GLU A  87      -3.070  -0.540  44.240  1.00  0.59           H  
ATOM   1127  HA  GLU A  87      -3.460  -2.445  42.156  1.00  0.59           H  
ATOM   1128 1HB  GLU A  87      -3.997  -0.026  41.920  1.00  0.59           H  
ATOM   1129 2HB  GLU A  87      -2.279   0.351  41.920  1.00  0.59           H  
ATOM   1130 1HG  GLU A  87      -1.959  -0.892  39.830  1.00  0.59           H  
ATOM   1131 2HG  GLU A  87      -3.646  -1.413  39.845  1.00  0.59           H  
ATOM   1132  N   LEU A  88      -0.312  -1.630  42.732  1.00  0.59           N  
ATOM   1133  CA  LEU A  88       1.041  -2.083  42.482  1.00  0.59           C  
ATOM   1134  C   LEU A  88       1.235  -3.518  42.955  1.00  0.59           C  
ATOM   1135  O   LEU A  88       1.808  -4.344  42.243  1.00  0.59           O  
ATOM   1136  CB  LEU A  88       2.042  -1.181  43.211  1.00  0.59           C  
ATOM   1137  CG  LEU A  88       2.187   0.220  42.682  1.00  0.59           C  
ATOM   1138  CD1 LEU A  88       3.053   1.019  43.616  1.00  0.59           C  
ATOM   1139  CD2 LEU A  88       2.792   0.171  41.340  1.00  0.59           C  
ATOM   1140  H   LEU A  88      -0.473  -0.838  43.356  1.00  0.59           H  
ATOM   1141  HA  LEU A  88       1.225  -2.034  41.411  1.00  0.59           H  
ATOM   1142 1HB  LEU A  88       1.725  -1.101  44.254  1.00  0.59           H  
ATOM   1143 2HB  LEU A  88       3.021  -1.654  43.185  1.00  0.59           H  
ATOM   1144  HG  LEU A  88       1.215   0.696  42.627  1.00  0.59           H  
ATOM   1145 1HD1 LEU A  88       3.155   2.037  43.234  1.00  0.59           H  
ATOM   1146 2HD1 LEU A  88       2.589   1.043  44.603  1.00  0.59           H  
ATOM   1147 3HD1 LEU A  88       4.035   0.556  43.687  1.00  0.59           H  
ATOM   1148 1HD2 LEU A  88       2.901   1.176  40.996  1.00  0.59           H  
ATOM   1149 2HD2 LEU A  88       3.767  -0.299  41.403  1.00  0.59           H  
ATOM   1150 3HD2 LEU A  88       2.156  -0.395  40.662  1.00  0.59           H  
ATOM   1151  N   ARG A  89       0.680  -3.863  44.121  1.00  0.59           N  
ATOM   1152  CA  ARG A  89       0.811  -5.229  44.622  1.00  0.59           C  
ATOM   1153  C   ARG A  89       0.168  -6.246  43.683  1.00  0.59           C  
ATOM   1154  O   ARG A  89       0.669  -7.360  43.533  1.00  0.59           O  
ATOM   1155  CB  ARG A  89       0.188  -5.358  46.003  1.00  0.59           C  
ATOM   1156  CG  ARG A  89       0.965  -4.691  47.124  1.00  0.59           C  
ATOM   1157  CD  ARG A  89       0.274  -4.832  48.428  1.00  0.59           C  
ATOM   1158  NE  ARG A  89       0.936  -4.070  49.472  1.00  0.59           N  
ATOM   1159  CZ  ARG A  89       1.997  -4.474  50.187  1.00  0.59           C  
ATOM   1160  NH1 ARG A  89       2.538  -5.659  49.981  1.00  0.59           N  
ATOM   1161  NH2 ARG A  89       2.492  -3.660  51.099  1.00  0.59           N  
ATOM   1162  H   ARG A  89       0.202  -3.164  44.695  1.00  0.59           H  
ATOM   1163  HA  ARG A  89       1.872  -5.460  44.703  1.00  0.59           H  
ATOM   1164 1HB  ARG A  89      -0.809  -4.915  45.989  1.00  0.59           H  
ATOM   1165 2HB  ARG A  89       0.071  -6.409  46.253  1.00  0.59           H  
ATOM   1166 1HG  ARG A  89       1.939  -5.171  47.209  1.00  0.59           H  
ATOM   1167 2HG  ARG A  89       1.110  -3.644  46.914  1.00  0.59           H  
ATOM   1168 1HD  ARG A  89      -0.752  -4.461  48.334  1.00  0.59           H  
ATOM   1169 2HD  ARG A  89       0.257  -5.878  48.724  1.00  0.59           H  
ATOM   1170  HE  ARG A  89       0.568  -3.144  49.680  1.00  0.59           H  
ATOM   1171 1HH1 ARG A  89       2.152  -6.275  49.280  1.00  0.59           H  
ATOM   1172 2HH1 ARG A  89       3.336  -5.950  50.526  1.00  0.59           H  
ATOM   1173 1HH2 ARG A  89       2.050  -2.734  51.242  1.00  0.59           H  
ATOM   1174 2HH2 ARG A  89       3.288  -3.935  51.650  1.00  0.59           H  
ATOM   1175  N   ARG A  90      -0.947  -5.862  43.063  1.00  0.59           N  
ATOM   1176  CA  ARG A  90      -1.674  -6.732  42.150  1.00  0.59           C  
ATOM   1177  C   ARG A  90      -1.028  -6.832  40.757  1.00  0.59           C  
ATOM   1178  O   ARG A  90      -1.028  -7.894  40.135  1.00  0.59           O  
ATOM   1179  CB  ARG A  90      -3.085  -6.206  41.982  1.00  0.59           C  
ATOM   1180  CG  ARG A  90      -4.005  -6.302  43.177  1.00  0.59           C  
ATOM   1181  CD  ARG A  90      -5.322  -5.636  42.895  1.00  0.59           C  
ATOM   1182  NE  ARG A  90      -6.232  -5.754  44.023  1.00  0.59           N  
ATOM   1183  CZ  ARG A  90      -7.521  -5.368  44.029  1.00  0.59           C  
ATOM   1184  NH1 ARG A  90      -8.055  -4.809  42.973  1.00  0.59           N  
ATOM   1185  NH2 ARG A  90      -8.258  -5.557  45.111  1.00  0.59           N  
ATOM   1186  H   ARG A  90      -1.325  -4.934  43.265  1.00  0.59           H  
ATOM   1187  HA  ARG A  90      -1.715  -7.729  42.587  1.00  0.59           H  
ATOM   1188 1HB  ARG A  90      -3.060  -5.169  41.648  1.00  0.59           H  
ATOM   1189 2HB  ARG A  90      -3.555  -6.783  41.238  1.00  0.59           H  
ATOM   1190 1HG  ARG A  90      -4.199  -7.352  43.396  1.00  0.59           H  
ATOM   1191 2HG  ARG A  90      -3.551  -5.830  44.048  1.00  0.59           H  
ATOM   1192 1HD  ARG A  90      -5.158  -4.574  42.699  1.00  0.59           H  
ATOM   1193 2HD  ARG A  90      -5.788  -6.096  42.024  1.00  0.59           H  
ATOM   1194  HE  ARG A  90      -5.845  -6.130  44.898  1.00  0.59           H  
ATOM   1195 1HH1 ARG A  90      -7.476  -4.592  42.146  1.00  0.59           H  
ATOM   1196 2HH1 ARG A  90      -9.029  -4.549  42.984  1.00  0.59           H  
ATOM   1197 1HH2 ARG A  90      -7.854  -5.992  45.937  1.00  0.59           H  
ATOM   1198 2HH2 ARG A  90      -9.223  -5.264  45.119  1.00  0.59           H  
ATOM   1199  N   VAL A  91      -0.482  -5.717  40.270  1.00  0.58           N  
ATOM   1200  CA  VAL A  91       0.088  -5.621  38.925  1.00  0.58           C  
ATOM   1201  C   VAL A  91       1.575  -5.920  38.798  1.00  0.58           C  
ATOM   1202  O   VAL A  91       1.974  -6.674  37.909  1.00  0.58           O  
ATOM   1203  CB  VAL A  91      -0.168  -4.207  38.365  1.00  0.58           C  
ATOM   1204  CG1 VAL A  91       0.530  -4.011  37.053  1.00  0.58           C  
ATOM   1205  CG2 VAL A  91      -1.656  -3.999  38.178  1.00  0.58           C  
ATOM   1206  H   VAL A  91      -0.514  -4.871  40.838  1.00  0.58           H  
ATOM   1207  HA  VAL A  91      -0.447  -6.332  38.296  1.00  0.58           H  
ATOM   1208  HB  VAL A  91       0.223  -3.469  39.074  1.00  0.58           H  
ATOM   1209 1HG1 VAL A  91       0.345  -3.002  36.687  1.00  0.58           H  
ATOM   1210 2HG1 VAL A  91       1.582  -4.149  37.219  1.00  0.58           H  
ATOM   1211 3HG1 VAL A  91       0.183  -4.719  36.329  1.00  0.58           H  
ATOM   1212 1HG2 VAL A  91      -1.834  -2.991  37.800  1.00  0.58           H  
ATOM   1213 2HG2 VAL A  91      -2.033  -4.727  37.468  1.00  0.58           H  
ATOM   1214 3HG2 VAL A  91      -2.162  -4.122  39.136  1.00  0.58           H  
ATOM   1215  N   ILE A  92       2.405  -5.329  39.650  1.00  0.58           N  
ATOM   1216  CA  ILE A  92       3.845  -5.456  39.488  1.00  0.58           C  
ATOM   1217  C   ILE A  92       4.366  -6.883  39.277  1.00  0.58           C  
ATOM   1218  O   ILE A  92       4.942  -7.133  38.223  1.00  0.58           O  
ATOM   1219  CB  ILE A  92       4.606  -4.731  40.605  1.00  0.58           C  
ATOM   1220  CG1 ILE A  92       4.311  -3.215  40.488  1.00  0.58           C  
ATOM   1221  CG2 ILE A  92       6.094  -5.031  40.496  1.00  0.58           C  
ATOM   1222  CD1 ILE A  92       4.721  -2.594  39.178  1.00  0.58           C  
ATOM   1223  H   ILE A  92       2.047  -4.773  40.426  1.00  0.58           H  
ATOM   1224  HA  ILE A  92       4.102  -4.911  38.586  1.00  0.58           H  
ATOM   1225  HB  ILE A  92       4.238  -5.036  41.572  1.00  0.58           H  
ATOM   1226 1HG1 ILE A  92       3.248  -3.066  40.599  1.00  0.58           H  
ATOM   1227 2HG1 ILE A  92       4.822  -2.693  41.297  1.00  0.58           H  
ATOM   1228 1HG2 ILE A  92       6.632  -4.511  41.283  1.00  0.58           H  
ATOM   1229 2HG2 ILE A  92       6.269  -6.101  40.598  1.00  0.58           H  
ATOM   1230 3HG2 ILE A  92       6.465  -4.706  39.533  1.00  0.58           H  
ATOM   1231 1HD1 ILE A  92       4.463  -1.539  39.182  1.00  0.58           H  
ATOM   1232 2HD1 ILE A  92       5.792  -2.702  39.038  1.00  0.58           H  
ATOM   1233 3HD1 ILE A  92       4.196  -3.085  38.374  1.00  0.58           H  
ATOM   1234  N   PRO A  93       4.179  -7.862  40.192  1.00  0.57           N  
ATOM   1235  CA  PRO A  93       4.707  -9.210  40.048  1.00  0.57           C  
ATOM   1236  C   PRO A  93       4.111  -9.947  38.850  1.00  0.57           C  
ATOM   1237  O   PRO A  93       4.682 -10.926  38.365  1.00  0.57           O  
ATOM   1238  CB  PRO A  93       4.310  -9.878  41.366  1.00  0.57           C  
ATOM   1239  CG  PRO A  93       3.109  -9.098  41.846  1.00  0.57           C  
ATOM   1240  CD  PRO A  93       3.363  -7.676  41.425  1.00  0.57           C  
ATOM   1241  HA  PRO A  93       5.803  -9.151  39.963  1.00  0.57           H  
ATOM   1242 1HB  PRO A  93       4.096 -10.933  41.187  1.00  0.57           H  
ATOM   1243 2HB  PRO A  93       5.153  -9.839  42.071  1.00  0.57           H  
ATOM   1244 1HG  PRO A  93       2.182  -9.498  41.399  1.00  0.57           H  
ATOM   1245 2HG  PRO A  93       2.990  -9.192  42.935  1.00  0.57           H  
ATOM   1246 1HD  PRO A  93       2.390  -7.230  41.254  1.00  0.57           H  
ATOM   1247 2HD  PRO A  93       3.927  -7.161  42.205  1.00  0.57           H  
ATOM   1248  N   VAL A  94       2.961  -9.490  38.358  1.00  0.57           N  
ATOM   1249  CA  VAL A  94       2.349 -10.142  37.224  1.00  0.57           C  
ATOM   1250  C   VAL A  94       3.130  -9.707  36.001  1.00  0.57           C  
ATOM   1251  O   VAL A  94       3.477 -10.524  35.145  1.00  0.57           O  
ATOM   1252  CB  VAL A  94       0.862  -9.786  37.120  1.00  0.57           C  
ATOM   1253  CG1 VAL A  94       0.259 -10.371  35.857  1.00  0.57           C  
ATOM   1254  CG2 VAL A  94       0.153 -10.318  38.336  1.00  0.57           C  
ATOM   1255  H   VAL A  94       2.515  -8.655  38.721  1.00  0.57           H  
ATOM   1256  HA  VAL A  94       2.441 -11.216  37.345  1.00  0.57           H  
ATOM   1257  HB  VAL A  94       0.753  -8.704  37.072  1.00  0.57           H  
ATOM   1258 1HG1 VAL A  94      -0.788 -10.104  35.787  1.00  0.57           H  
ATOM   1259 2HG1 VAL A  94       0.780  -9.975  35.025  1.00  0.57           H  
ATOM   1260 3HG1 VAL A  94       0.353 -11.455  35.868  1.00  0.57           H  
ATOM   1261 1HG2 VAL A  94      -0.891 -10.074  38.307  1.00  0.57           H  
ATOM   1262 2HG2 VAL A  94       0.264 -11.396  38.362  1.00  0.57           H  
ATOM   1263 3HG2 VAL A  94       0.592  -9.875  39.233  1.00  0.57           H  
ATOM   1264  N   ILE A  95       3.452  -8.411  35.951  1.00  0.57           N  
ATOM   1265  CA  ILE A  95       4.233  -7.867  34.854  1.00  0.57           C  
ATOM   1266  C   ILE A  95       5.599  -8.504  34.860  1.00  0.57           C  
ATOM   1267  O   ILE A  95       6.089  -8.923  33.821  1.00  0.57           O  
ATOM   1268  CB  ILE A  95       4.517  -6.368  35.009  1.00  0.57           C  
ATOM   1269  CG1 ILE A  95       3.338  -5.570  34.924  1.00  0.57           C  
ATOM   1270  CG2 ILE A  95       5.521  -5.908  33.925  1.00  0.57           C  
ATOM   1271  CD1 ILE A  95       3.660  -4.213  35.378  1.00  0.57           C  
ATOM   1272  H   ILE A  95       3.131  -7.791  36.698  1.00  0.57           H  
ATOM   1273  HA  ILE A  95       3.738  -8.077  33.910  1.00  0.57           H  
ATOM   1274  HB  ILE A  95       4.960  -6.184  35.981  1.00  0.57           H  
ATOM   1275 1HG1 ILE A  95       2.985  -5.541  33.910  1.00  0.57           H  
ATOM   1276 2HG1 ILE A  95       2.557  -5.992  35.553  1.00  0.57           H  
ATOM   1277 1HG2 ILE A  95       5.743  -4.851  34.062  1.00  0.57           H  
ATOM   1278 2HG2 ILE A  95       6.445  -6.480  34.015  1.00  0.57           H  
ATOM   1279 3HG2 ILE A  95       5.098  -6.062  32.938  1.00  0.57           H  
ATOM   1280 1HD1 ILE A  95       2.796  -3.595  35.338  1.00  0.57           H  
ATOM   1281 2HD1 ILE A  95       4.014  -4.263  36.393  1.00  0.57           H  
ATOM   1282 3HD1 ILE A  95       4.439  -3.797  34.746  1.00  0.57           H  
ATOM   1283  N   GLU A  96       6.227  -8.576  36.041  1.00  0.58           N  
ATOM   1284  CA  GLU A  96       7.580  -9.114  36.124  1.00  0.58           C  
ATOM   1285  C   GLU A  96       7.659 -10.573  35.672  1.00  0.58           C  
ATOM   1286  O   GLU A  96       8.565 -10.956  34.918  1.00  0.58           O  
ATOM   1287  CB  GLU A  96       8.089  -9.022  37.574  1.00  0.58           C  
ATOM   1288  CG  GLU A  96       8.362  -7.604  38.078  1.00  0.58           C  
ATOM   1289  CD  GLU A  96       8.759  -7.543  39.535  1.00  0.58           C  
ATOM   1290  OE1 GLU A  96       8.664  -8.549  40.199  1.00  0.58           O  
ATOM   1291  OE2 GLU A  96       9.159  -6.492  39.984  1.00  0.58           O  
ATOM   1292  H   GLU A  96       5.763  -8.214  36.874  1.00  0.58           H  
ATOM   1293  HA  GLU A  96       8.224  -8.512  35.480  1.00  0.58           H  
ATOM   1294 1HB  GLU A  96       7.359  -9.478  38.235  1.00  0.58           H  
ATOM   1295 2HB  GLU A  96       9.011  -9.592  37.668  1.00  0.58           H  
ATOM   1296 1HG  GLU A  96       9.136  -7.140  37.466  1.00  0.58           H  
ATOM   1297 2HG  GLU A  96       7.450  -7.043  37.948  1.00  0.58           H  
ATOM   1298  N   GLN A  97       6.694 -11.403  36.082  1.00  0.58           N  
ATOM   1299  CA  GLN A  97       6.760 -12.789  35.656  1.00  0.58           C  
ATOM   1300  C   GLN A  97       6.463 -12.933  34.173  1.00  0.58           C  
ATOM   1301  O   GLN A  97       7.164 -13.664  33.468  1.00  0.58           O  
ATOM   1302  CB  GLN A  97       5.807 -13.663  36.469  1.00  0.58           C  
ATOM   1303  CG  GLN A  97       6.199 -13.863  37.937  1.00  0.58           C  
ATOM   1304  CD  GLN A  97       5.206 -14.749  38.703  1.00  0.58           C  
ATOM   1305  OE1 GLN A  97       4.829 -15.833  38.232  1.00  0.58           O  
ATOM   1306  NE2 GLN A  97       4.788 -14.302  39.884  1.00  0.58           N  
ATOM   1307  H   GLN A  97       5.953 -11.093  36.714  1.00  0.58           H  
ATOM   1308  HA  GLN A  97       7.774 -13.149  35.827  1.00  0.58           H  
ATOM   1309 1HB  GLN A  97       4.827 -13.192  36.454  1.00  0.58           H  
ATOM   1310 2HB  GLN A  97       5.712 -14.635  35.998  1.00  0.58           H  
ATOM   1311 1HG  GLN A  97       7.178 -14.335  37.974  1.00  0.58           H  
ATOM   1312 2HG  GLN A  97       6.240 -12.890  38.424  1.00  0.58           H  
ATOM   1313 1HE2 GLN A  97       4.145 -14.844  40.425  1.00  0.58           H  
ATOM   1314 2HE2 GLN A  97       5.126 -13.428  40.236  1.00  0.58           H  
ATOM   1315  N   LEU A  98       5.466 -12.207  33.675  1.00  0.59           N  
ATOM   1316  CA  LEU A  98       5.119 -12.308  32.272  1.00  0.59           C  
ATOM   1317  C   LEU A  98       6.201 -11.713  31.373  1.00  0.59           C  
ATOM   1318  O   LEU A  98       6.528 -12.273  30.323  1.00  0.59           O  
ATOM   1319  CB  LEU A  98       3.755 -11.652  32.048  1.00  0.59           C  
ATOM   1320  CG  LEU A  98       2.582 -12.431  32.671  1.00  0.59           C  
ATOM   1321  CD1 LEU A  98       1.329 -11.631  32.582  1.00  0.59           C  
ATOM   1322  CD2 LEU A  98       2.419 -13.741  31.944  1.00  0.59           C  
ATOM   1323  H   LEU A  98       4.914 -11.590  34.275  1.00  0.59           H  
ATOM   1324  HA  LEU A  98       5.021 -13.364  32.029  1.00  0.59           H  
ATOM   1325 1HB  LEU A  98       3.771 -10.655  32.495  1.00  0.59           H  
ATOM   1326 2HB  LEU A  98       3.577 -11.554  30.978  1.00  0.59           H  
ATOM   1327  HG  LEU A  98       2.792 -12.615  33.722  1.00  0.59           H  
ATOM   1328 1HD1 LEU A  98       0.503 -12.180  33.036  1.00  0.59           H  
ATOM   1329 2HD1 LEU A  98       1.486 -10.720  33.107  1.00  0.59           H  
ATOM   1330 3HD1 LEU A  98       1.101 -11.420  31.559  1.00  0.59           H  
ATOM   1331 1HD2 LEU A  98       1.603 -14.296  32.381  1.00  0.59           H  
ATOM   1332 2HD2 LEU A  98       2.200 -13.553  30.900  1.00  0.59           H  
ATOM   1333 3HD2 LEU A  98       3.336 -14.318  32.027  1.00  0.59           H  
ATOM   1334  N   ALA A  99       6.821 -10.613  31.805  1.00  0.60           N  
ATOM   1335  CA  ALA A  99       7.872  -9.957  31.036  1.00  0.60           C  
ATOM   1336  C   ALA A  99       9.034 -10.913  30.807  1.00  0.60           C  
ATOM   1337  O   ALA A  99       9.679 -10.887  29.753  1.00  0.60           O  
ATOM   1338  CB  ALA A  99       8.359  -8.706  31.761  1.00  0.60           C  
ATOM   1339  H   ALA A  99       6.539 -10.187  32.678  1.00  0.60           H  
ATOM   1340  HA  ALA A  99       7.462  -9.676  30.066  1.00  0.60           H  
ATOM   1341 1HB  ALA A  99       9.132  -8.218  31.174  1.00  0.60           H  
ATOM   1342 2HB  ALA A  99       7.534  -8.015  31.911  1.00  0.60           H  
ATOM   1343 3HB  ALA A  99       8.766  -8.992  32.734  1.00  0.60           H  
ATOM   1344  N   ALA A 100       9.314 -11.753  31.809  1.00  0.61           N  
ATOM   1345  CA  ALA A 100      10.387 -12.731  31.724  1.00  0.61           C  
ATOM   1346  C   ALA A 100       9.983 -14.017  30.979  1.00  0.61           C  
ATOM   1347  O   ALA A 100      10.798 -14.603  30.261  1.00  0.61           O  
ATOM   1348  CB  ALA A 100      10.838 -13.091  33.130  1.00  0.61           C  
ATOM   1349  H   ALA A 100       8.784 -11.690  32.683  1.00  0.61           H  
ATOM   1350  HA  ALA A 100      11.215 -12.274  31.184  1.00  0.61           H  
ATOM   1351 1HB  ALA A 100      11.664 -13.796  33.081  1.00  0.61           H  
ATOM   1352 2HB  ALA A 100      11.155 -12.189  33.652  1.00  0.61           H  
ATOM   1353 3HB  ALA A 100       9.999 -13.544  33.667  1.00  0.61           H  
ATOM   1354  N   ARG A 101       8.739 -14.467  31.174  1.00  0.61           N  
ATOM   1355  CA  ARG A 101       8.263 -15.746  30.637  1.00  0.61           C  
ATOM   1356  C   ARG A 101       7.608 -15.760  29.244  1.00  0.61           C  
ATOM   1357  O   ARG A 101       7.711 -16.761  28.533  1.00  0.61           O  
ATOM   1358  CB  ARG A 101       7.269 -16.330  31.616  1.00  0.61           C  
ATOM   1359  CG  ARG A 101       7.850 -16.724  32.952  1.00  0.61           C  
ATOM   1360  CD  ARG A 101       6.804 -17.194  33.895  1.00  0.61           C  
ATOM   1361  NE  ARG A 101       7.377 -17.509  35.192  1.00  0.61           N  
ATOM   1362  CZ  ARG A 101       6.675 -17.867  36.280  1.00  0.61           C  
ATOM   1363  NH1 ARG A 101       5.374 -17.964  36.220  1.00  0.61           N  
ATOM   1364  NH2 ARG A 101       7.302 -18.116  37.414  1.00  0.61           N  
ATOM   1365  H   ARG A 101       8.110 -13.940  31.777  1.00  0.61           H  
ATOM   1366  HA  ARG A 101       9.125 -16.410  30.600  1.00  0.61           H  
ATOM   1367 1HB  ARG A 101       6.488 -15.595  31.803  1.00  0.61           H  
ATOM   1368 2HB  ARG A 101       6.808 -17.210  31.178  1.00  0.61           H  
ATOM   1369 1HG  ARG A 101       8.568 -17.530  32.807  1.00  0.61           H  
ATOM   1370 2HG  ARG A 101       8.357 -15.869  33.396  1.00  0.61           H  
ATOM   1371 1HD  ARG A 101       6.057 -16.408  34.030  1.00  0.61           H  
ATOM   1372 2HD  ARG A 101       6.326 -18.089  33.502  1.00  0.61           H  
ATOM   1373  HE  ARG A 101       8.381 -17.444  35.286  1.00  0.61           H  
ATOM   1374 1HH1 ARG A 101       4.892 -17.769  35.358  1.00  0.61           H  
ATOM   1375 2HH1 ARG A 101       4.849 -18.219  37.047  1.00  0.61           H  
ATOM   1376 1HH2 ARG A 101       8.308 -18.040  37.464  1.00  0.61           H  
ATOM   1377 2HH2 ARG A 101       6.771 -18.375  38.233  1.00  0.61           H  
ATOM   1378  N   THR A 102       6.917 -14.687  28.851  1.00  0.61           N  
ATOM   1379  CA  THR A 102       6.159 -14.691  27.593  1.00  0.61           C  
ATOM   1380  C   THR A 102       6.893 -14.239  26.360  1.00  0.61           C  
ATOM   1381  O   THR A 102       6.524 -14.589  25.243  1.00  0.61           O  
ATOM   1382  CB  THR A 102       5.033 -13.688  27.660  1.00  0.61           C  
ATOM   1383  OG1 THR A 102       5.603 -12.374  27.863  1.00  0.61           O  
ATOM   1384  CG2 THR A 102       4.065 -13.999  28.720  1.00  0.61           C  
ATOM   1385  H   THR A 102       6.864 -13.867  29.453  1.00  0.61           H  
ATOM   1386  HA  THR A 102       5.778 -15.698  27.424  1.00  0.61           H  
ATOM   1387  HB  THR A 102       4.543 -13.691  26.708  1.00  0.61           H  
ATOM   1388  HG1 THR A 102       5.949 -12.312  28.778  1.00  0.61           H  
ATOM   1389 1HG2 THR A 102       3.285 -13.253  28.719  1.00  0.61           H  
ATOM   1390 2HG2 THR A 102       3.641 -14.967  28.512  1.00  0.61           H  
ATOM   1391 3HG2 THR A 102       4.565 -14.004  29.682  1.00  0.61           H  
ATOM   1392  N   ARG A 103       7.898 -13.415  26.560  1.00  0.60           N  
ATOM   1393  CA  ARG A 103       8.624 -12.765  25.480  1.00  0.60           C  
ATOM   1394  C   ARG A 103       7.720 -11.894  24.585  1.00  0.60           C  
ATOM   1395  O   ARG A 103       8.038 -11.685  23.411  1.00  0.60           O  
ATOM   1396  CB  ARG A 103       9.349 -13.790  24.614  1.00  0.60           C  
ATOM   1397  CG  ARG A 103      10.340 -14.663  25.379  1.00  0.60           C  
ATOM   1398  CD  ARG A 103      11.078 -15.593  24.486  1.00  0.60           C  
ATOM   1399  NE  ARG A 103      12.005 -16.433  25.234  1.00  0.60           N  
ATOM   1400  CZ  ARG A 103      12.766 -17.408  24.695  1.00  0.60           C  
ATOM   1401  NH1 ARG A 103      12.706 -17.654  23.404  1.00  0.60           N  
ATOM   1402  NH2 ARG A 103      13.574 -18.116  25.465  1.00  0.60           N  
ATOM   1403  H   ARG A 103       8.149 -13.205  27.515  1.00  0.60           H  
ATOM   1404  HA  ARG A 103       9.376 -12.125  25.929  1.00  0.60           H  
ATOM   1405 1HB  ARG A 103       8.647 -14.439  24.103  1.00  0.60           H  
ATOM   1406 2HB  ARG A 103       9.912 -13.264  23.846  1.00  0.60           H  
ATOM   1407 1HG  ARG A 103      11.063 -14.028  25.890  1.00  0.60           H  
ATOM   1408 2HG  ARG A 103       9.801 -15.262  26.119  1.00  0.60           H  
ATOM   1409 1HD  ARG A 103      10.368 -16.241  23.972  1.00  0.60           H  
ATOM   1410 2HD  ARG A 103      11.647 -15.022  23.754  1.00  0.60           H  
ATOM   1411  HE  ARG A 103      12.077 -16.275  26.234  1.00  0.60           H  
ATOM   1412 1HH1 ARG A 103      12.089 -17.113  22.814  1.00  0.60           H  
ATOM   1413 2HH1 ARG A 103      13.277 -18.384  23.002  1.00  0.60           H  
ATOM   1414 1HH2 ARG A 103      13.621 -17.926  26.457  1.00  0.60           H  
ATOM   1415 2HH2 ARG A 103      14.144 -18.844  25.063  1.00  0.60           H  
ATOM   1416  N   VAL A 104       6.656 -11.298  25.154  1.00  0.59           N  
ATOM   1417  CA  VAL A 104       5.817 -10.401  24.354  1.00  0.59           C  
ATOM   1418  C   VAL A 104       5.739  -9.048  25.065  1.00  0.59           C  
ATOM   1419  O   VAL A 104       6.043  -8.961  26.253  1.00  0.59           O  
ATOM   1420  CB  VAL A 104       4.358 -10.928  24.177  1.00  0.59           C  
ATOM   1421  CG1 VAL A 104       4.360 -12.285  23.529  1.00  0.59           C  
ATOM   1422  CG2 VAL A 104       3.609 -10.907  25.487  1.00  0.59           C  
ATOM   1423  H   VAL A 104       6.405 -11.522  26.121  1.00  0.59           H  
ATOM   1424  HA  VAL A 104       6.267 -10.304  23.374  1.00  0.59           H  
ATOM   1425  HB  VAL A 104       3.847 -10.281  23.503  1.00  0.59           H  
ATOM   1426 1HG1 VAL A 104       3.329 -12.605  23.366  1.00  0.59           H  
ATOM   1427 2HG1 VAL A 104       4.877 -12.227  22.573  1.00  0.59           H  
ATOM   1428 3HG1 VAL A 104       4.863 -12.999  24.169  1.00  0.59           H  
ATOM   1429 1HG2 VAL A 104       2.593 -11.239  25.312  1.00  0.59           H  
ATOM   1430 2HG2 VAL A 104       4.076 -11.543  26.182  1.00  0.59           H  
ATOM   1431 3HG2 VAL A 104       3.595  -9.896  25.883  1.00  0.59           H  
ATOM   1432  N   PRO A 105       5.419  -7.957  24.363  1.00  0.58           N  
ATOM   1433  CA  PRO A 105       5.136  -6.657  24.934  1.00  0.58           C  
ATOM   1434  C   PRO A 105       4.000  -6.697  25.945  1.00  0.58           C  
ATOM   1435  O   PRO A 105       3.039  -7.457  25.791  1.00  0.58           O  
ATOM   1436  CB  PRO A 105       4.726  -5.847  23.711  1.00  0.58           C  
ATOM   1437  CG  PRO A 105       5.449  -6.486  22.556  1.00  0.58           C  
ATOM   1438  CD  PRO A 105       5.485  -7.958  22.880  1.00  0.58           C  
ATOM   1439  HA  PRO A 105       6.049  -6.250  25.391  1.00  0.58           H  
ATOM   1440 1HB  PRO A 105       3.661  -5.947  23.587  1.00  0.58           H  
ATOM   1441 2HB  PRO A 105       4.935  -4.796  23.855  1.00  0.58           H  
ATOM   1442 1HG  PRO A 105       4.904  -6.282  21.619  1.00  0.58           H  
ATOM   1443 2HG  PRO A 105       6.439  -6.040  22.438  1.00  0.58           H  
ATOM   1444 1HD  PRO A 105       4.645  -8.452  22.443  1.00  0.58           H  
ATOM   1445 2HD  PRO A 105       6.435  -8.355  22.515  1.00  0.58           H  
ATOM   1446  N   ILE A 106       4.138  -5.868  26.968  1.00  0.57           N  
ATOM   1447  CA  ILE A 106       3.138  -5.705  28.014  1.00  0.57           C  
ATOM   1448  C   ILE A 106       2.653  -4.272  28.170  1.00  0.57           C  
ATOM   1449  O   ILE A 106       3.465  -3.338  28.282  1.00  0.57           O  
ATOM   1450  CB  ILE A 106       3.662  -6.210  29.369  1.00  0.57           C  
ATOM   1451  CG1 ILE A 106       3.908  -7.722  29.317  1.00  0.57           C  
ATOM   1452  CG2 ILE A 106       2.746  -5.797  30.493  1.00  0.57           C  
ATOM   1453  CD1 ILE A 106       4.578  -8.260  30.542  1.00  0.57           C  
ATOM   1454  H   ILE A 106       4.980  -5.316  27.018  1.00  0.57           H  
ATOM   1455  HA  ILE A 106       2.279  -6.317  27.749  1.00  0.57           H  
ATOM   1456  HB  ILE A 106       4.634  -5.765  29.542  1.00  0.57           H  
ATOM   1457 1HG1 ILE A 106       2.954  -8.229  29.188  1.00  0.57           H  
ATOM   1458 2HG1 ILE A 106       4.542  -7.957  28.461  1.00  0.57           H  
ATOM   1459 1HG2 ILE A 106       3.174  -6.137  31.423  1.00  0.57           H  
ATOM   1460 2HG2 ILE A 106       2.649  -4.713  30.521  1.00  0.57           H  
ATOM   1461 3HG2 ILE A 106       1.758  -6.242  30.344  1.00  0.57           H  
ATOM   1462 1HD1 ILE A 106       4.716  -9.325  30.421  1.00  0.57           H  
ATOM   1463 2HD1 ILE A 106       5.543  -7.776  30.666  1.00  0.57           H  
ATOM   1464 3HD1 ILE A 106       3.966  -8.071  31.420  1.00  0.57           H  
ATOM   1465  N   SER A 107       1.334  -4.101  28.201  1.00  0.57           N  
ATOM   1466  CA  SER A 107       0.767  -2.791  28.408  1.00  0.57           C  
ATOM   1467  C   SER A 107       0.060  -2.776  29.747  1.00  0.57           C  
ATOM   1468  O   SER A 107      -0.408  -3.829  30.182  1.00  0.57           O  
ATOM   1469  CB  SER A 107      -0.207  -2.453  27.315  1.00  0.57           C  
ATOM   1470  OG  SER A 107      -1.328  -3.262  27.354  1.00  0.57           O  
ATOM   1471  H   SER A 107       0.728  -4.905  28.102  1.00  0.57           H  
ATOM   1472  HA  SER A 107       1.568  -2.081  28.416  1.00  0.57           H  
ATOM   1473 1HB  SER A 107      -0.490  -1.413  27.403  1.00  0.57           H  
ATOM   1474 2HB  SER A 107       0.268  -2.573  26.366  1.00  0.57           H  
ATOM   1475  HG  SER A 107      -1.768  -3.061  28.197  1.00  0.57           H  
ATOM   1476  N   ILE A 108      -0.029  -1.607  30.385  1.00  0.57           N  
ATOM   1477  CA  ILE A 108      -0.675  -1.513  31.699  1.00  0.57           C  
ATOM   1478  C   ILE A 108      -1.962  -0.709  31.748  1.00  0.57           C  
ATOM   1479  O   ILE A 108      -1.993   0.460  31.369  1.00  0.57           O  
ATOM   1480  CB  ILE A 108       0.313  -0.897  32.673  1.00  0.57           C  
ATOM   1481  CG1 ILE A 108       1.536  -1.684  32.592  1.00  0.57           C  
ATOM   1482  CG2 ILE A 108      -0.246  -0.901  34.112  1.00  0.57           C  
ATOM   1483  CD1 ILE A 108       1.358  -3.115  33.005  1.00  0.57           C  
ATOM   1484  H   ILE A 108       0.427  -0.800  29.965  1.00  0.57           H  
ATOM   1485  HA  ILE A 108      -0.903  -2.523  32.030  1.00  0.57           H  
ATOM   1486  HB  ILE A 108       0.543   0.123  32.365  1.00  0.57           H  
ATOM   1487 1HG1 ILE A 108       1.879  -1.665  31.566  1.00  0.57           H  
ATOM   1488 2HG1 ILE A 108       2.255  -1.212  33.162  1.00  0.57           H  
ATOM   1489 1HG2 ILE A 108       0.487  -0.470  34.792  1.00  0.57           H  
ATOM   1490 2HG2 ILE A 108      -1.160  -0.316  34.152  1.00  0.57           H  
ATOM   1491 3HG2 ILE A 108      -0.465  -1.928  34.414  1.00  0.57           H  
ATOM   1492 1HD1 ILE A 108       2.289  -3.633  32.897  1.00  0.57           H  
ATOM   1493 2HD1 ILE A 108       1.018  -3.159  34.035  1.00  0.57           H  
ATOM   1494 3HD1 ILE A 108       0.624  -3.586  32.385  1.00  0.57           H  
ATOM   1495  N   ASP A 109      -3.025  -1.325  32.245  1.00  0.57           N  
ATOM   1496  CA  ASP A 109      -4.335  -0.673  32.336  1.00  0.57           C  
ATOM   1497  C   ASP A 109      -4.450   0.095  33.645  1.00  0.57           C  
ATOM   1498  O   ASP A 109      -4.711  -0.484  34.702  1.00  0.57           O  
ATOM   1499  CB  ASP A 109      -5.454  -1.715  32.161  1.00  0.57           C  
ATOM   1500  CG  ASP A 109      -6.911  -1.177  32.154  1.00  0.57           C  
ATOM   1501  OD1 ASP A 109      -7.132  -0.076  32.555  1.00  0.57           O  
ATOM   1502  OD2 ASP A 109      -7.789  -1.915  31.744  1.00  0.57           O  
ATOM   1503  H   ASP A 109      -2.910  -2.279  32.581  1.00  0.57           H  
ATOM   1504  HA  ASP A 109      -4.427   0.049  31.534  1.00  0.57           H  
ATOM   1505 1HB  ASP A 109      -5.300  -2.213  31.206  1.00  0.57           H  
ATOM   1506 2HB  ASP A 109      -5.367  -2.473  32.904  1.00  0.57           H  
ATOM   1507  N   THR A 110      -4.171   1.395  33.563  1.00  0.57           N  
ATOM   1508  CA  THR A 110      -4.134   2.275  34.726  1.00  0.57           C  
ATOM   1509  C   THR A 110      -4.456   3.719  34.347  1.00  0.57           C  
ATOM   1510  O   THR A 110      -4.940   4.019  33.260  1.00  0.57           O  
ATOM   1511  CB  THR A 110      -2.755   2.227  35.447  1.00  0.57           C  
ATOM   1512  OG1 THR A 110      -2.861   2.930  36.707  1.00  0.57           O  
ATOM   1513  CG2 THR A 110      -1.629   2.869  34.587  1.00  0.57           C  
ATOM   1514  H   THR A 110      -3.998   1.778  32.629  1.00  0.57           H  
ATOM   1515  HA  THR A 110      -4.892   1.938  35.435  1.00  0.57           H  
ATOM   1516  HB  THR A 110      -2.493   1.188  35.651  1.00  0.57           H  
ATOM   1517  HG1 THR A 110      -3.091   2.247  37.399  1.00  0.57           H  
ATOM   1518 1HG2 THR A 110      -0.685   2.808  35.131  1.00  0.57           H  
ATOM   1519 2HG2 THR A 110      -1.541   2.327  33.643  1.00  0.57           H  
ATOM   1520 3HG2 THR A 110      -1.853   3.910  34.380  1.00  0.57           H  
ATOM   1521  N   PHE A 111      -4.281   4.621  35.298  1.00  0.57           N  
ATOM   1522  CA  PHE A 111      -4.401   6.034  35.007  1.00  0.57           C  
ATOM   1523  C   PHE A 111      -3.457   6.758  35.926  1.00  0.57           C  
ATOM   1524  O   PHE A 111      -3.287   7.972  35.853  1.00  0.57           O  
ATOM   1525  CB  PHE A 111      -5.804   6.558  35.150  1.00  0.57           C  
ATOM   1526  CG  PHE A 111      -6.373   6.636  36.497  1.00  0.57           C  
ATOM   1527  CD1 PHE A 111      -6.197   7.784  37.235  1.00  0.57           C  
ATOM   1528  CD2 PHE A 111      -7.102   5.609  37.030  1.00  0.57           C  
ATOM   1529  CE1 PHE A 111      -6.754   7.920  38.473  1.00  0.57           C  
ATOM   1530  CE2 PHE A 111      -7.667   5.740  38.272  1.00  0.57           C  
ATOM   1531  CZ  PHE A 111      -7.497   6.902  38.992  1.00  0.57           C  
ATOM   1532  H   PHE A 111      -3.920   4.312  36.190  1.00  0.57           H  
ATOM   1533  HA  PHE A 111      -4.084   6.214  33.976  1.00  0.57           H  
ATOM   1534 1HB  PHE A 111      -5.820   7.561  34.723  1.00  0.57           H  
ATOM   1535 2HB  PHE A 111      -6.452   5.975  34.555  1.00  0.57           H  
ATOM   1536  HD1 PHE A 111      -5.620   8.596  36.811  1.00  0.57           H  
ATOM   1537  HD2 PHE A 111      -7.243   4.695  36.459  1.00  0.57           H  
ATOM   1538  HE1 PHE A 111      -6.612   8.841  39.039  1.00  0.57           H  
ATOM   1539  HE2 PHE A 111      -8.256   4.930  38.690  1.00  0.57           H  
ATOM   1540  HZ  PHE A 111      -7.952   7.006  39.975  1.00  0.57           H  
ATOM   1541  N   LYS A 112      -2.904   6.001  36.869  1.00  0.57           N  
ATOM   1542  CA  LYS A 112      -2.129   6.620  37.936  1.00  0.57           C  
ATOM   1543  C   LYS A 112      -0.631   6.661  37.582  1.00  0.57           C  
ATOM   1544  O   LYS A 112      -0.014   5.599  37.496  1.00  0.57           O  
ATOM   1545  CB  LYS A 112      -2.378   5.858  39.232  1.00  0.57           C  
ATOM   1546  CG  LYS A 112      -3.829   5.938  39.666  1.00  0.57           C  
ATOM   1547  CD  LYS A 112      -4.099   5.204  40.949  1.00  0.57           C  
ATOM   1548  CE  LYS A 112      -5.572   5.218  41.263  1.00  0.57           C  
ATOM   1549  NZ  LYS A 112      -5.895   4.516  42.494  1.00  0.57           N  
ATOM   1550  H   LYS A 112      -3.036   4.986  36.837  1.00  0.57           H  
ATOM   1551  HA  LYS A 112      -2.529   7.611  38.092  1.00  0.57           H  
ATOM   1552 1HB  LYS A 112      -2.126   4.803  39.095  1.00  0.57           H  
ATOM   1553 2HB  LYS A 112      -1.752   6.255  40.032  1.00  0.57           H  
ATOM   1554 1HG  LYS A 112      -4.116   6.983  39.782  1.00  0.57           H  
ATOM   1555 2HG  LYS A 112      -4.455   5.498  38.888  1.00  0.57           H  
ATOM   1556 1HD  LYS A 112      -3.750   4.165  40.881  1.00  0.57           H  
ATOM   1557 2HD  LYS A 112      -3.585   5.700  41.753  1.00  0.57           H  
ATOM   1558 1HE  LYS A 112      -5.904   6.247  41.351  1.00  0.57           H  
ATOM   1559 2HE  LYS A 112      -6.103   4.733  40.450  1.00  0.57           H  
ATOM   1560 1HZ  LYS A 112      -6.887   4.538  42.652  1.00  0.57           H  
ATOM   1561 2HZ  LYS A 112      -5.616   3.528  42.432  1.00  0.57           H  
ATOM   1562 3HZ  LYS A 112      -5.436   4.941  43.268  1.00  0.57           H  
ATOM   1563  N   PRO A 113      -0.002   7.850  37.438  1.00  0.57           N  
ATOM   1564  CA  PRO A 113       1.394   8.059  37.057  1.00  0.57           C  
ATOM   1565  C   PRO A 113       2.390   7.241  37.871  1.00  0.57           C  
ATOM   1566  O   PRO A 113       3.400   6.768  37.347  1.00  0.57           O  
ATOM   1567  CB  PRO A 113       1.571   9.545  37.362  1.00  0.57           C  
ATOM   1568  CG  PRO A 113       0.215  10.122  37.163  1.00  0.57           C  
ATOM   1569  CD  PRO A 113      -0.729   9.113  37.680  1.00  0.57           C  
ATOM   1570  HA  PRO A 113       1.511   7.869  35.984  1.00  0.57           H  
ATOM   1571 1HB  PRO A 113       1.954   9.682  38.385  1.00  0.57           H  
ATOM   1572 2HB  PRO A 113       2.308   9.988  36.684  1.00  0.57           H  
ATOM   1573 1HG  PRO A 113       0.130  11.092  37.669  1.00  0.57           H  
ATOM   1574 2HG  PRO A 113       0.030  10.300  36.121  1.00  0.57           H  
ATOM   1575 1HD  PRO A 113      -0.939   9.266  38.750  1.00  0.57           H  
ATOM   1576 2HD  PRO A 113      -1.609   9.199  37.049  1.00  0.57           H  
ATOM   1577  N   GLU A 114       2.085   7.018  39.152  1.00  0.57           N  
ATOM   1578  CA  GLU A 114       2.978   6.248  40.011  1.00  0.57           C  
ATOM   1579  C   GLU A 114       3.059   4.796  39.544  1.00  0.57           C  
ATOM   1580  O   GLU A 114       4.116   4.159  39.616  1.00  0.57           O  
ATOM   1581  CB  GLU A 114       2.505   6.320  41.463  1.00  0.57           C  
ATOM   1582  CG  GLU A 114       2.630   7.718  42.084  1.00  0.57           C  
ATOM   1583  CD  GLU A 114       2.181   7.784  43.522  1.00  0.57           C  
ATOM   1584  OE1 GLU A 114       1.787   6.775  44.038  1.00  0.57           O  
ATOM   1585  OE2 GLU A 114       2.232   8.846  44.098  1.00  0.57           O  
ATOM   1586  H   GLU A 114       1.242   7.407  39.547  1.00  0.57           H  
ATOM   1587  HA  GLU A 114       3.977   6.680  39.947  1.00  0.57           H  
ATOM   1588 1HB  GLU A 114       1.457   6.015  41.519  1.00  0.57           H  
ATOM   1589 2HB  GLU A 114       3.082   5.623  42.069  1.00  0.57           H  
ATOM   1590 1HG  GLU A 114       3.670   8.038  42.024  1.00  0.57           H  
ATOM   1591 2HG  GLU A 114       2.032   8.411  41.493  1.00  0.57           H  
ATOM   1592  N   VAL A 115       1.928   4.287  39.057  1.00  0.57           N  
ATOM   1593  CA  VAL A 115       1.815   2.918  38.608  1.00  0.57           C  
ATOM   1594  C   VAL A 115       2.409   2.823  37.236  1.00  0.57           C  
ATOM   1595  O   VAL A 115       3.110   1.869  36.927  1.00  0.57           O  
ATOM   1596  CB  VAL A 115       0.366   2.428  38.609  1.00  0.57           C  
ATOM   1597  CG1 VAL A 115       0.297   0.998  38.003  1.00  0.57           C  
ATOM   1598  CG2 VAL A 115      -0.172   2.482  40.041  1.00  0.57           C  
ATOM   1599  H   VAL A 115       1.117   4.887  38.953  1.00  0.57           H  
ATOM   1600  HA  VAL A 115       2.390   2.287  39.264  1.00  0.57           H  
ATOM   1601  HB  VAL A 115      -0.237   3.079  37.972  1.00  0.57           H  
ATOM   1602 1HG1 VAL A 115      -0.735   0.659  37.987  1.00  0.57           H  
ATOM   1603 2HG1 VAL A 115       0.684   1.022  36.984  1.00  0.57           H  
ATOM   1604 3HG1 VAL A 115       0.892   0.313  38.603  1.00  0.57           H  
ATOM   1605 1HG2 VAL A 115      -1.197   2.160  40.060  1.00  0.57           H  
ATOM   1606 2HG2 VAL A 115       0.417   1.837  40.674  1.00  0.57           H  
ATOM   1607 3HG2 VAL A 115      -0.114   3.506  40.408  1.00  0.57           H  
ATOM   1608  N   MET A 116       2.136   3.823  36.402  1.00  0.56           N  
ATOM   1609  CA  MET A 116       2.687   3.810  35.056  1.00  0.56           C  
ATOM   1610  C   MET A 116       4.205   3.678  35.134  1.00  0.56           C  
ATOM   1611  O   MET A 116       4.804   2.833  34.467  1.00  0.56           O  
ATOM   1612  CB  MET A 116       2.378   5.124  34.355  1.00  0.56           C  
ATOM   1613  CG  MET A 116       0.945   5.380  34.033  1.00  0.56           C  
ATOM   1614  SD  MET A 116       0.693   7.001  33.265  1.00  0.56           S  
ATOM   1615  CE  MET A 116      -1.067   7.021  33.277  1.00  0.56           C  
ATOM   1616  H   MET A 116       1.533   4.583  36.717  1.00  0.56           H  
ATOM   1617  HA  MET A 116       2.282   2.962  34.505  1.00  0.56           H  
ATOM   1618 1HB  MET A 116       2.714   5.942  34.980  1.00  0.56           H  
ATOM   1619 2HB  MET A 116       2.950   5.176  33.443  1.00  0.56           H  
ATOM   1620 1HG  MET A 116       0.584   4.613  33.363  1.00  0.56           H  
ATOM   1621 2HG  MET A 116       0.360   5.339  34.950  1.00  0.56           H  
ATOM   1622 1HE  MET A 116      -1.437   7.946  32.841  1.00  0.56           H  
ATOM   1623 2HE  MET A 116      -1.455   6.176  32.706  1.00  0.56           H  
ATOM   1624 3HE  MET A 116      -1.393   6.951  34.289  1.00  0.56           H  
ATOM   1625  N   ARG A 117       4.823   4.487  35.997  1.00  0.56           N  
ATOM   1626  CA  ARG A 117       6.266   4.468  36.155  1.00  0.56           C  
ATOM   1627  C   ARG A 117       6.781   3.164  36.755  1.00  0.56           C  
ATOM   1628  O   ARG A 117       7.743   2.581  36.240  1.00  0.56           O  
ATOM   1629  CB  ARG A 117       6.668   5.617  37.064  1.00  0.56           C  
ATOM   1630  CG  ARG A 117       6.566   7.011  36.460  1.00  0.56           C  
ATOM   1631  CD  ARG A 117       6.833   8.033  37.499  1.00  0.56           C  
ATOM   1632  NE  ARG A 117       6.722   9.400  37.010  1.00  0.56           N  
ATOM   1633  CZ  ARG A 117       7.739  10.119  36.490  1.00  0.56           C  
ATOM   1634  NH1 ARG A 117       8.944   9.594  36.408  1.00  0.56           N  
ATOM   1635  NH2 ARG A 117       7.524  11.357  36.091  1.00  0.56           N  
ATOM   1636  H   ARG A 117       4.278   5.164  36.534  1.00  0.56           H  
ATOM   1637  HA  ARG A 117       6.719   4.607  35.175  1.00  0.56           H  
ATOM   1638 1HB  ARG A 117       6.027   5.606  37.950  1.00  0.56           H  
ATOM   1639 2HB  ARG A 117       7.692   5.473  37.402  1.00  0.56           H  
ATOM   1640 1HG  ARG A 117       7.293   7.123  35.656  1.00  0.56           H  
ATOM   1641 2HG  ARG A 117       5.563   7.162  36.070  1.00  0.56           H  
ATOM   1642 1HD  ARG A 117       6.106   7.904  38.304  1.00  0.56           H  
ATOM   1643 2HD  ARG A 117       7.837   7.894  37.895  1.00  0.56           H  
ATOM   1644  HE  ARG A 117       5.813   9.842  37.070  1.00  0.56           H  
ATOM   1645 1HH1 ARG A 117       9.104   8.649  36.726  1.00  0.56           H  
ATOM   1646 2HH1 ARG A 117       9.718  10.145  36.062  1.00  0.56           H  
ATOM   1647 1HH2 ARG A 117       6.598  11.752  36.181  1.00  0.56           H  
ATOM   1648 2HH2 ARG A 117       8.281  11.909  35.714  1.00  0.56           H  
ATOM   1649  N   ALA A 118       6.138   2.680  37.827  1.00  0.57           N  
ATOM   1650  CA  ALA A 118       6.583   1.445  38.459  1.00  0.57           C  
ATOM   1651  C   ALA A 118       6.454   0.263  37.521  1.00  0.57           C  
ATOM   1652  O   ALA A 118       7.329  -0.603  37.450  1.00  0.57           O  
ATOM   1653  CB  ALA A 118       5.759   1.184  39.698  1.00  0.57           C  
ATOM   1654  H   ALA A 118       5.348   3.182  38.238  1.00  0.57           H  
ATOM   1655  HA  ALA A 118       7.632   1.558  38.730  1.00  0.57           H  
ATOM   1656 1HB  ALA A 118       6.098   0.271  40.182  1.00  0.57           H  
ATOM   1657 2HB  ALA A 118       5.855   2.022  40.388  1.00  0.57           H  
ATOM   1658 3HB  ALA A 118       4.722   1.079  39.398  1.00  0.57           H  
ATOM   1659  N   ALA A 119       5.350   0.226  36.798  1.00  0.57           N  
ATOM   1660  CA  ALA A 119       5.077  -0.851  35.890  1.00  0.57           C  
ATOM   1661  C   ALA A 119       6.089  -0.908  34.764  1.00  0.57           C  
ATOM   1662  O   ALA A 119       6.537  -1.997  34.395  1.00  0.57           O  
ATOM   1663  CB  ALA A 119       3.698  -0.700  35.366  1.00  0.57           C  
ATOM   1664  H   ALA A 119       4.658   0.964  36.888  1.00  0.57           H  
ATOM   1665  HA  ALA A 119       5.143  -1.783  36.442  1.00  0.57           H  
ATOM   1666 1HB  ALA A 119       3.529  -1.522  34.740  1.00  0.57           H  
ATOM   1667 2HB  ALA A 119       2.984  -0.698  36.190  1.00  0.57           H  
ATOM   1668 3HB  ALA A 119       3.614   0.233  34.806  1.00  0.57           H  
ATOM   1669  N   VAL A 120       6.489   0.260  34.244  1.00  0.57           N  
ATOM   1670  CA  VAL A 120       7.509   0.301  33.206  1.00  0.57           C  
ATOM   1671  C   VAL A 120       8.829  -0.182  33.797  1.00  0.57           C  
ATOM   1672  O   VAL A 120       9.524  -1.000  33.196  1.00  0.57           O  
ATOM   1673  CB  VAL A 120       7.607   1.702  32.565  1.00  0.57           C  
ATOM   1674  CG1 VAL A 120       8.807   1.782  31.640  1.00  0.57           C  
ATOM   1675  CG2 VAL A 120       6.331   1.948  31.729  1.00  0.57           C  
ATOM   1676  H   VAL A 120       6.063   1.136  34.555  1.00  0.57           H  
ATOM   1677  HA  VAL A 120       7.232  -0.384  32.412  1.00  0.57           H  
ATOM   1678  HB  VAL A 120       7.705   2.457  33.350  1.00  0.57           H  
ATOM   1679 1HG1 VAL A 120       8.857   2.766  31.186  1.00  0.57           H  
ATOM   1680 2HG1 VAL A 120       9.716   1.600  32.209  1.00  0.57           H  
ATOM   1681 3HG1 VAL A 120       8.707   1.025  30.855  1.00  0.57           H  
ATOM   1682 1HG2 VAL A 120       6.378   2.930  31.271  1.00  0.57           H  
ATOM   1683 2HG2 VAL A 120       6.260   1.185  30.950  1.00  0.57           H  
ATOM   1684 3HG2 VAL A 120       5.457   1.890  32.361  1.00  0.57           H  
ATOM   1685  N   ALA A 121       9.153   0.259  35.015  1.00  0.56           N  
ATOM   1686  CA  ALA A 121      10.373  -0.189  35.683  1.00  0.56           C  
ATOM   1687  C   ALA A 121      10.377  -1.720  35.845  1.00  0.56           C  
ATOM   1688  O   ALA A 121      11.426  -2.362  35.769  1.00  0.56           O  
ATOM   1689  CB  ALA A 121      10.501   0.479  37.041  1.00  0.56           C  
ATOM   1690  H   ALA A 121       8.555   0.941  35.485  1.00  0.56           H  
ATOM   1691  HA  ALA A 121      11.222   0.092  35.063  1.00  0.56           H  
ATOM   1692 1HB  ALA A 121      11.423   0.157  37.519  1.00  0.56           H  
ATOM   1693 2HB  ALA A 121      10.511   1.561  36.912  1.00  0.56           H  
ATOM   1694 3HB  ALA A 121       9.660   0.202  37.663  1.00  0.56           H  
ATOM   1695  N   ALA A 122       9.185  -2.296  36.033  1.00  0.56           N  
ATOM   1696  CA  ALA A 122       8.972  -3.729  36.213  1.00  0.56           C  
ATOM   1697  C   ALA A 122       8.984  -4.526  34.896  1.00  0.56           C  
ATOM   1698  O   ALA A 122       8.880  -5.754  34.922  1.00  0.56           O  
ATOM   1699  CB  ALA A 122       7.651  -3.950  36.912  1.00  0.56           C  
ATOM   1700  H   ALA A 122       8.373  -1.688  36.119  1.00  0.56           H  
ATOM   1701  HA  ALA A 122       9.776  -4.109  36.842  1.00  0.56           H  
ATOM   1702 1HB  ALA A 122       7.500  -4.998  37.088  1.00  0.56           H  
ATOM   1703 2HB  ALA A 122       7.667  -3.417  37.856  1.00  0.56           H  
ATOM   1704 3HB  ALA A 122       6.846  -3.576  36.299  1.00  0.56           H  
ATOM   1705  N   GLY A 123       9.109  -3.848  33.750  1.00  0.56           N  
ATOM   1706  CA  GLY A 123       9.142  -4.524  32.456  1.00  0.56           C  
ATOM   1707  C   GLY A 123       8.014  -4.172  31.478  1.00  0.56           C  
ATOM   1708  O   GLY A 123       8.012  -4.672  30.349  1.00  0.56           O  
ATOM   1709  H   GLY A 123       9.208  -2.834  33.758  1.00  0.56           H  
ATOM   1710 1HA  GLY A 123      10.095  -4.296  31.981  1.00  0.56           H  
ATOM   1711 2HA  GLY A 123       9.138  -5.598  32.622  1.00  0.56           H  
ATOM   1712  N   ALA A 124       7.041  -3.353  31.885  1.00  0.56           N  
ATOM   1713  CA  ALA A 124       5.971  -2.981  30.956  1.00  0.56           C  
ATOM   1714  C   ALA A 124       6.532  -2.110  29.840  1.00  0.56           C  
ATOM   1715  O   ALA A 124       7.466  -1.339  30.063  1.00  0.56           O  
ATOM   1716  CB  ALA A 124       4.843  -2.260  31.653  1.00  0.56           C  
ATOM   1717  H   ALA A 124       7.046  -2.955  32.824  1.00  0.56           H  
ATOM   1718  HA  ALA A 124       5.576  -3.892  30.514  1.00  0.56           H  
ATOM   1719 1HB  ALA A 124       4.072  -2.036  30.919  1.00  0.56           H  
ATOM   1720 2HB  ALA A 124       4.443  -2.898  32.428  1.00  0.56           H  
ATOM   1721 3HB  ALA A 124       5.191  -1.345  32.087  1.00  0.56           H  
ATOM   1722  N   GLY A 125       5.983  -2.246  28.641  1.00  0.56           N  
ATOM   1723  CA  GLY A 125       6.424  -1.441  27.516  1.00  0.56           C  
ATOM   1724  C   GLY A 125       5.342  -0.549  26.924  1.00  0.56           C  
ATOM   1725  O   GLY A 125       5.578   0.142  25.941  1.00  0.56           O  
ATOM   1726  H   GLY A 125       5.215  -2.894  28.510  1.00  0.56           H  
ATOM   1727 1HA  GLY A 125       7.269  -0.824  27.818  1.00  0.56           H  
ATOM   1728 2HA  GLY A 125       6.785  -2.119  26.760  1.00  0.56           H  
ATOM   1729  N   MET A 126       4.168  -0.543  27.526  1.00  0.56           N  
ATOM   1730  CA  MET A 126       3.062   0.287  27.049  1.00  0.56           C  
ATOM   1731  C   MET A 126       2.132   0.710  28.191  1.00  0.56           C  
ATOM   1732  O   MET A 126       1.964   0.007  29.189  1.00  0.56           O  
ATOM   1733  CB  MET A 126       2.312  -0.433  25.907  1.00  0.56           C  
ATOM   1734  CG  MET A 126       1.037   0.309  25.326  1.00  0.56           C  
ATOM   1735  SD  MET A 126       0.168  -0.596  23.985  1.00  0.56           S  
ATOM   1736  CE  MET A 126       1.220  -0.364  22.571  1.00  0.56           C  
ATOM   1737  H   MET A 126       4.014  -1.184  28.297  1.00  0.56           H  
ATOM   1738  HA  MET A 126       3.485   1.201  26.633  1.00  0.56           H  
ATOM   1739 1HB  MET A 126       2.994  -0.497  25.064  1.00  0.56           H  
ATOM   1740 2HB  MET A 126       2.101  -1.433  26.181  1.00  0.56           H  
ATOM   1741 1HG  MET A 126       0.318   0.486  26.120  1.00  0.56           H  
ATOM   1742 2HG  MET A 126       1.328   1.271  24.935  1.00  0.56           H  
ATOM   1743 1HE  MET A 126       0.790  -0.874  21.708  1.00  0.56           H  
ATOM   1744 2HE  MET A 126       1.306   0.695  22.356  1.00  0.56           H  
ATOM   1745 3HE  MET A 126       2.198  -0.772  22.778  1.00  0.56           H  
ATOM   1746  N   ILE A 127       1.566   1.888  28.069  1.00  0.57           N  
ATOM   1747  CA  ILE A 127       0.601   2.383  29.039  1.00  0.57           C  
ATOM   1748  C   ILE A 127      -0.775   2.530  28.420  1.00  0.57           C  
ATOM   1749  O   ILE A 127      -0.915   3.155  27.374  1.00  0.57           O  
ATOM   1750  CB  ILE A 127       1.048   3.744  29.571  1.00  0.57           C  
ATOM   1751  CG1 ILE A 127       2.390   3.637  30.323  1.00  0.57           C  
ATOM   1752  CG2 ILE A 127      -0.053   4.377  30.425  1.00  0.57           C  
ATOM   1753  CD1 ILE A 127       3.044   4.996  30.596  1.00  0.57           C  
ATOM   1754  H   ILE A 127       1.791   2.451  27.246  1.00  0.57           H  
ATOM   1755  HA  ILE A 127       0.527   1.680  29.868  1.00  0.57           H  
ATOM   1756  HB  ILE A 127       1.229   4.363  28.738  1.00  0.57           H  
ATOM   1757 1HG1 ILE A 127       2.214   3.139  31.280  1.00  0.57           H  
ATOM   1758 2HG1 ILE A 127       3.082   3.037  29.744  1.00  0.57           H  
ATOM   1759 1HG2 ILE A 127       0.270   5.358  30.753  1.00  0.57           H  
ATOM   1760 2HG2 ILE A 127      -0.961   4.478  29.836  1.00  0.57           H  
ATOM   1761 3HG2 ILE A 127      -0.255   3.746  31.291  1.00  0.57           H  
ATOM   1762 1HD1 ILE A 127       3.984   4.851  31.137  1.00  0.57           H  
ATOM   1763 2HD1 ILE A 127       3.249   5.499  29.650  1.00  0.57           H  
ATOM   1764 3HD1 ILE A 127       2.380   5.610  31.186  1.00  0.57           H  
ATOM   1765  N   ASN A 128      -1.777   1.941  29.052  1.00  0.58           N  
ATOM   1766  CA  ASN A 128      -3.153   2.053  28.593  1.00  0.58           C  
ATOM   1767  C   ASN A 128      -3.887   2.970  29.561  1.00  0.58           C  
ATOM   1768  O   ASN A 128      -4.225   2.567  30.677  1.00  0.58           O  
ATOM   1769  CB  ASN A 128      -3.812   0.696  28.509  1.00  0.58           C  
ATOM   1770  CG  ASN A 128      -3.159  -0.209  27.599  1.00  0.58           C  
ATOM   1771  OD1 ASN A 128      -2.606   0.151  26.558  1.00  0.58           O  
ATOM   1772  ND2 ASN A 128      -3.177  -1.432  27.975  1.00  0.58           N  
ATOM   1773  H   ASN A 128      -1.604   1.423  29.907  1.00  0.58           H  
ATOM   1774  HA  ASN A 128      -3.166   2.531  27.626  1.00  0.58           H  
ATOM   1775 1HB  ASN A 128      -3.779   0.237  29.470  1.00  0.58           H  
ATOM   1776 2HB  ASN A 128      -4.833   0.794  28.260  1.00  0.58           H  
ATOM   1777 1HD2 ASN A 128      -2.707  -2.131  27.454  1.00  0.58           H  
ATOM   1778 2HD2 ASN A 128      -3.634  -1.729  28.836  1.00  0.58           H  
ATOM   1779  N   ASP A 129      -4.038   4.237  29.189  1.00  0.59           N  
ATOM   1780  CA  ASP A 129      -4.596   5.213  30.115  1.00  0.59           C  
ATOM   1781  C   ASP A 129      -6.090   5.404  29.903  1.00  0.59           C  
ATOM   1782  O   ASP A 129      -6.517   6.016  28.914  1.00  0.59           O  
ATOM   1783  CB  ASP A 129      -3.832   6.523  30.056  1.00  0.59           C  
ATOM   1784  CG  ASP A 129      -4.311   7.566  31.087  1.00  0.59           C  
ATOM   1785  OD1 ASP A 129      -5.433   7.477  31.581  1.00  0.59           O  
ATOM   1786  OD2 ASP A 129      -3.538   8.447  31.382  1.00  0.59           O  
ATOM   1787  H   ASP A 129      -3.790   4.533  28.243  1.00  0.59           H  
ATOM   1788  HA  ASP A 129      -4.455   4.832  31.117  1.00  0.59           H  
ATOM   1789 1HB  ASP A 129      -2.773   6.333  30.227  1.00  0.59           H  
ATOM   1790 2HB  ASP A 129      -3.924   6.949  29.053  1.00  0.59           H  
ATOM   1791  N   ILE A 130      -6.874   4.903  30.859  1.00  0.60           N  
ATOM   1792  CA  ILE A 130      -8.335   4.881  30.753  1.00  0.60           C  
ATOM   1793  C   ILE A 130      -9.002   6.260  30.703  1.00  0.60           C  
ATOM   1794  O   ILE A 130     -10.172   6.351  30.351  1.00  0.60           O  
ATOM   1795  CB  ILE A 130      -8.964   4.071  31.894  1.00  0.60           C  
ATOM   1796  CG1 ILE A 130      -8.684   4.728  33.216  1.00  0.60           C  
ATOM   1797  CG2 ILE A 130      -8.371   2.670  31.881  1.00  0.60           C  
ATOM   1798  CD1 ILE A 130      -9.457   4.172  34.367  1.00  0.60           C  
ATOM   1799  H   ILE A 130      -6.401   4.486  31.668  1.00  0.60           H  
ATOM   1800  HA  ILE A 130      -8.586   4.365  29.841  1.00  0.60           H  
ATOM   1801  HB  ILE A 130     -10.006   4.022  31.763  1.00  0.60           H  
ATOM   1802 1HG1 ILE A 130      -7.634   4.604  33.418  1.00  0.60           H  
ATOM   1803 2HG1 ILE A 130      -8.911   5.778  33.144  1.00  0.60           H  
ATOM   1804 1HG2 ILE A 130      -8.793   2.071  32.680  1.00  0.60           H  
ATOM   1805 2HG2 ILE A 130      -8.578   2.189  30.932  1.00  0.60           H  
ATOM   1806 3HG2 ILE A 130      -7.283   2.728  32.023  1.00  0.60           H  
ATOM   1807 1HD1 ILE A 130      -9.192   4.697  35.271  1.00  0.60           H  
ATOM   1808 2HD1 ILE A 130     -10.521   4.297  34.185  1.00  0.60           H  
ATOM   1809 3HD1 ILE A 130      -9.222   3.117  34.480  1.00  0.60           H  
ATOM   1810  N   TYR A 131      -8.285   7.326  31.063  1.00  0.62           N  
ATOM   1811  CA  TYR A 131      -8.856   8.670  30.987  1.00  0.62           C  
ATOM   1812  C   TYR A 131      -8.131   9.519  29.940  1.00  0.62           C  
ATOM   1813  O   TYR A 131      -8.431  10.707  29.769  1.00  0.62           O  
ATOM   1814  CB  TYR A 131      -8.802   9.385  32.352  1.00  0.62           C  
ATOM   1815  CG  TYR A 131      -9.627   8.751  33.478  1.00  0.62           C  
ATOM   1816  CD1 TYR A 131      -8.996   8.255  34.584  1.00  0.62           C  
ATOM   1817  CD2 TYR A 131     -11.013   8.686  33.402  1.00  0.62           C  
ATOM   1818  CE1 TYR A 131      -9.719   7.683  35.605  1.00  0.62           C  
ATOM   1819  CE2 TYR A 131     -11.735   8.111  34.441  1.00  0.62           C  
ATOM   1820  CZ  TYR A 131     -11.079   7.604  35.532  1.00  0.62           C  
ATOM   1821  OH  TYR A 131     -11.770   7.014  36.559  1.00  0.62           O  
ATOM   1822  H   TYR A 131      -7.300   7.221  31.345  1.00  0.62           H  
ATOM   1823  HA  TYR A 131      -9.897   8.591  30.678  1.00  0.62           H  
ATOM   1824 1HB  TYR A 131      -7.757   9.421  32.680  1.00  0.62           H  
ATOM   1825 2HB  TYR A 131      -9.131  10.415  32.227  1.00  0.62           H  
ATOM   1826  HD1 TYR A 131      -7.926   8.318  34.649  1.00  0.62           H  
ATOM   1827  HD2 TYR A 131     -11.537   9.079  32.527  1.00  0.62           H  
ATOM   1828  HE1 TYR A 131      -9.216   7.295  36.469  1.00  0.62           H  
ATOM   1829  HE2 TYR A 131     -12.822   8.055  34.378  1.00  0.62           H  
ATOM   1830  HH  TYR A 131     -11.147   6.707  37.226  1.00  0.62           H  
ATOM   1831  N   GLY A 132      -7.156   8.927  29.263  1.00  0.64           N  
ATOM   1832  CA  GLY A 132      -6.315   9.684  28.361  1.00  0.64           C  
ATOM   1833  C   GLY A 132      -5.318  10.369  29.277  1.00  0.64           C  
ATOM   1834  O   GLY A 132      -5.532  10.390  30.490  1.00  0.64           O  
ATOM   1835  H   GLY A 132      -6.978   7.930  29.381  1.00  0.64           H  
ATOM   1836 1HA  GLY A 132      -5.807   9.018  27.667  1.00  0.64           H  
ATOM   1837 2HA  GLY A 132      -6.901  10.410  27.799  1.00  0.64           H  
ATOM   1838  N   LEU A 133      -4.289  11.013  28.747  1.00  0.65           N  
ATOM   1839  CA  LEU A 133      -3.303  11.603  29.650  1.00  0.65           C  
ATOM   1840  C   LEU A 133      -3.792  12.925  30.263  1.00  0.65           C  
ATOM   1841  O   LEU A 133      -3.363  14.011  29.877  1.00  0.65           O  
ATOM   1842  CB  LEU A 133      -1.972  11.801  28.907  1.00  0.65           C  
ATOM   1843  CG  LEU A 133      -1.249  10.504  28.400  1.00  0.65           C  
ATOM   1844  CD1 LEU A 133      -0.015  10.877  27.549  1.00  0.65           C  
ATOM   1845  CD2 LEU A 133      -0.810   9.679  29.598  1.00  0.65           C  
ATOM   1846  H   LEU A 133      -4.152  11.038  27.750  1.00  0.65           H  
ATOM   1847  HA  LEU A 133      -3.129  10.897  30.465  1.00  0.65           H  
ATOM   1848 1HB  LEU A 133      -2.136  12.457  28.054  1.00  0.65           H  
ATOM   1849 2HB  LEU A 133      -1.292  12.284  29.600  1.00  0.65           H  
ATOM   1850  HG  LEU A 133      -1.928   9.927  27.797  1.00  0.65           H  
ATOM   1851 1HD1 LEU A 133       0.484   9.981  27.196  1.00  0.65           H  
ATOM   1852 2HD1 LEU A 133      -0.334  11.463  26.701  1.00  0.65           H  
ATOM   1853 3HD1 LEU A 133       0.679  11.451  28.148  1.00  0.65           H  
ATOM   1854 1HD2 LEU A 133      -0.309   8.771  29.276  1.00  0.65           H  
ATOM   1855 2HD2 LEU A 133      -0.126  10.263  30.196  1.00  0.65           H  
ATOM   1856 3HD2 LEU A 133      -1.680   9.414  30.193  1.00  0.65           H  
ATOM   1857  N   ARG A 134      -4.735  12.794  31.202  1.00  0.65           N  
ATOM   1858  CA  ARG A 134      -5.390  13.897  31.906  1.00  0.65           C  
ATOM   1859  C   ARG A 134      -5.005  13.943  33.380  1.00  0.65           C  
ATOM   1860  O   ARG A 134      -4.855  15.017  33.960  1.00  0.65           O  
ATOM   1861  CB  ARG A 134      -6.905  13.753  31.856  1.00  0.65           C  
ATOM   1862  CG  ARG A 134      -7.526  13.870  30.507  1.00  0.65           C  
ATOM   1863  CD  ARG A 134      -9.016  13.731  30.566  1.00  0.65           C  
ATOM   1864  NE  ARG A 134      -9.658  14.874  31.224  1.00  0.65           N  
ATOM   1865  CZ  ARG A 134     -10.957  14.929  31.609  1.00  0.65           C  
ATOM   1866  NH1 ARG A 134     -11.762  13.902  31.425  1.00  0.65           N  
ATOM   1867  NH2 ARG A 134     -11.423  16.029  32.177  1.00  0.65           N  
ATOM   1868  H   ARG A 134      -5.019  11.840  31.395  1.00  0.65           H  
ATOM   1869  HA  ARG A 134      -5.096  14.835  31.435  1.00  0.65           H  
ATOM   1870 1HB  ARG A 134      -7.180  12.768  32.240  1.00  0.65           H  
ATOM   1871 2HB  ARG A 134      -7.364  14.497  32.502  1.00  0.65           H  
ATOM   1872 1HG  ARG A 134      -7.279  14.834  30.068  1.00  0.65           H  
ATOM   1873 2HG  ARG A 134      -7.138  13.068  29.879  1.00  0.65           H  
ATOM   1874 1HD  ARG A 134      -9.398  13.656  29.561  1.00  0.65           H  
ATOM   1875 2HD  ARG A 134      -9.273  12.827  31.118  1.00  0.65           H  
ATOM   1876  HE  ARG A 134      -9.088  15.691  31.393  1.00  0.65           H  
ATOM   1877 1HH1 ARG A 134     -11.417  13.048  31.008  1.00  0.65           H  
ATOM   1878 2HH1 ARG A 134     -12.730  13.957  31.716  1.00  0.65           H  
ATOM   1879 1HH2 ARG A 134     -10.812  16.821  32.322  1.00  0.65           H  
ATOM   1880 2HH2 ARG A 134     -12.389  16.078  32.467  1.00  0.65           H  
ATOM   1881  N   GLN A 135      -4.865  12.771  33.997  1.00  0.64           N  
ATOM   1882  CA  GLN A 135      -4.541  12.711  35.418  1.00  0.64           C  
ATOM   1883  C   GLN A 135      -3.262  13.478  35.647  1.00  0.64           C  
ATOM   1884  O   GLN A 135      -2.291  13.281  34.914  1.00  0.64           O  
ATOM   1885  CB  GLN A 135      -4.437  11.261  35.906  1.00  0.64           C  
ATOM   1886  CG  GLN A 135      -3.976  11.084  37.352  1.00  0.64           C  
ATOM   1887  CD  GLN A 135      -4.946  11.602  38.381  1.00  0.64           C  
ATOM   1888  OE1 GLN A 135      -6.143  11.294  38.371  1.00  0.64           O  
ATOM   1889  NE2 GLN A 135      -4.421  12.394  39.314  1.00  0.64           N  
ATOM   1890  H   GLN A 135      -4.986  11.913  33.477  1.00  0.64           H  
ATOM   1891  HA  GLN A 135      -5.333  13.205  35.982  1.00  0.64           H  
ATOM   1892 1HB  GLN A 135      -5.407  10.779  35.804  1.00  0.64           H  
ATOM   1893 2HB  GLN A 135      -3.741  10.708  35.272  1.00  0.64           H  
ATOM   1894 1HG  GLN A 135      -3.836  10.022  37.536  1.00  0.64           H  
ATOM   1895 2HG  GLN A 135      -3.024  11.608  37.481  1.00  0.64           H  
ATOM   1896 1HE2 GLN A 135      -4.998  12.770  40.038  1.00  0.64           H  
ATOM   1897 2HE2 GLN A 135      -3.434  12.603  39.299  1.00  0.64           H  
ATOM   1898  N   GLU A 136      -3.272  14.377  36.620  1.00  0.63           N  
ATOM   1899  CA  GLU A 136      -2.097  15.191  36.854  1.00  0.63           C  
ATOM   1900  C   GLU A 136      -0.872  14.310  36.995  1.00  0.63           C  
ATOM   1901  O   GLU A 136      -0.868  13.355  37.771  1.00  0.63           O  
ATOM   1902  CB  GLU A 136      -2.284  16.043  38.114  1.00  0.63           C  
ATOM   1903  CG  GLU A 136      -1.139  17.009  38.402  1.00  0.63           C  
ATOM   1904  CD  GLU A 136      -1.380  17.878  39.618  1.00  0.63           C  
ATOM   1905  OE1 GLU A 136      -2.400  17.724  40.248  1.00  0.63           O  
ATOM   1906  OE2 GLU A 136      -0.540  18.697  39.911  1.00  0.63           O  
ATOM   1907  H   GLU A 136      -4.100  14.505  37.182  1.00  0.63           H  
ATOM   1908  HA  GLU A 136      -1.957  15.850  35.998  1.00  0.63           H  
ATOM   1909 1HB  GLU A 136      -3.201  16.625  38.025  1.00  0.63           H  
ATOM   1910 2HB  GLU A 136      -2.394  15.389  38.979  1.00  0.63           H  
ATOM   1911 1HG  GLU A 136      -0.226  16.435  38.561  1.00  0.63           H  
ATOM   1912 2HG  GLU A 136      -0.987  17.643  37.530  1.00  0.63           H  
ATOM   1913  N   GLY A 137       0.159  14.647  36.221  1.00  0.62           N  
ATOM   1914  CA  GLY A 137       1.436  13.942  36.193  1.00  0.62           C  
ATOM   1915  C   GLY A 137       1.513  12.839  35.127  1.00  0.62           C  
ATOM   1916  O   GLY A 137       2.604  12.365  34.811  1.00  0.62           O  
ATOM   1917  H   GLY A 137       0.044  15.448  35.617  1.00  0.62           H  
ATOM   1918 1HA  GLY A 137       2.235  14.666  36.020  1.00  0.62           H  
ATOM   1919 2HA  GLY A 137       1.621  13.506  37.174  1.00  0.62           H  
ATOM   1920  N   ALA A 138       0.372  12.444  34.552  1.00  0.61           N  
ATOM   1921  CA  ALA A 138       0.336  11.385  33.536  1.00  0.61           C  
ATOM   1922  C   ALA A 138       1.106  11.777  32.292  1.00  0.61           C  
ATOM   1923  O   ALA A 138       1.829  10.969  31.714  1.00  0.61           O  
ATOM   1924  CB  ALA A 138      -1.096  11.057  33.185  1.00  0.61           C  
ATOM   1925  H   ALA A 138      -0.509  12.870  34.836  1.00  0.61           H  
ATOM   1926  HA  ALA A 138       0.807  10.495  33.953  1.00  0.61           H  
ATOM   1927 1HB  ALA A 138      -1.130  10.255  32.462  1.00  0.61           H  
ATOM   1928 2HB  ALA A 138      -1.622  10.749  34.087  1.00  0.61           H  
ATOM   1929 3HB  ALA A 138      -1.585  11.937  32.766  1.00  0.61           H  
ATOM   1930  N   LEU A 139       1.002  13.045  31.908  1.00  0.60           N  
ATOM   1931  CA  LEU A 139       1.719  13.546  30.745  1.00  0.60           C  
ATOM   1932  C   LEU A 139       3.216  13.465  30.956  1.00  0.60           C  
ATOM   1933  O   LEU A 139       3.971  13.161  30.025  1.00  0.60           O  
ATOM   1934  CB  LEU A 139       1.321  14.998  30.476  1.00  0.60           C  
ATOM   1935  CG  LEU A 139      -0.086  15.218  29.916  1.00  0.60           C  
ATOM   1936  CD1 LEU A 139      -0.430  16.685  29.922  1.00  0.60           C  
ATOM   1937  CD2 LEU A 139      -0.108  14.737  28.490  1.00  0.60           C  
ATOM   1938  H   LEU A 139       0.398  13.667  32.424  1.00  0.60           H  
ATOM   1939  HA  LEU A 139       1.453  12.936  29.886  1.00  0.60           H  
ATOM   1940 1HB  LEU A 139       1.399  15.554  31.411  1.00  0.60           H  
ATOM   1941 2HB  LEU A 139       2.019  15.411  29.791  1.00  0.60           H  
ATOM   1942  HG  LEU A 139      -0.814  14.670  30.519  1.00  0.60           H  
ATOM   1943 1HD1 LEU A 139      -1.428  16.818  29.509  1.00  0.60           H  
ATOM   1944 2HD1 LEU A 139      -0.407  17.062  30.942  1.00  0.60           H  
ATOM   1945 3HD1 LEU A 139       0.293  17.228  29.313  1.00  0.60           H  
ATOM   1946 1HD2 LEU A 139      -1.104  14.884  28.068  1.00  0.60           H  
ATOM   1947 2HD2 LEU A 139       0.616  15.310  27.926  1.00  0.60           H  
ATOM   1948 3HD2 LEU A 139       0.153  13.699  28.450  1.00  0.60           H  
ATOM   1949  N   ASP A 140       3.641  13.739  32.186  1.00  0.60           N  
ATOM   1950  CA  ASP A 140       5.048  13.733  32.511  1.00  0.60           C  
ATOM   1951  C   ASP A 140       5.541  12.307  32.622  1.00  0.60           C  
ATOM   1952  O   ASP A 140       6.635  11.998  32.163  1.00  0.60           O  
ATOM   1953  CB  ASP A 140       5.294  14.481  33.815  1.00  0.60           C  
ATOM   1954  CG  ASP A 140       5.016  15.979  33.701  1.00  0.60           C  
ATOM   1955  OD1 ASP A 140       4.910  16.473  32.600  1.00  0.60           O  
ATOM   1956  OD2 ASP A 140       4.883  16.609  34.721  1.00  0.60           O  
ATOM   1957  H   ASP A 140       2.966  13.948  32.907  1.00  0.60           H  
ATOM   1958  HA  ASP A 140       5.595  14.230  31.710  1.00  0.60           H  
ATOM   1959 1HB  ASP A 140       4.655  14.063  34.595  1.00  0.60           H  
ATOM   1960 2HB  ASP A 140       6.327  14.337  34.128  1.00  0.60           H  
ATOM   1961  N   ALA A 141       4.735  11.422  33.218  1.00  0.60           N  
ATOM   1962  CA  ALA A 141       5.130  10.026  33.330  1.00  0.60           C  
ATOM   1963  C   ALA A 141       5.276   9.427  31.945  1.00  0.60           C  
ATOM   1964  O   ALA A 141       6.218   8.686  31.664  1.00  0.60           O  
ATOM   1965  CB  ALA A 141       4.113   9.242  34.129  1.00  0.60           C  
ATOM   1966  H   ALA A 141       3.843  11.726  33.606  1.00  0.60           H  
ATOM   1967  HA  ALA A 141       6.095   9.978  33.828  1.00  0.60           H  
ATOM   1968 1HB  ALA A 141       4.427   8.204  34.205  1.00  0.60           H  
ATOM   1969 2HB  ALA A 141       4.029   9.671  35.120  1.00  0.60           H  
ATOM   1970 3HB  ALA A 141       3.145   9.291  33.629  1.00  0.60           H  
ATOM   1971  N   ALA A 142       4.361   9.766  31.046  1.00  0.61           N  
ATOM   1972  CA  ALA A 142       4.461   9.249  29.703  1.00  0.61           C  
ATOM   1973  C   ALA A 142       5.731   9.764  29.032  1.00  0.61           C  
ATOM   1974  O   ALA A 142       6.493   8.992  28.443  1.00  0.61           O  
ATOM   1975  CB  ALA A 142       3.242   9.656  28.920  1.00  0.61           C  
ATOM   1976  H   ALA A 142       3.574  10.364  31.301  1.00  0.61           H  
ATOM   1977  HA  ALA A 142       4.514   8.162  29.749  1.00  0.61           H  
ATOM   1978 1HB  ALA A 142       3.316   9.265  27.920  1.00  0.61           H  
ATOM   1979 2HB  ALA A 142       2.349   9.266  29.408  1.00  0.61           H  
ATOM   1980 3HB  ALA A 142       3.185  10.744  28.880  1.00  0.61           H  
ATOM   1981  N   ALA A 143       6.010  11.066  29.164  1.00  0.62           N  
ATOM   1982  CA  ALA A 143       7.216  11.613  28.564  1.00  0.62           C  
ATOM   1983  C   ALA A 143       8.478  10.994  29.181  1.00  0.62           C  
ATOM   1984  O   ALA A 143       9.441  10.691  28.473  1.00  0.62           O  
ATOM   1985  CB  ALA A 143       7.220  13.122  28.734  1.00  0.62           C  
ATOM   1986  H   ALA A 143       5.368  11.697  29.649  1.00  0.62           H  
ATOM   1987  HA  ALA A 143       7.212  11.380  27.504  1.00  0.62           H  
ATOM   1988 1HB  ALA A 143       8.103  13.547  28.262  1.00  0.62           H  
ATOM   1989 2HB  ALA A 143       6.323  13.543  28.268  1.00  0.62           H  
ATOM   1990 3HB  ALA A 143       7.220  13.366  29.796  1.00  0.62           H  
ATOM   1991  N   ALA A 144       8.461  10.804  30.504  1.00  0.62           N  
ATOM   1992  CA  ALA A 144       9.568  10.250  31.276  1.00  0.62           C  
ATOM   1993  C   ALA A 144       9.870   8.798  30.949  1.00  0.62           C  
ATOM   1994  O   ALA A 144      11.036   8.400  30.881  1.00  0.62           O  
ATOM   1995  CB  ALA A 144       9.259  10.355  32.754  1.00  0.62           C  
ATOM   1996  H   ALA A 144       7.634  11.082  31.018  1.00  0.62           H  
ATOM   1997  HA  ALA A 144      10.455  10.838  31.047  1.00  0.62           H  
ATOM   1998 1HB  ALA A 144      10.101   9.977  33.327  1.00  0.62           H  
ATOM   1999 2HB  ALA A 144       9.073  11.396  33.014  1.00  0.62           H  
ATOM   2000 3HB  ALA A 144       8.375   9.763  32.974  1.00  0.62           H  
ATOM   2001  N   THR A 145       8.822   8.000  30.758  1.00  0.62           N  
ATOM   2002  CA  THR A 145       8.996   6.590  30.473  1.00  0.62           C  
ATOM   2003  C   THR A 145       9.334   6.337  29.012  1.00  0.62           C  
ATOM   2004  O   THR A 145      10.085   5.413  28.698  1.00  0.62           O  
ATOM   2005  CB  THR A 145       7.731   5.817  30.882  1.00  0.62           C  
ATOM   2006  OG1 THR A 145       6.601   6.400  30.245  1.00  0.62           O  
ATOM   2007  CG2 THR A 145       7.520   5.811  32.404  1.00  0.62           C  
ATOM   2008  H   THR A 145       7.878   8.375  30.849  1.00  0.62           H  
ATOM   2009  HA  THR A 145       9.826   6.221  31.075  1.00  0.62           H  
ATOM   2010  HB  THR A 145       7.826   4.796  30.537  1.00  0.62           H  
ATOM   2011  HG1 THR A 145       6.483   7.314  30.597  1.00  0.62           H  
ATOM   2012 1HG2 THR A 145       6.617   5.246  32.644  1.00  0.62           H  
ATOM   2013 2HG2 THR A 145       8.378   5.345  32.886  1.00  0.62           H  
ATOM   2014 3HG2 THR A 145       7.415   6.829  32.767  1.00  0.62           H  
ATOM   2015  N   GLY A 146       8.821   7.176  28.111  1.00  0.61           N  
ATOM   2016  CA  GLY A 146       9.146   7.046  26.700  1.00  0.61           C  
ATOM   2017  C   GLY A 146       8.536   5.818  26.036  1.00  0.61           C  
ATOM   2018  O   GLY A 146       9.076   5.324  25.048  1.00  0.61           O  
ATOM   2019  H   GLY A 146       8.176   7.910  28.401  1.00  0.61           H  
ATOM   2020 1HA  GLY A 146       8.801   7.941  26.183  1.00  0.61           H  
ATOM   2021 2HA  GLY A 146      10.228   7.018  26.586  1.00  0.61           H  
ATOM   2022  N   VAL A 147       7.414   5.332  26.552  1.00  0.60           N  
ATOM   2023  CA  VAL A 147       6.814   4.124  26.006  1.00  0.60           C  
ATOM   2024  C   VAL A 147       5.465   4.481  25.403  1.00  0.60           C  
ATOM   2025  O   VAL A 147       4.838   5.412  25.890  1.00  0.60           O  
ATOM   2026  CB  VAL A 147       6.577   3.097  27.129  1.00  0.60           C  
ATOM   2027  CG1 VAL A 147       7.882   2.717  27.801  1.00  0.60           C  
ATOM   2028  CG2 VAL A 147       5.586   3.651  28.120  1.00  0.60           C  
ATOM   2029  H   VAL A 147       7.005   5.792  27.355  1.00  0.60           H  
ATOM   2030  HA  VAL A 147       7.493   3.707  25.273  1.00  0.60           H  
ATOM   2031  HB  VAL A 147       6.180   2.225  26.707  1.00  0.60           H  
ATOM   2032 1HG1 VAL A 147       7.687   1.971  28.572  1.00  0.60           H  
ATOM   2033 2HG1 VAL A 147       8.562   2.305  27.060  1.00  0.60           H  
ATOM   2034 3HG1 VAL A 147       8.328   3.595  28.256  1.00  0.60           H  
ATOM   2035 1HG2 VAL A 147       5.402   2.909  28.894  1.00  0.60           H  
ATOM   2036 2HG2 VAL A 147       5.982   4.556  28.569  1.00  0.60           H  
ATOM   2037 3HG2 VAL A 147       4.647   3.878  27.606  1.00  0.60           H  
ATOM   2038  N   PRO A 148       4.964   3.757  24.390  1.00  0.59           N  
ATOM   2039  CA  PRO A 148       3.682   3.988  23.769  1.00  0.59           C  
ATOM   2040  C   PRO A 148       2.549   4.058  24.760  1.00  0.59           C  
ATOM   2041  O   PRO A 148       2.493   3.286  25.722  1.00  0.59           O  
ATOM   2042  CB  PRO A 148       3.553   2.794  22.831  1.00  0.59           C  
ATOM   2043  CG  PRO A 148       4.979   2.470  22.469  1.00  0.59           C  
ATOM   2044  CD  PRO A 148       5.771   2.729  23.720  1.00  0.59           C  
ATOM   2045  HA  PRO A 148       3.737   4.904  23.208  1.00  0.59           H  
ATOM   2046 1HB  PRO A 148       3.046   1.972  23.336  1.00  0.59           H  
ATOM   2047 2HB  PRO A 148       2.952   3.078  21.970  1.00  0.59           H  
ATOM   2048 1HG  PRO A 148       5.071   1.428  22.160  1.00  0.59           H  
ATOM   2049 2HG  PRO A 148       5.309   3.087  21.616  1.00  0.59           H  
ATOM   2050 1HD  PRO A 148       5.871   1.832  24.315  1.00  0.59           H  
ATOM   2051 2HD  PRO A 148       6.740   3.125  23.393  1.00  0.59           H  
ATOM   2052  N   VAL A 149       1.663   5.007  24.494  1.00  0.59           N  
ATOM   2053  CA  VAL A 149       0.500   5.285  25.313  1.00  0.59           C  
ATOM   2054  C   VAL A 149      -0.799   5.222  24.533  1.00  0.59           C  
ATOM   2055  O   VAL A 149      -0.935   5.876  23.493  1.00  0.59           O  
ATOM   2056  CB  VAL A 149       0.590   6.690  25.937  1.00  0.59           C  
ATOM   2057  CG1 VAL A 149      -0.682   6.977  26.714  1.00  0.59           C  
ATOM   2058  CG2 VAL A 149       1.762   6.788  26.878  1.00  0.59           C  
ATOM   2059  H   VAL A 149       1.818   5.560  23.654  1.00  0.59           H  
ATOM   2060  HA  VAL A 149       0.473   4.555  26.110  1.00  0.59           H  
ATOM   2061  HB  VAL A 149       0.693   7.426  25.147  1.00  0.59           H  
ATOM   2062 1HG1 VAL A 149      -0.626   7.948  27.138  1.00  0.59           H  
ATOM   2063 2HG1 VAL A 149      -1.540   6.937  26.055  1.00  0.59           H  
ATOM   2064 3HG1 VAL A 149      -0.800   6.237  27.511  1.00  0.59           H  
ATOM   2065 1HG2 VAL A 149       1.783   7.777  27.286  1.00  0.59           H  
ATOM   2066 2HG2 VAL A 149       1.656   6.094  27.660  1.00  0.59           H  
ATOM   2067 3HG2 VAL A 149       2.675   6.590  26.364  1.00  0.59           H  
ATOM   2068  N   VAL A 150      -1.761   4.483  25.073  1.00  0.59           N  
ATOM   2069  CA  VAL A 150      -3.074   4.414  24.476  1.00  0.59           C  
ATOM   2070  C   VAL A 150      -3.946   5.437  25.180  1.00  0.59           C  
ATOM   2071  O   VAL A 150      -4.087   5.439  26.410  1.00  0.59           O  
ATOM   2072  CB  VAL A 150      -3.709   3.013  24.620  1.00  0.59           C  
ATOM   2073  CG1 VAL A 150      -5.102   3.012  23.971  1.00  0.59           C  
ATOM   2074  CG2 VAL A 150      -2.789   1.948  24.029  1.00  0.59           C  
ATOM   2075  H   VAL A 150      -1.556   3.962  25.919  1.00  0.59           H  
ATOM   2076  HA  VAL A 150      -3.017   4.686  23.431  1.00  0.59           H  
ATOM   2077  HB  VAL A 150      -3.861   2.809  25.649  1.00  0.59           H  
ATOM   2078 1HG1 VAL A 150      -5.567   2.037  24.104  1.00  0.59           H  
ATOM   2079 2HG1 VAL A 150      -5.726   3.771  24.440  1.00  0.59           H  
ATOM   2080 3HG1 VAL A 150      -5.010   3.231  22.905  1.00  0.59           H  
ATOM   2081 1HG2 VAL A 150      -3.237   0.966  24.160  1.00  0.59           H  
ATOM   2082 2HG2 VAL A 150      -2.638   2.124  22.992  1.00  0.59           H  
ATOM   2083 3HG2 VAL A 150      -1.825   1.974  24.548  1.00  0.59           H  
ATOM   2084  N   LEU A 151      -4.517   6.328  24.394  1.00  0.61           N  
ATOM   2085  CA  LEU A 151      -5.378   7.369  24.908  1.00  0.61           C  
ATOM   2086  C   LEU A 151      -6.821   6.916  24.794  1.00  0.61           C  
ATOM   2087  O   LEU A 151      -7.401   6.943  23.700  1.00  0.61           O  
ATOM   2088  CB  LEU A 151      -5.189   8.648  24.090  1.00  0.61           C  
ATOM   2089  CG  LEU A 151      -3.786   9.240  24.031  1.00  0.61           C  
ATOM   2090  CD1 LEU A 151      -3.815  10.412  23.077  1.00  0.61           C  
ATOM   2091  CD2 LEU A 151      -3.353   9.682  25.413  1.00  0.61           C  
ATOM   2092  H   LEU A 151      -4.339   6.287  23.394  1.00  0.61           H  
ATOM   2093  HA  LEU A 151      -5.139   7.548  25.954  1.00  0.61           H  
ATOM   2094 1HB  LEU A 151      -5.488   8.435  23.060  1.00  0.61           H  
ATOM   2095 2HB  LEU A 151      -5.856   9.413  24.486  1.00  0.61           H  
ATOM   2096  HG  LEU A 151      -3.082   8.491  23.645  1.00  0.61           H  
ATOM   2097 1HD1 LEU A 151      -2.836  10.865  22.999  1.00  0.61           H  
ATOM   2098 2HD1 LEU A 151      -4.135  10.053  22.101  1.00  0.61           H  
ATOM   2099 3HD1 LEU A 151      -4.510  11.144  23.429  1.00  0.61           H  
ATOM   2100 1HD2 LEU A 151      -2.349  10.111  25.356  1.00  0.61           H  
ATOM   2101 2HD2 LEU A 151      -4.048  10.427  25.783  1.00  0.61           H  
ATOM   2102 3HD2 LEU A 151      -3.346   8.819  26.084  1.00  0.61           H  
ATOM   2103  N   MET A 152      -7.394   6.436  25.892  1.00  0.63           N  
ATOM   2104  CA  MET A 152      -8.741   5.913  25.793  1.00  0.63           C  
ATOM   2105  C   MET A 152      -9.763   6.987  26.044  1.00  0.63           C  
ATOM   2106  O   MET A 152      -9.597   7.810  26.945  1.00  0.63           O  
ATOM   2107  CB  MET A 152      -8.933   4.821  26.834  1.00  0.63           C  
ATOM   2108  CG  MET A 152      -8.010   3.607  26.645  1.00  0.63           C  
ATOM   2109  SD  MET A 152      -8.150   2.329  27.851  1.00  0.63           S  
ATOM   2110  CE  MET A 152      -7.211   1.109  26.934  1.00  0.63           C  
ATOM   2111  H   MET A 152      -6.910   6.399  26.793  1.00  0.63           H  
ATOM   2112  HA  MET A 152      -8.908   5.531  24.797  1.00  0.63           H  
ATOM   2113 1HB  MET A 152      -8.754   5.247  27.801  1.00  0.63           H  
ATOM   2114 2HB  MET A 152      -9.974   4.478  26.812  1.00  0.63           H  
ATOM   2115 1HG  MET A 152      -8.185   3.146  25.727  1.00  0.63           H  
ATOM   2116 2HG  MET A 152      -6.974   3.960  26.654  1.00  0.63           H  
ATOM   2117 1HE  MET A 152      -7.138   0.185  27.514  1.00  0.63           H  
ATOM   2118 2HE  MET A 152      -7.715   0.903  25.984  1.00  0.63           H  
ATOM   2119 3HE  MET A 152      -6.222   1.502  26.721  1.00  0.63           H  
ATOM   2120  N   HIS A 153     -10.835   6.978  25.275  1.00  0.67           N  
ATOM   2121  CA  HIS A 153     -11.928   7.862  25.606  1.00  0.67           C  
ATOM   2122  C   HIS A 153     -12.697   7.243  26.771  1.00  0.67           C  
ATOM   2123  O   HIS A 153     -12.938   6.036  26.800  1.00  0.67           O  
ATOM   2124  CB  HIS A 153     -12.849   8.124  24.409  1.00  0.67           C  
ATOM   2125  CG  HIS A 153     -13.866   9.203  24.643  1.00  0.67           C  
ATOM   2126  ND1 HIS A 153     -15.016   9.027  25.402  1.00  0.67           N  
ATOM   2127  CD2 HIS A 153     -13.897  10.452  24.207  1.00  0.67           C  
ATOM   2128  CE1 HIS A 153     -15.688  10.177  25.435  1.00  0.67           C  
ATOM   2129  NE2 HIS A 153     -15.031  11.052  24.711  1.00  0.67           N  
ATOM   2130  H   HIS A 153     -10.880   6.343  24.475  1.00  0.67           H  
ATOM   2131  HA  HIS A 153     -11.546   8.819  25.943  1.00  0.67           H  
ATOM   2132 1HB  HIS A 153     -12.250   8.387  23.535  1.00  0.67           H  
ATOM   2133 2HB  HIS A 153     -13.379   7.220  24.175  1.00  0.67           H  
ATOM   2134  HD2 HIS A 153     -13.155  10.880  23.572  1.00  0.67           H  
ATOM   2135  HE1 HIS A 153     -16.629  10.357  25.963  1.00  0.67           H  
ATOM   2136  HE2 HIS A 153     -15.310  12.013  24.547  1.00  0.67           H  
ATOM   2137  N   MET A 154     -13.094   8.067  27.721  1.00  0.71           N  
ATOM   2138  CA  MET A 154     -13.936   7.640  28.832  1.00  0.71           C  
ATOM   2139  C   MET A 154     -14.743   8.838  29.280  1.00  0.71           C  
ATOM   2140  O   MET A 154     -14.178   9.899  29.546  1.00  0.71           O  
ATOM   2141  CB  MET A 154     -13.087   7.033  29.954  1.00  0.71           C  
ATOM   2142  CG  MET A 154     -13.856   6.557  31.165  1.00  0.71           C  
ATOM   2143  SD  MET A 154     -12.847   5.746  32.429  1.00  0.71           S  
ATOM   2144  CE  MET A 154     -12.691   4.146  31.771  1.00  0.71           C  
ATOM   2145  H   MET A 154     -12.828   9.039  27.654  1.00  0.71           H  
ATOM   2146  HA  MET A 154     -14.634   6.884  28.476  1.00  0.71           H  
ATOM   2147 1HB  MET A 154     -12.543   6.172  29.563  1.00  0.71           H  
ATOM   2148 2HB  MET A 154     -12.350   7.761  30.292  1.00  0.71           H  
ATOM   2149 1HG  MET A 154     -14.342   7.405  31.613  1.00  0.71           H  
ATOM   2150 2HG  MET A 154     -14.597   5.874  30.862  1.00  0.71           H  
ATOM   2151 1HE  MET A 154     -12.108   3.527  32.437  1.00  0.71           H  
ATOM   2152 2HE  MET A 154     -13.659   3.739  31.686  1.00  0.71           H  
ATOM   2153 3HE  MET A 154     -12.217   4.193  30.787  1.00  0.71           H  
ATOM   2154  N   GLN A 155     -16.063   8.689  29.377  1.00  0.77           N  
ATOM   2155  CA  GLN A 155     -16.887   9.837  29.748  1.00  0.77           C  
ATOM   2156  C   GLN A 155     -16.642  10.328  31.177  1.00  0.77           C  
ATOM   2157  O   GLN A 155     -16.784  11.516  31.469  1.00  0.77           O  
ATOM   2158  CB  GLN A 155     -18.363   9.534  29.513  1.00  0.77           C  
ATOM   2159  CG  GLN A 155     -19.259  10.744  29.650  1.00  0.77           C  
ATOM   2160  CD  GLN A 155     -18.910  11.834  28.616  1.00  0.77           C  
ATOM   2161  OE1 GLN A 155     -18.737  11.573  27.414  1.00  0.77           O  
ATOM   2162  NE2 GLN A 155     -18.819  13.075  29.087  1.00  0.77           N  
ATOM   2163  H   GLN A 155     -16.518   7.797  29.161  1.00  0.77           H  
ATOM   2164  HA  GLN A 155     -16.622  10.656  29.081  1.00  0.77           H  
ATOM   2165 1HB  GLN A 155     -18.502   9.106  28.518  1.00  0.77           H  
ATOM   2166 2HB  GLN A 155     -18.694   8.785  30.233  1.00  0.77           H  
ATOM   2167 1HG  GLN A 155     -20.292  10.434  29.493  1.00  0.77           H  
ATOM   2168 2HG  GLN A 155     -19.137  11.162  30.650  1.00  0.77           H  
ATOM   2169 1HE2 GLN A 155     -18.601  13.833  28.470  1.00  0.77           H  
ATOM   2170 2HE2 GLN A 155     -18.966  13.252  30.062  1.00  0.77           H  
ATOM   2171  N   GLY A 156     -16.303   9.415  32.075  1.00  0.83           N  
ATOM   2172  CA  GLY A 156     -16.082   9.777  33.465  1.00  0.83           C  
ATOM   2173  C   GLY A 156     -15.725   8.575  34.318  1.00  0.83           C  
ATOM   2174  O   GLY A 156     -15.468   7.490  33.811  1.00  0.83           O  
ATOM   2175  H   GLY A 156     -16.194   8.457  31.782  1.00  0.83           H  
ATOM   2176 1HA  GLY A 156     -15.280  10.513  33.522  1.00  0.83           H  
ATOM   2177 2HA  GLY A 156     -16.979  10.251  33.862  1.00  0.83           H  
ATOM   2178  N   GLU A 157     -15.706   8.780  35.620  1.00  0.90           N  
ATOM   2179  CA  GLU A 157     -15.353   7.730  36.559  1.00  0.90           C  
ATOM   2180  C   GLU A 157     -16.445   6.664  36.546  1.00  0.90           C  
ATOM   2181  O   GLU A 157     -17.617   7.012  36.377  1.00  0.90           O  
ATOM   2182  CB  GLU A 157     -15.225   8.327  37.962  1.00  0.90           C  
ATOM   2183  CG  GLU A 157     -14.074   9.304  38.131  1.00  0.90           C  
ATOM   2184  CD  GLU A 157     -13.941   9.821  39.545  1.00  0.90           C  
ATOM   2185  OE1 GLU A 157     -14.637   9.332  40.403  1.00  0.90           O  
ATOM   2186  OE2 GLU A 157     -13.147  10.707  39.763  1.00  0.90           O  
ATOM   2187  H   GLU A 157     -15.928   9.702  35.970  1.00  0.90           H  
ATOM   2188  HA  GLU A 157     -14.403   7.302  36.243  1.00  0.90           H  
ATOM   2189 1HB  GLU A 157     -16.140   8.859  38.202  1.00  0.90           H  
ATOM   2190 2HB  GLU A 157     -15.114   7.542  38.703  1.00  0.90           H  
ATOM   2191 1HG  GLU A 157     -13.148   8.808  37.853  1.00  0.90           H  
ATOM   2192 2HG  GLU A 157     -14.221  10.141  37.452  1.00  0.90           H  
ATOM   2193  N   PRO A 158     -16.136   5.384  36.814  1.00  0.98           N  
ATOM   2194  CA  PRO A 158     -17.085   4.283  36.833  1.00  0.98           C  
ATOM   2195  C   PRO A 158     -18.184   4.479  37.855  1.00  0.98           C  
ATOM   2196  O   PRO A 158     -19.273   3.936  37.698  1.00  0.98           O  
ATOM   2197  CB  PRO A 158     -16.194   3.073  37.151  1.00  0.98           C  
ATOM   2198  CG  PRO A 158     -14.953   3.641  37.789  1.00  0.98           C  
ATOM   2199  CD  PRO A 158     -14.744   4.985  37.108  1.00  0.98           C  
ATOM   2200  HA  PRO A 158     -17.531   4.181  35.845  1.00  0.98           H  
ATOM   2201 1HB  PRO A 158     -16.724   2.385  37.828  1.00  0.98           H  
ATOM   2202 2HB  PRO A 158     -15.986   2.501  36.237  1.00  0.98           H  
ATOM   2203 1HG  PRO A 158     -15.099   3.722  38.879  1.00  0.98           H  
ATOM   2204 2HG  PRO A 158     -14.110   2.944  37.639  1.00  0.98           H  
ATOM   2205 1HD  PRO A 158     -14.251   5.657  37.812  1.00  0.98           H  
ATOM   2206 2HD  PRO A 158     -14.172   4.874  36.169  1.00  0.98           H  
ATOM   2207  N   GLY A 159     -17.962   5.310  38.862  1.00  1.10           N  
ATOM   2208  CA  GLY A 159     -19.010   5.569  39.837  1.00  1.10           C  
ATOM   2209  C   GLY A 159     -20.144   6.415  39.224  1.00  1.10           C  
ATOM   2210  O   GLY A 159     -21.227   6.517  39.801  1.00  1.10           O  
ATOM   2211  H   GLY A 159     -17.062   5.752  38.979  1.00  1.10           H  
ATOM   2212 1HA  GLY A 159     -19.408   4.625  40.207  1.00  1.10           H  
ATOM   2213 2HA  GLY A 159     -18.585   6.096  40.691  1.00  1.10           H  
ATOM   2214  N   HIS A 160     -19.875   7.029  38.059  1.00  1.23           N  
ATOM   2215  CA  HIS A 160     -20.828   7.879  37.358  1.00  1.23           C  
ATOM   2216  C   HIS A 160     -21.124   7.417  35.918  1.00  1.23           C  
ATOM   2217  O   HIS A 160     -22.060   7.919  35.293  1.00  1.23           O  
ATOM   2218  CB  HIS A 160     -20.302   9.311  37.328  1.00  1.23           C  
ATOM   2219  CG  HIS A 160     -20.097   9.889  38.699  1.00  1.23           C  
ATOM   2220  ND1 HIS A 160     -21.144  10.144  39.562  1.00  1.23           N  
ATOM   2221  CD2 HIS A 160     -18.970  10.248  39.359  1.00  1.23           C  
ATOM   2222  CE1 HIS A 160     -20.670  10.638  40.691  1.00  1.23           C  
ATOM   2223  NE2 HIS A 160     -19.356  10.713  40.594  1.00  1.23           N  
ATOM   2224  H   HIS A 160     -18.969   6.906  37.627  1.00  1.23           H  
ATOM   2225  HA  HIS A 160     -21.774   7.876  37.896  1.00  1.23           H  
ATOM   2226 1HB  HIS A 160     -19.346   9.332  36.796  1.00  1.23           H  
ATOM   2227 2HB  HIS A 160     -20.999   9.946  36.784  1.00  1.23           H  
ATOM   2228  HD1 HIS A 160     -22.114   9.976  39.383  1.00  1.23           H  
ATOM   2229  HD2 HIS A 160     -17.913  10.226  39.091  1.00  1.23           H  
ATOM   2230  HE1 HIS A 160     -21.344  10.906  41.503  1.00  1.23           H  
ATOM   2231  N   MET A 161     -20.332   6.472  35.390  1.00  1.36           N  
ATOM   2232  CA  MET A 161     -20.539   6.006  34.013  1.00  1.36           C  
ATOM   2233  C   MET A 161     -21.880   5.333  33.842  1.00  1.36           C  
ATOM   2234  O   MET A 161     -22.548   4.978  34.813  1.00  1.36           O  
ATOM   2235  CB  MET A 161     -19.427   5.098  33.475  1.00  1.36           C  
ATOM   2236  CG  MET A 161     -18.127   5.811  33.187  1.00  1.36           C  
ATOM   2237  SD  MET A 161     -16.934   4.804  32.298  1.00  1.36           S  
ATOM   2238  CE  MET A 161     -16.273   3.647  33.467  1.00  1.36           C  
ATOM   2239  H   MET A 161     -19.546   6.129  35.932  1.00  1.36           H  
ATOM   2240  HA  MET A 161     -20.552   6.884  33.368  1.00  1.36           H  
ATOM   2241 1HB  MET A 161     -19.228   4.312  34.199  1.00  1.36           H  
ATOM   2242 2HB  MET A 161     -19.752   4.614  32.557  1.00  1.36           H  
ATOM   2243 1HG  MET A 161     -18.319   6.710  32.604  1.00  1.36           H  
ATOM   2244 2HG  MET A 161     -17.684   6.108  34.110  1.00  1.36           H  
ATOM   2245 1HE  MET A 161     -15.547   3.006  32.986  1.00  1.36           H  
ATOM   2246 2HE  MET A 161     -15.778   4.194  34.257  1.00  1.36           H  
ATOM   2247 3HE  MET A 161     -17.074   3.032  33.874  1.00  1.36           H  
ATOM   2248  N   GLN A 162     -22.264   5.154  32.582  1.00  1.45           N  
ATOM   2249  CA  GLN A 162     -23.579   4.643  32.226  1.00  1.45           C  
ATOM   2250  C   GLN A 162     -24.606   5.594  32.798  1.00  1.45           C  
ATOM   2251  O   GLN A 162     -24.624   6.753  32.392  1.00  1.45           O  
ATOM   2252  CB  GLN A 162     -23.810   3.208  32.709  1.00  1.45           C  
ATOM   2253  CG  GLN A 162     -22.918   2.178  32.060  1.00  1.45           C  
ATOM   2254  CD  GLN A 162     -23.179   2.029  30.566  1.00  1.45           C  
ATOM   2255  OE1 GLN A 162     -24.342   1.975  30.154  1.00  1.45           O  
ATOM   2256  NE2 GLN A 162     -22.121   1.948  29.762  1.00  1.45           N  
ATOM   2257  H   GLN A 162     -21.638   5.441  31.850  1.00  1.45           H  
ATOM   2258  HA  GLN A 162     -23.686   4.657  31.140  1.00  1.45           H  
ATOM   2259 1HB  GLN A 162     -23.676   3.130  33.784  1.00  1.45           H  
ATOM   2260 2HB  GLN A 162     -24.838   2.920  32.488  1.00  1.45           H  
ATOM   2261 1HG  GLN A 162     -21.880   2.469  32.202  1.00  1.45           H  
ATOM   2262 2HG  GLN A 162     -23.113   1.219  32.533  1.00  1.45           H  
ATOM   2263 1HE2 GLN A 162     -22.245   1.836  28.771  1.00  1.45           H  
ATOM   2264 2HE2 GLN A 162     -21.188   1.969  30.133  1.00  1.45           H  
ATOM   2265  N   ALA A 163     -25.460   5.152  33.714  1.00  1.44           N  
ATOM   2266  CA  ALA A 163     -26.487   6.052  34.229  1.00  1.44           C  
ATOM   2267  C   ALA A 163     -27.354   6.508  33.055  1.00  1.44           C  
ATOM   2268  O   ALA A 163     -28.030   5.678  32.445  1.00  1.44           O  
ATOM   2269  CB  ALA A 163     -25.863   7.231  34.989  1.00  1.44           C  
ATOM   2270  H   ALA A 163     -25.401   4.207  34.055  1.00  1.44           H  
ATOM   2271  HA  ALA A 163     -27.121   5.495  34.917  1.00  1.44           H  
ATOM   2272 1HB  ALA A 163     -26.662   7.863  35.377  1.00  1.44           H  
ATOM   2273 2HB  ALA A 163     -25.272   6.841  35.819  1.00  1.44           H  
ATOM   2274 3HB  ALA A 163     -25.217   7.833  34.366  1.00  1.44           H  
ATOM   2275  N   ASP A 164     -27.325   7.798  32.726  1.00  1.33           N  
ATOM   2276  CA  ASP A 164     -28.129   8.343  31.635  1.00  1.33           C  
ATOM   2277  C   ASP A 164     -27.260   9.085  30.607  1.00  1.33           C  
ATOM   2278  O   ASP A 164     -27.291  10.316  30.565  1.00  1.33           O  
ATOM   2279  CB  ASP A 164     -29.151   9.323  32.200  1.00  1.33           C  
ATOM   2280  CG  ASP A 164     -30.175   8.657  33.109  1.00  1.33           C  
ATOM   2281  OD1 ASP A 164     -30.973   7.894  32.626  1.00  1.33           O  
ATOM   2282  OD2 ASP A 164     -30.128   8.905  34.291  1.00  1.33           O  
ATOM   2283  H   ASP A 164     -26.721   8.420  33.241  1.00  1.33           H  
ATOM   2284  HA  ASP A 164     -28.666   7.532  31.152  1.00  1.33           H  
ATOM   2285 1HB  ASP A 164     -28.635  10.101  32.762  1.00  1.33           H  
ATOM   2286 2HB  ASP A 164     -29.680   9.808  31.378  1.00  1.33           H  
ATOM   2287  N   PRO A 165     -26.458   8.379  29.788  1.00  1.16           N  
ATOM   2288  CA  PRO A 165     -25.494   8.953  28.871  1.00  1.16           C  
ATOM   2289  C   PRO A 165     -26.188   9.626  27.706  1.00  1.16           C  
ATOM   2290  O   PRO A 165     -27.267   9.196  27.291  1.00  1.16           O  
ATOM   2291  CB  PRO A 165     -24.709   7.728  28.411  1.00  1.16           C  
ATOM   2292  CG  PRO A 165     -25.691   6.586  28.509  1.00  1.16           C  
ATOM   2293  CD  PRO A 165     -26.570   6.911  29.694  1.00  1.16           C  
ATOM   2294  HA  PRO A 165     -24.850   9.663  29.411  1.00  1.16           H  
ATOM   2295 1HB  PRO A 165     -24.317   7.885  27.393  1.00  1.16           H  
ATOM   2296 2HB  PRO A 165     -23.848   7.587  29.076  1.00  1.16           H  
ATOM   2297 1HG  PRO A 165     -26.259   6.514  27.584  1.00  1.16           H  
ATOM   2298 2HG  PRO A 165     -25.149   5.632  28.629  1.00  1.16           H  
ATOM   2299 1HD  PRO A 165     -27.598   6.600  29.476  1.00  1.16           H  
ATOM   2300 2HD  PRO A 165     -26.177   6.425  30.566  1.00  1.16           H  
ATOM   2301  N   HIS A 166     -25.552  10.639  27.135  1.00  0.98           N  
ATOM   2302  CA  HIS A 166     -26.089  11.274  25.941  1.00  0.98           C  
ATOM   2303  C   HIS A 166     -25.011  12.060  25.210  1.00  0.98           C  
ATOM   2304  O   HIS A 166     -24.172  12.706  25.839  1.00  0.98           O  
ATOM   2305  CB  HIS A 166     -27.265  12.200  26.309  1.00  0.98           C  
ATOM   2306  CG  HIS A 166     -28.048  12.727  25.128  1.00  0.98           C  
ATOM   2307  ND1 HIS A 166     -27.643  13.817  24.381  1.00  0.98           N  
ATOM   2308  CD2 HIS A 166     -29.207  12.300  24.573  1.00  0.98           C  
ATOM   2309  CE1 HIS A 166     -28.517  14.037  23.416  1.00  0.98           C  
ATOM   2310  NE2 HIS A 166     -29.482  13.129  23.512  1.00  0.98           N  
ATOM   2311  H   HIS A 166     -24.678  10.965  27.523  1.00  0.98           H  
ATOM   2312  HA  HIS A 166     -26.460  10.511  25.259  1.00  0.98           H  
ATOM   2313 1HB  HIS A 166     -27.961  11.671  26.961  1.00  0.98           H  
ATOM   2314 2HB  HIS A 166     -26.887  13.054  26.869  1.00  0.98           H  
ATOM   2315  HD1 HIS A 166     -26.820  14.370  24.522  1.00  0.98           H  
ATOM   2316  HD2 HIS A 166     -29.884  11.481  24.817  1.00  0.98           H  
ATOM   2317  HE1 HIS A 166     -28.361  14.863  22.713  1.00  0.98           H  
ATOM   2318  N   TYR A 167     -25.062  12.001  23.885  1.00  0.82           N  
ATOM   2319  CA  TYR A 167     -24.187  12.755  22.989  1.00  0.82           C  
ATOM   2320  C   TYR A 167     -25.023  13.385  21.889  1.00  0.82           C  
ATOM   2321  O   TYR A 167     -26.027  12.804  21.475  1.00  0.82           O  
ATOM   2322  CB  TYR A 167     -23.129  11.847  22.354  1.00  0.82           C  
ATOM   2323  CG  TYR A 167     -22.168  11.201  23.318  1.00  0.82           C  
ATOM   2324  CD1 TYR A 167     -22.494  10.019  23.941  1.00  0.82           C  
ATOM   2325  CD2 TYR A 167     -20.952  11.794  23.571  1.00  0.82           C  
ATOM   2326  CE1 TYR A 167     -21.629   9.440  24.821  1.00  0.82           C  
ATOM   2327  CE2 TYR A 167     -20.078  11.220  24.450  1.00  0.82           C  
ATOM   2328  CZ  TYR A 167     -20.413  10.046  25.077  1.00  0.82           C  
ATOM   2329  OH  TYR A 167     -19.549   9.493  25.973  1.00  0.82           O  
ATOM   2330  H   TYR A 167     -25.777  11.423  23.470  1.00  0.82           H  
ATOM   2331  HA  TYR A 167     -23.696  13.557  23.544  1.00  0.82           H  
ATOM   2332 1HB  TYR A 167     -23.620  11.060  21.786  1.00  0.82           H  
ATOM   2333 2HB  TYR A 167     -22.544  12.435  21.645  1.00  0.82           H  
ATOM   2334  HD1 TYR A 167     -23.435   9.560  23.748  1.00  0.82           H  
ATOM   2335  HD2 TYR A 167     -20.690  12.721  23.081  1.00  0.82           H  
ATOM   2336  HE1 TYR A 167     -21.900   8.515  25.323  1.00  0.82           H  
ATOM   2337  HE2 TYR A 167     -19.119  11.696  24.659  1.00  0.82           H  
ATOM   2338  HH  TYR A 167     -19.070  10.215  26.421  1.00  0.82           H  
ATOM   2339  N   ASP A 168     -24.615  14.555  21.405  1.00  0.70           N  
ATOM   2340  CA  ASP A 168     -25.272  15.148  20.239  1.00  0.70           C  
ATOM   2341  C   ASP A 168     -24.729  14.466  18.982  1.00  0.70           C  
ATOM   2342  O   ASP A 168     -25.457  14.198  18.024  1.00  0.70           O  
ATOM   2343  CB  ASP A 168     -25.055  16.662  20.184  1.00  0.70           C  
ATOM   2344  CG  ASP A 168     -25.759  17.411  21.324  1.00  0.70           C  
ATOM   2345  OD1 ASP A 168     -26.581  16.815  21.985  1.00  0.70           O  
ATOM   2346  OD2 ASP A 168     -25.477  18.568  21.513  1.00  0.70           O  
ATOM   2347  H   ASP A 168     -23.770  14.983  21.786  1.00  0.70           H  
ATOM   2348  HA  ASP A 168     -26.343  14.956  20.300  1.00  0.70           H  
ATOM   2349 1HB  ASP A 168     -23.982  16.871  20.238  1.00  0.70           H  
ATOM   2350 2HB  ASP A 168     -25.415  17.046  19.230  1.00  0.70           H  
ATOM   2351  N   ASP A 169     -23.424  14.191  19.017  1.00  0.64           N  
ATOM   2352  CA  ASP A 169     -22.688  13.520  17.951  1.00  0.64           C  
ATOM   2353  C   ASP A 169     -21.494  12.795  18.541  1.00  0.64           C  
ATOM   2354  O   ASP A 169     -20.407  13.360  18.638  1.00  0.64           O  
ATOM   2355  CB  ASP A 169     -22.265  14.548  16.886  1.00  0.64           C  
ATOM   2356  CG  ASP A 169     -21.481  13.977  15.669  1.00  0.64           C  
ATOM   2357  OD1 ASP A 169     -20.912  12.900  15.783  1.00  0.64           O  
ATOM   2358  OD2 ASP A 169     -21.431  14.637  14.658  1.00  0.64           O  
ATOM   2359  H   ASP A 169     -22.904  14.474  19.855  1.00  0.64           H  
ATOM   2360  HA  ASP A 169     -23.343  12.782  17.485  1.00  0.64           H  
ATOM   2361 1HB  ASP A 169     -23.158  15.049  16.507  1.00  0.64           H  
ATOM   2362 2HB  ASP A 169     -21.650  15.313  17.362  1.00  0.64           H  
ATOM   2363  N   VAL A 170     -21.672  11.514  18.866  1.00  0.60           N  
ATOM   2364  CA  VAL A 170     -20.622  10.764  19.545  1.00  0.60           C  
ATOM   2365  C   VAL A 170     -19.342  10.658  18.742  1.00  0.60           C  
ATOM   2366  O   VAL A 170     -18.261  10.573  19.306  1.00  0.60           O  
ATOM   2367  CB  VAL A 170     -21.098   9.354  19.930  1.00  0.60           C  
ATOM   2368  CG1 VAL A 170     -21.236   8.436  18.701  1.00  0.60           C  
ATOM   2369  CG2 VAL A 170     -20.111   8.760  20.919  1.00  0.60           C  
ATOM   2370  H   VAL A 170     -22.573  11.084  18.705  1.00  0.60           H  
ATOM   2371  HA  VAL A 170     -20.389  11.297  20.472  1.00  0.60           H  
ATOM   2372  HB  VAL A 170     -22.072   9.432  20.394  1.00  0.60           H  
ATOM   2373 1HG1 VAL A 170     -21.585   7.460  19.021  1.00  0.60           H  
ATOM   2374 2HG1 VAL A 170     -21.951   8.865  18.002  1.00  0.60           H  
ATOM   2375 3HG1 VAL A 170     -20.278   8.315  18.212  1.00  0.60           H  
ATOM   2376 1HG2 VAL A 170     -20.430   7.781  21.224  1.00  0.60           H  
ATOM   2377 2HG2 VAL A 170     -19.144   8.688  20.446  1.00  0.60           H  
ATOM   2378 3HG2 VAL A 170     -20.039   9.402  21.794  1.00  0.60           H  
ATOM   2379  N   VAL A 171     -19.435  10.666  17.424  1.00  0.59           N  
ATOM   2380  CA  VAL A 171     -18.222  10.545  16.657  1.00  0.59           C  
ATOM   2381  C   VAL A 171     -17.423  11.819  16.776  1.00  0.59           C  
ATOM   2382  O   VAL A 171     -16.227  11.786  17.076  1.00  0.59           O  
ATOM   2383  CB  VAL A 171     -18.553  10.254  15.197  1.00  0.59           C  
ATOM   2384  CG1 VAL A 171     -17.309  10.279  14.371  1.00  0.59           C  
ATOM   2385  CG2 VAL A 171     -19.216   8.917  15.108  1.00  0.59           C  
ATOM   2386  H   VAL A 171     -20.331  10.784  16.966  1.00  0.59           H  
ATOM   2387  HA  VAL A 171     -17.634   9.725  17.058  1.00  0.59           H  
ATOM   2388  HB  VAL A 171     -19.229  11.031  14.823  1.00  0.59           H  
ATOM   2389 1HG1 VAL A 171     -17.557  10.083  13.330  1.00  0.59           H  
ATOM   2390 2HG1 VAL A 171     -16.860  11.261  14.467  1.00  0.59           H  
ATOM   2391 3HG1 VAL A 171     -16.623   9.527  14.725  1.00  0.59           H  
ATOM   2392 1HG2 VAL A 171     -19.474   8.714  14.081  1.00  0.59           H  
ATOM   2393 2HG2 VAL A 171     -18.552   8.148  15.470  1.00  0.59           H  
ATOM   2394 3HG2 VAL A 171     -20.117   8.941  15.715  1.00  0.59           H  
ATOM   2395  N   ALA A 172     -18.077  12.956  16.545  1.00  0.59           N  
ATOM   2396  CA  ALA A 172     -17.380  14.228  16.653  1.00  0.59           C  
ATOM   2397  C   ALA A 172     -16.899  14.503  18.075  1.00  0.59           C  
ATOM   2398  O   ALA A 172     -15.807  15.040  18.272  1.00  0.59           O  
ATOM   2399  CB  ALA A 172     -18.272  15.358  16.206  1.00  0.59           C  
ATOM   2400  H   ALA A 172     -19.079  12.934  16.304  1.00  0.59           H  
ATOM   2401  HA  ALA A 172     -16.508  14.186  16.001  1.00  0.59           H  
ATOM   2402 1HB  ALA A 172     -17.731  16.297  16.262  1.00  0.59           H  
ATOM   2403 2HB  ALA A 172     -18.599  15.181  15.180  1.00  0.59           H  
ATOM   2404 3HB  ALA A 172     -19.142  15.399  16.861  1.00  0.59           H  
ATOM   2405  N   GLU A 173     -17.715  14.154  19.076  1.00  0.59           N  
ATOM   2406  CA  GLU A 173     -17.343  14.424  20.461  1.00  0.59           C  
ATOM   2407  C   GLU A 173     -16.150  13.581  20.901  1.00  0.59           C  
ATOM   2408  O   GLU A 173     -15.228  14.087  21.558  1.00  0.59           O  
ATOM   2409  CB  GLU A 173     -18.558  14.226  21.378  1.00  0.59           C  
ATOM   2410  CG  GLU A 173     -19.654  15.320  21.138  1.00  0.59           C  
ATOM   2411  CD  GLU A 173     -20.892  15.220  21.999  1.00  0.59           C  
ATOM   2412  OE1 GLU A 173     -20.748  15.214  23.195  1.00  0.59           O  
ATOM   2413  OE2 GLU A 173     -21.994  15.126  21.463  1.00  0.59           O  
ATOM   2414  H   GLU A 173     -18.614  13.720  18.869  1.00  0.59           H  
ATOM   2415  HA  GLU A 173     -17.050  15.471  20.530  1.00  0.59           H  
ATOM   2416 1HB  GLU A 173     -19.001  13.247  21.188  1.00  0.59           H  
ATOM   2417 2HB  GLU A 173     -18.249  14.257  22.422  1.00  0.59           H  
ATOM   2418 1HG  GLU A 173     -19.196  16.291  21.319  1.00  0.59           H  
ATOM   2419 2HG  GLU A 173     -19.948  15.297  20.095  1.00  0.59           H  
ATOM   2420  N   VAL A 174     -16.123  12.315  20.480  1.00  0.59           N  
ATOM   2421  CA  VAL A 174     -15.014  11.439  20.801  1.00  0.59           C  
ATOM   2422  C   VAL A 174     -13.770  11.906  20.061  1.00  0.59           C  
ATOM   2423  O   VAL A 174     -12.687  11.979  20.642  1.00  0.59           O  
ATOM   2424  CB  VAL A 174     -15.384   9.971  20.488  1.00  0.59           C  
ATOM   2425  CG1 VAL A 174     -14.196   9.038  20.628  1.00  0.59           C  
ATOM   2426  CG2 VAL A 174     -16.456   9.518  21.476  1.00  0.59           C  
ATOM   2427  H   VAL A 174     -16.903  11.925  19.947  1.00  0.59           H  
ATOM   2428  HA  VAL A 174     -14.826  11.515  21.864  1.00  0.59           H  
ATOM   2429  HB  VAL A 174     -15.758   9.913  19.462  1.00  0.59           H  
ATOM   2430 1HG1 VAL A 174     -14.505   8.014  20.402  1.00  0.59           H  
ATOM   2431 2HG1 VAL A 174     -13.439   9.337  19.951  1.00  0.59           H  
ATOM   2432 3HG1 VAL A 174     -13.813   9.078  21.635  1.00  0.59           H  
ATOM   2433 1HG2 VAL A 174     -16.733   8.502  21.247  1.00  0.59           H  
ATOM   2434 2HG2 VAL A 174     -16.064   9.565  22.475  1.00  0.59           H  
ATOM   2435 3HG2 VAL A 174     -17.325  10.155  21.414  1.00  0.59           H  
ATOM   2436  N   HIS A 175     -13.926  12.264  18.782  1.00  0.60           N  
ATOM   2437  CA  HIS A 175     -12.811  12.726  17.966  1.00  0.60           C  
ATOM   2438  C   HIS A 175     -12.214  13.978  18.597  1.00  0.60           C  
ATOM   2439  O   HIS A 175     -11.002  14.052  18.791  1.00  0.60           O  
ATOM   2440  CB  HIS A 175     -13.305  12.962  16.529  1.00  0.60           C  
ATOM   2441  CG  HIS A 175     -12.270  13.255  15.486  1.00  0.60           C  
ATOM   2442  ND1 HIS A 175     -11.842  14.529  15.177  1.00  0.60           N  
ATOM   2443  CD2 HIS A 175     -11.601  12.421  14.658  1.00  0.60           C  
ATOM   2444  CE1 HIS A 175     -10.958  14.462  14.200  1.00  0.60           C  
ATOM   2445  NE2 HIS A 175     -10.801  13.196  13.864  1.00  0.60           N  
ATOM   2446  H   HIS A 175     -14.842  12.191  18.339  1.00  0.60           H  
ATOM   2447  HA  HIS A 175     -12.026  11.976  17.937  1.00  0.60           H  
ATOM   2448 1HB  HIS A 175     -13.862  12.090  16.195  1.00  0.60           H  
ATOM   2449 2HB  HIS A 175     -14.008  13.793  16.536  1.00  0.60           H  
ATOM   2450  HD2 HIS A 175     -11.694  11.334  14.618  1.00  0.60           H  
ATOM   2451  HE1 HIS A 175     -10.448  15.309  13.743  1.00  0.60           H  
ATOM   2452  HE2 HIS A 175     -10.186  12.850  13.132  1.00  0.60           H  
ATOM   2453  N   GLY A 176     -13.063  14.936  18.978  1.00  0.60           N  
ATOM   2454  CA  GLY A 176     -12.607  16.172  19.605  1.00  0.60           C  
ATOM   2455  C   GLY A 176     -11.734  15.869  20.815  1.00  0.60           C  
ATOM   2456  O   GLY A 176     -10.597  16.342  20.904  1.00  0.60           O  
ATOM   2457  H   GLY A 176     -14.059  14.828  18.801  1.00  0.60           H  
ATOM   2458 1HA  GLY A 176     -12.049  16.762  18.880  1.00  0.60           H  
ATOM   2459 2HA  GLY A 176     -13.474  16.757  19.910  1.00  0.60           H  
ATOM   2460  N   PHE A 177     -12.261  15.066  21.741  1.00  0.60           N  
ATOM   2461  CA  PHE A 177     -11.526  14.687  22.943  1.00  0.60           C  
ATOM   2462  C   PHE A 177     -10.173  14.090  22.593  1.00  0.60           C  
ATOM   2463  O   PHE A 177      -9.142  14.490  23.134  1.00  0.60           O  
ATOM   2464  CB  PHE A 177     -12.315  13.630  23.698  1.00  0.60           C  
ATOM   2465  CG  PHE A 177     -11.646  13.029  24.926  1.00  0.60           C  
ATOM   2466  CD1 PHE A 177     -11.787  13.611  26.164  1.00  0.60           C  
ATOM   2467  CD2 PHE A 177     -10.875  11.867  24.825  1.00  0.60           C  
ATOM   2468  CE1 PHE A 177     -11.195  13.048  27.274  1.00  0.60           C  
ATOM   2469  CE2 PHE A 177     -10.282  11.307  25.928  1.00  0.60           C  
ATOM   2470  CZ  PHE A 177     -10.445  11.894  27.155  1.00  0.60           C  
ATOM   2471  H   PHE A 177     -13.210  14.704  21.609  1.00  0.60           H  
ATOM   2472  HA  PHE A 177     -11.379  15.573  23.562  1.00  0.60           H  
ATOM   2473 1HB  PHE A 177     -13.272  14.052  24.002  1.00  0.60           H  
ATOM   2474 2HB  PHE A 177     -12.531  12.843  23.006  1.00  0.60           H  
ATOM   2475  HD1 PHE A 177     -12.384  14.519  26.260  1.00  0.60           H  
ATOM   2476  HD2 PHE A 177     -10.752  11.397  23.855  1.00  0.60           H  
ATOM   2477  HE1 PHE A 177     -11.328  13.514  28.247  1.00  0.60           H  
ATOM   2478  HE2 PHE A 177      -9.685  10.395  25.833  1.00  0.60           H  
ATOM   2479  HZ  PHE A 177      -9.981  11.450  28.033  1.00  0.60           H  
ATOM   2480  N   LEU A 178     -10.169  13.121  21.688  1.00  0.61           N  
ATOM   2481  CA  LEU A 178      -8.942  12.433  21.346  1.00  0.61           C  
ATOM   2482  C   LEU A 178      -7.922  13.379  20.735  1.00  0.61           C  
ATOM   2483  O   LEU A 178      -6.740  13.297  21.066  1.00  0.61           O  
ATOM   2484  CB  LEU A 178      -9.294  11.300  20.416  1.00  0.61           C  
ATOM   2485  CG  LEU A 178     -10.093  10.168  21.094  1.00  0.61           C  
ATOM   2486  CD1 LEU A 178     -10.605   9.297  20.040  1.00  0.61           C  
ATOM   2487  CD2 LEU A 178      -9.188   9.397  22.088  1.00  0.61           C  
ATOM   2488  H   LEU A 178     -11.043  12.835  21.242  1.00  0.61           H  
ATOM   2489  HA  LEU A 178      -8.521  12.014  22.257  1.00  0.61           H  
ATOM   2490 1HB  LEU A 178      -9.898  11.697  19.597  1.00  0.61           H  
ATOM   2491 2HB  LEU A 178      -8.380  10.884  20.007  1.00  0.61           H  
ATOM   2492  HG  LEU A 178     -10.939  10.575  21.639  1.00  0.61           H  
ATOM   2493 1HD1 LEU A 178     -11.177   8.480  20.476  1.00  0.61           H  
ATOM   2494 2HD1 LEU A 178     -11.236   9.888  19.391  1.00  0.61           H  
ATOM   2495 3HD1 LEU A 178      -9.803   8.927  19.492  1.00  0.61           H  
ATOM   2496 1HD2 LEU A 178      -9.756   8.588  22.557  1.00  0.61           H  
ATOM   2497 2HD2 LEU A 178      -8.340   8.975  21.565  1.00  0.61           H  
ATOM   2498 3HD2 LEU A 178      -8.827  10.075  22.860  1.00  0.61           H  
ATOM   2499  N   VAL A 179      -8.372  14.321  19.910  1.00  0.61           N  
ATOM   2500  CA  VAL A 179      -7.469  15.300  19.327  1.00  0.61           C  
ATOM   2501  C   VAL A 179      -6.842  16.167  20.410  1.00  0.61           C  
ATOM   2502  O   VAL A 179      -5.634  16.433  20.388  1.00  0.61           O  
ATOM   2503  CB  VAL A 179      -8.198  16.183  18.307  1.00  0.61           C  
ATOM   2504  CG1 VAL A 179      -7.302  17.330  17.888  1.00  0.61           C  
ATOM   2505  CG2 VAL A 179      -8.534  15.360  17.101  1.00  0.61           C  
ATOM   2506  H   VAL A 179      -9.364  14.345  19.663  1.00  0.61           H  
ATOM   2507  HA  VAL A 179      -6.677  14.765  18.807  1.00  0.61           H  
ATOM   2508  HB  VAL A 179      -9.107  16.585  18.757  1.00  0.61           H  
ATOM   2509 1HG1 VAL A 179      -7.824  17.951  17.162  1.00  0.61           H  
ATOM   2510 2HG1 VAL A 179      -7.049  17.930  18.764  1.00  0.61           H  
ATOM   2511 3HG1 VAL A 179      -6.391  16.934  17.441  1.00  0.61           H  
ATOM   2512 1HG2 VAL A 179      -9.051  15.975  16.366  1.00  0.61           H  
ATOM   2513 2HG2 VAL A 179      -7.613  15.001  16.695  1.00  0.61           H  
ATOM   2514 3HG2 VAL A 179      -9.161  14.525  17.371  1.00  0.61           H  
ATOM   2515  N   GLN A 180      -7.654  16.598  21.379  1.00  0.61           N  
ATOM   2516  CA  GLN A 180      -7.147  17.424  22.470  1.00  0.61           C  
ATOM   2517  C   GLN A 180      -6.099  16.658  23.274  1.00  0.61           C  
ATOM   2518  O   GLN A 180      -5.083  17.226  23.693  1.00  0.61           O  
ATOM   2519  CB  GLN A 180      -8.289  17.830  23.406  1.00  0.61           C  
ATOM   2520  CG  GLN A 180      -9.284  18.806  22.828  1.00  0.61           C  
ATOM   2521  CD  GLN A 180     -10.458  19.028  23.772  1.00  0.61           C  
ATOM   2522  OE1 GLN A 180     -10.721  18.220  24.677  1.00  0.61           O  
ATOM   2523  NE2 GLN A 180     -11.174  20.125  23.567  1.00  0.61           N  
ATOM   2524  H   GLN A 180      -8.648  16.359  21.345  1.00  0.61           H  
ATOM   2525  HA  GLN A 180      -6.683  18.314  22.050  1.00  0.61           H  
ATOM   2526 1HB  GLN A 180      -8.838  16.940  23.708  1.00  0.61           H  
ATOM   2527 2HB  GLN A 180      -7.872  18.271  24.305  1.00  0.61           H  
ATOM   2528 1HG  GLN A 180      -8.789  19.760  22.663  1.00  0.61           H  
ATOM   2529 2HG  GLN A 180      -9.661  18.414  21.889  1.00  0.61           H  
ATOM   2530 1HE2 GLN A 180     -11.961  20.329  24.150  1.00  0.61           H  
ATOM   2531 2HE2 GLN A 180     -10.929  20.748  22.824  1.00  0.61           H  
ATOM   2532  N   ARG A 181      -6.332  15.360  23.464  1.00  0.61           N  
ATOM   2533  CA  ARG A 181      -5.404  14.527  24.209  1.00  0.61           C  
ATOM   2534  C   ARG A 181      -4.128  14.258  23.407  1.00  0.61           C  
ATOM   2535  O   ARG A 181      -3.029  14.258  23.974  1.00  0.61           O  
ATOM   2536  CB  ARG A 181      -6.060  13.228  24.606  1.00  0.61           C  
ATOM   2537  CG  ARG A 181      -7.277  13.342  25.523  1.00  0.61           C  
ATOM   2538  CD  ARG A 181      -6.969  13.764  26.910  1.00  0.61           C  
ATOM   2539  NE  ARG A 181      -6.766  15.218  27.040  1.00  0.61           N  
ATOM   2540  CZ  ARG A 181      -7.760  16.147  27.016  1.00  0.61           C  
ATOM   2541  NH1 ARG A 181      -9.006  15.782  26.839  1.00  0.61           N  
ATOM   2542  NH2 ARG A 181      -7.479  17.434  27.170  1.00  0.61           N  
ATOM   2543  H   ARG A 181      -7.203  14.954  23.114  1.00  0.61           H  
ATOM   2544  HA  ARG A 181      -5.131  15.057  25.121  1.00  0.61           H  
ATOM   2545 1HB  ARG A 181      -6.386  12.706  23.706  1.00  0.61           H  
ATOM   2546 2HB  ARG A 181      -5.335  12.599  25.111  1.00  0.61           H  
ATOM   2547 1HG  ARG A 181      -7.966  14.068  25.132  1.00  0.61           H  
ATOM   2548 2HG  ARG A 181      -7.754  12.375  25.564  1.00  0.61           H  
ATOM   2549 1HD  ARG A 181      -7.806  13.481  27.540  1.00  0.61           H  
ATOM   2550 2HD  ARG A 181      -6.069  13.259  27.262  1.00  0.61           H  
ATOM   2551  HE  ARG A 181      -5.819  15.546  27.181  1.00  0.61           H  
ATOM   2552 1HH1 ARG A 181      -9.237  14.802  26.709  1.00  0.61           H  
ATOM   2553 2HH1 ARG A 181      -9.741  16.481  26.813  1.00  0.61           H  
ATOM   2554 1HH2 ARG A 181      -6.526  17.735  27.310  1.00  0.61           H  
ATOM   2555 2HH2 ARG A 181      -8.225  18.118  27.148  1.00  0.61           H  
ATOM   2556  N   LEU A 182      -4.248  14.069  22.079  1.00  0.62           N  
ATOM   2557  CA  LEU A 182      -3.046  13.856  21.280  1.00  0.62           C  
ATOM   2558  C   LEU A 182      -2.181  15.103  21.392  1.00  0.62           C  
ATOM   2559  O   LEU A 182      -0.975  15.013  21.625  1.00  0.62           O  
ATOM   2560  CB  LEU A 182      -3.370  13.640  19.776  1.00  0.62           C  
ATOM   2561  CG  LEU A 182      -4.062  12.310  19.308  1.00  0.62           C  
ATOM   2562  CD1 LEU A 182      -4.447  12.452  17.823  1.00  0.62           C  
ATOM   2563  CD2 LEU A 182      -3.120  11.146  19.480  1.00  0.62           C  
ATOM   2564  H   LEU A 182      -5.167  14.048  21.642  1.00  0.62           H  
ATOM   2565  HA  LEU A 182      -2.504  13.004  21.675  1.00  0.62           H  
ATOM   2566 1HB  LEU A 182      -4.023  14.456  19.463  1.00  0.62           H  
ATOM   2567 2HB  LEU A 182      -2.437  13.731  19.218  1.00  0.62           H  
ATOM   2568  HG  LEU A 182      -4.959  12.135  19.887  1.00  0.62           H  
ATOM   2569 1HD1 LEU A 182      -4.920  11.552  17.477  1.00  0.62           H  
ATOM   2570 2HD1 LEU A 182      -5.132  13.288  17.701  1.00  0.62           H  
ATOM   2571 3HD1 LEU A 182      -3.551  12.629  17.233  1.00  0.62           H  
ATOM   2572 1HD2 LEU A 182      -3.601  10.231  19.150  1.00  0.62           H  
ATOM   2573 2HD2 LEU A 182      -2.218  11.319  18.893  1.00  0.62           H  
ATOM   2574 3HD2 LEU A 182      -2.863  11.057  20.507  1.00  0.62           H  
ATOM   2575  N   PHE A 183      -2.826  16.274  21.314  1.00  0.62           N  
ATOM   2576  CA  PHE A 183      -2.139  17.553  21.423  1.00  0.62           C  
ATOM   2577  C   PHE A 183      -1.432  17.670  22.759  1.00  0.62           C  
ATOM   2578  O   PHE A 183      -0.251  18.000  22.811  1.00  0.62           O  
ATOM   2579  CB  PHE A 183      -3.126  18.706  21.245  1.00  0.62           C  
ATOM   2580  CG  PHE A 183      -2.553  20.082  21.410  1.00  0.62           C  
ATOM   2581  CD1 PHE A 183      -1.840  20.684  20.386  1.00  0.62           C  
ATOM   2582  CD2 PHE A 183      -2.748  20.787  22.586  1.00  0.62           C  
ATOM   2583  CE1 PHE A 183      -1.336  21.962  20.535  1.00  0.62           C  
ATOM   2584  CE2 PHE A 183      -2.245  22.061  22.737  1.00  0.62           C  
ATOM   2585  CZ  PHE A 183      -1.539  22.650  21.709  1.00  0.62           C  
ATOM   2586  H   PHE A 183      -3.832  16.278  21.133  1.00  0.62           H  
ATOM   2587  HA  PHE A 183      -1.389  17.609  20.631  1.00  0.62           H  
ATOM   2588 1HB  PHE A 183      -3.574  18.638  20.255  1.00  0.62           H  
ATOM   2589 2HB  PHE A 183      -3.932  18.595  21.959  1.00  0.62           H  
ATOM   2590  HD1 PHE A 183      -1.682  20.139  19.454  1.00  0.62           H  
ATOM   2591  HD2 PHE A 183      -3.311  20.319  23.397  1.00  0.62           H  
ATOM   2592  HE1 PHE A 183      -0.776  22.425  19.723  1.00  0.62           H  
ATOM   2593  HE2 PHE A 183      -2.405  22.604  23.668  1.00  0.62           H  
ATOM   2594  HZ  PHE A 183      -1.140  23.656  21.828  1.00  0.62           H  
ATOM   2595  N   ALA A 184      -2.148  17.411  23.856  1.00  0.63           N  
ATOM   2596  CA  ALA A 184      -1.537  17.551  25.168  1.00  0.63           C  
ATOM   2597  C   ALA A 184      -0.313  16.659  25.303  1.00  0.63           C  
ATOM   2598  O   ALA A 184       0.720  17.077  25.842  1.00  0.63           O  
ATOM   2599  CB  ALA A 184      -2.545  17.190  26.238  1.00  0.63           C  
ATOM   2600  H   ALA A 184      -3.130  17.146  23.776  1.00  0.63           H  
ATOM   2601  HA  ALA A 184      -1.226  18.587  25.289  1.00  0.63           H  
ATOM   2602 1HB  ALA A 184      -2.096  17.313  27.218  1.00  0.63           H  
ATOM   2603 2HB  ALA A 184      -3.415  17.838  26.147  1.00  0.63           H  
ATOM   2604 3HB  ALA A 184      -2.851  16.151  26.105  1.00  0.63           H  
ATOM   2605  N   ALA A 185      -0.411  15.439  24.780  1.00  0.63           N  
ATOM   2606  CA  ALA A 185       0.706  14.524  24.843  1.00  0.63           C  
ATOM   2607  C   ALA A 185       1.900  15.088  24.080  1.00  0.63           C  
ATOM   2608  O   ALA A 185       3.025  15.086  24.599  1.00  0.63           O  
ATOM   2609  CB  ALA A 185       0.280  13.192  24.289  1.00  0.63           C  
ATOM   2610  H   ALA A 185      -1.284  15.135  24.346  1.00  0.63           H  
ATOM   2611  HA  ALA A 185       1.001  14.400  25.878  1.00  0.63           H  
ATOM   2612 1HB  ALA A 185       1.105  12.493  24.345  1.00  0.63           H  
ATOM   2613 2HB  ALA A 185      -0.565  12.815  24.854  1.00  0.63           H  
ATOM   2614 3HB  ALA A 185      -0.020  13.337  23.269  1.00  0.63           H  
ATOM   2615  N   GLU A 186       1.642  15.674  22.903  1.00  0.64           N  
ATOM   2616  CA  GLU A 186       2.708  16.278  22.113  1.00  0.64           C  
ATOM   2617  C   GLU A 186       3.336  17.461  22.851  1.00  0.64           C  
ATOM   2618  O   GLU A 186       4.558  17.624  22.849  1.00  0.64           O  
ATOM   2619  CB  GLU A 186       2.179  16.744  20.747  1.00  0.64           C  
ATOM   2620  CG  GLU A 186       1.801  15.617  19.769  1.00  0.64           C  
ATOM   2621  CD  GLU A 186       1.169  16.139  18.484  1.00  0.64           C  
ATOM   2622  OE1 GLU A 186       0.940  17.322  18.388  1.00  0.64           O  
ATOM   2623  OE2 GLU A 186       0.916  15.349  17.606  1.00  0.64           O  
ATOM   2624  H   GLU A 186       0.691  15.656  22.530  1.00  0.64           H  
ATOM   2625  HA  GLU A 186       3.481  15.527  21.948  1.00  0.64           H  
ATOM   2626 1HB  GLU A 186       1.297  17.363  20.894  1.00  0.64           H  
ATOM   2627 2HB  GLU A 186       2.930  17.366  20.264  1.00  0.64           H  
ATOM   2628 1HG  GLU A 186       2.701  15.054  19.518  1.00  0.64           H  
ATOM   2629 2HG  GLU A 186       1.116  14.934  20.260  1.00  0.64           H  
ATOM   2630  N   MET A 187       2.510  18.260  23.540  1.00  0.66           N  
ATOM   2631  CA  MET A 187       3.008  19.438  24.256  1.00  0.66           C  
ATOM   2632  C   MET A 187       3.915  19.031  25.408  1.00  0.66           C  
ATOM   2633  O   MET A 187       4.832  19.761  25.786  1.00  0.66           O  
ATOM   2634  CB  MET A 187       1.863  20.299  24.786  1.00  0.66           C  
ATOM   2635  CG  MET A 187       1.002  20.945  23.716  1.00  0.66           C  
ATOM   2636  SD  MET A 187       1.911  21.977  22.591  1.00  0.66           S  
ATOM   2637  CE  MET A 187       2.105  20.793  21.255  1.00  0.66           C  
ATOM   2638  H   MET A 187       1.507  18.072  23.509  1.00  0.66           H  
ATOM   2639  HA  MET A 187       3.600  20.034  23.565  1.00  0.66           H  
ATOM   2640 1HB  MET A 187       1.210  19.679  25.400  1.00  0.66           H  
ATOM   2641 2HB  MET A 187       2.262  21.085  25.423  1.00  0.66           H  
ATOM   2642 1HG  MET A 187       0.507  20.192  23.140  1.00  0.66           H  
ATOM   2643 2HG  MET A 187       0.241  21.550  24.198  1.00  0.66           H  
ATOM   2644 1HE  MET A 187       2.645  21.254  20.432  1.00  0.66           H  
ATOM   2645 2HE  MET A 187       2.659  19.935  21.611  1.00  0.66           H  
ATOM   2646 3HE  MET A 187       1.128  20.462  20.909  1.00  0.66           H  
ATOM   2647  N   ALA A 188       3.685  17.830  25.931  1.00  0.68           N  
ATOM   2648  CA  ALA A 188       4.464  17.270  27.022  1.00  0.68           C  
ATOM   2649  C   ALA A 188       5.794  16.682  26.538  1.00  0.68           C  
ATOM   2650  O   ALA A 188       6.594  16.205  27.347  1.00  0.68           O  
ATOM   2651  CB  ALA A 188       3.655  16.203  27.718  1.00  0.68           C  
ATOM   2652  H   ALA A 188       2.881  17.299  25.589  1.00  0.68           H  
ATOM   2653  HA  ALA A 188       4.683  18.071  27.726  1.00  0.68           H  
ATOM   2654 1HB  ALA A 188       4.218  15.801  28.562  1.00  0.68           H  
ATOM   2655 2HB  ALA A 188       2.732  16.653  28.066  1.00  0.68           H  
ATOM   2656 3HB  ALA A 188       3.428  15.401  27.026  1.00  0.68           H  
ATOM   2657  N   GLY A 189       6.033  16.701  25.223  1.00  0.70           N  
ATOM   2658  CA  GLY A 189       7.247  16.143  24.656  1.00  0.70           C  
ATOM   2659  C   GLY A 189       7.105  14.670  24.289  1.00  0.70           C  
ATOM   2660  O   GLY A 189       8.102  13.988  24.033  1.00  0.70           O  
ATOM   2661  H   GLY A 189       5.362  17.117  24.578  1.00  0.70           H  
ATOM   2662 1HA  GLY A 189       7.507  16.711  23.763  1.00  0.70           H  
ATOM   2663 2HA  GLY A 189       8.066  16.268  25.362  1.00  0.70           H  
ATOM   2664  N   PHE A 190       5.878  14.158  24.278  1.00  0.73           N  
ATOM   2665  CA  PHE A 190       5.668  12.762  23.948  1.00  0.73           C  
ATOM   2666  C   PHE A 190       5.460  12.623  22.437  1.00  0.73           C  
ATOM   2667  O   PHE A 190       4.498  13.150  21.879  1.00  0.73           O  
ATOM   2668  CB  PHE A 190       4.471  12.228  24.715  1.00  0.73           C  
ATOM   2669  CG  PHE A 190       4.304  10.797  24.640  1.00  0.73           C  
ATOM   2670  CD1 PHE A 190       4.987   9.973  25.505  1.00  0.73           C  
ATOM   2671  CD2 PHE A 190       3.485  10.251  23.730  1.00  0.73           C  
ATOM   2672  CE1 PHE A 190       4.834   8.622  25.442  1.00  0.73           C  
ATOM   2673  CE2 PHE A 190       3.334   8.907  23.673  1.00  0.73           C  
ATOM   2674  CZ  PHE A 190       3.998   8.102  24.519  1.00  0.73           C  
ATOM   2675  H   PHE A 190       5.060  14.734  24.481  1.00  0.73           H  
ATOM   2676  HA  PHE A 190       6.551  12.190  24.237  1.00  0.73           H  
ATOM   2677 1HB  PHE A 190       4.547  12.515  25.765  1.00  0.73           H  
ATOM   2678 2HB  PHE A 190       3.575  12.676  24.318  1.00  0.73           H  
ATOM   2679  HD1 PHE A 190       5.648  10.407  26.237  1.00  0.73           H  
ATOM   2680  HD2 PHE A 190       2.953  10.900  23.038  1.00  0.73           H  
ATOM   2681  HE1 PHE A 190       5.375   7.967  26.130  1.00  0.73           H  
ATOM   2682  HE2 PHE A 190       2.686   8.475  22.945  1.00  0.73           H  
ATOM   2683  HZ  PHE A 190       3.860   7.036  24.447  1.00  0.73           H  
ATOM   2684  N   ALA A 191       6.382  11.941  21.761  1.00  0.74           N  
ATOM   2685  CA  ALA A 191       6.321  11.830  20.304  1.00  0.74           C  
ATOM   2686  C   ALA A 191       5.000  11.238  19.842  1.00  0.74           C  
ATOM   2687  O   ALA A 191       4.580  10.194  20.332  1.00  0.74           O  
ATOM   2688  CB  ALA A 191       7.456  10.962  19.793  1.00  0.74           C  
ATOM   2689  H   ALA A 191       7.151  11.525  22.268  1.00  0.74           H  
ATOM   2690  HA  ALA A 191       6.411  12.834  19.886  1.00  0.74           H  
ATOM   2691 1HB  ALA A 191       7.412  10.916  18.708  1.00  0.74           H  
ATOM   2692 2HB  ALA A 191       8.408  11.395  20.100  1.00  0.74           H  
ATOM   2693 3HB  ALA A 191       7.362   9.960  20.206  1.00  0.74           H  
ATOM   2694  N   LYS A 192       4.425  11.827  18.793  1.00  0.75           N  
ATOM   2695  CA  LYS A 192       3.156  11.358  18.233  1.00  0.75           C  
ATOM   2696  C   LYS A 192       3.156   9.892  17.828  1.00  0.75           C  
ATOM   2697  O   LYS A 192       2.145   9.210  17.962  1.00  0.75           O  
ATOM   2698  CB  LYS A 192       2.731  12.188  17.031  1.00  0.75           C  
ATOM   2699  CG  LYS A 192       1.375  11.767  16.481  1.00  0.75           C  
ATOM   2700  CD  LYS A 192       0.917  12.652  15.339  1.00  0.75           C  
ATOM   2701  CE  LYS A 192      -0.417  12.179  14.810  1.00  0.75           C  
ATOM   2702  NZ  LYS A 192      -0.924  13.020  13.716  1.00  0.75           N  
ATOM   2703  H   LYS A 192       4.841  12.666  18.416  1.00  0.75           H  
ATOM   2704  HA  LYS A 192       2.404  11.481  19.002  1.00  0.75           H  
ATOM   2705 1HB  LYS A 192       2.666  13.243  17.316  1.00  0.75           H  
ATOM   2706 2HB  LYS A 192       3.469  12.100  16.234  1.00  0.75           H  
ATOM   2707 1HG  LYS A 192       1.432  10.736  16.131  1.00  0.75           H  
ATOM   2708 2HG  LYS A 192       0.633  11.819  17.281  1.00  0.75           H  
ATOM   2709 1HD  LYS A 192       0.822  13.684  15.688  1.00  0.75           H  
ATOM   2710 2HD  LYS A 192       1.649  12.620  14.535  1.00  0.75           H  
ATOM   2711 1HE  LYS A 192      -0.309  11.159  14.441  1.00  0.75           H  
ATOM   2712 2HE  LYS A 192      -1.145  12.187  15.622  1.00  0.75           H  
ATOM   2713 1HZ  LYS A 192      -1.827  12.618  13.430  1.00  0.75           H  
ATOM   2714 2HZ  LYS A 192      -1.056  13.965  14.040  1.00  0.75           H  
ATOM   2715 3HZ  LYS A 192      -0.284  13.012  12.942  1.00  0.75           H  
ATOM   2716  N   LYS A 193       4.291   9.405  17.331  1.00  0.74           N  
ATOM   2717  CA  LYS A 193       4.416   8.021  16.878  1.00  0.74           C  
ATOM   2718  C   LYS A 193       4.137   7.011  17.992  1.00  0.74           C  
ATOM   2719  O   LYS A 193       3.825   5.852  17.721  1.00  0.74           O  
ATOM   2720  CB  LYS A 193       5.816   7.771  16.317  1.00  0.74           C  
ATOM   2721  CG  LYS A 193       6.927   7.808  17.361  1.00  0.74           C  
ATOM   2722  CD  LYS A 193       8.297   7.624  16.729  1.00  0.74           C  
ATOM   2723  CE  LYS A 193       9.398   7.626  17.782  1.00  0.74           C  
ATOM   2724  NZ  LYS A 193      10.753   7.471  17.168  1.00  0.74           N  
ATOM   2725  H   LYS A 193       5.089  10.018  17.265  1.00  0.74           H  
ATOM   2726  HA  LYS A 193       3.682   7.855  16.088  1.00  0.74           H  
ATOM   2727 1HB  LYS A 193       5.844   6.791  15.838  1.00  0.74           H  
ATOM   2728 2HB  LYS A 193       6.043   8.517  15.557  1.00  0.74           H  
ATOM   2729 1HG  LYS A 193       6.890   8.744  17.899  1.00  0.74           H  
ATOM   2730 2HG  LYS A 193       6.775   6.997  18.071  1.00  0.74           H  
ATOM   2731 1HD  LYS A 193       8.321   6.674  16.191  1.00  0.74           H  
ATOM   2732 2HD  LYS A 193       8.483   8.430  16.018  1.00  0.74           H  
ATOM   2733 1HE  LYS A 193       9.363   8.565  18.332  1.00  0.74           H  
ATOM   2734 2HE  LYS A 193       9.225   6.803  18.478  1.00  0.74           H  
ATOM   2735 1HZ  LYS A 193      11.457   7.475  17.893  1.00  0.74           H  
ATOM   2736 2HZ  LYS A 193      10.796   6.595  16.663  1.00  0.74           H  
ATOM   2737 3HZ  LYS A 193      10.924   8.234  16.530  1.00  0.74           H  
ATOM   2738  N   ASN A 194       4.260   7.449  19.245  1.00  0.72           N  
ATOM   2739  CA  ASN A 194       4.044   6.591  20.384  1.00  0.72           C  
ATOM   2740  C   ASN A 194       2.607   6.708  20.909  1.00  0.72           C  
ATOM   2741  O   ASN A 194       2.265   6.119  21.933  1.00  0.72           O  
ATOM   2742  CB  ASN A 194       5.077   6.917  21.449  1.00  0.72           C  
ATOM   2743  CG  ASN A 194       6.454   6.482  21.085  1.00  0.72           C  
ATOM   2744  OD1 ASN A 194       6.646   5.453  20.426  1.00  0.72           O  
ATOM   2745  ND2 ASN A 194       7.432   7.234  21.511  1.00  0.72           N  
ATOM   2746  H   ASN A 194       4.484   8.425  19.431  1.00  0.72           H  
ATOM   2747  HA  ASN A 194       4.186   5.557  20.070  1.00  0.72           H  
ATOM   2748 1HB  ASN A 194       5.099   7.996  21.592  1.00  0.72           H  
ATOM   2749 2HB  ASN A 194       4.830   6.484  22.374  1.00  0.72           H  
ATOM   2750 1HD2 ASN A 194       8.379   6.988  21.308  1.00  0.72           H  
ATOM   2751 2HD2 ASN A 194       7.237   8.051  22.051  1.00  0.72           H  
ATOM   2752  N   LEU A 195       1.754   7.461  20.225  1.00  0.69           N  
ATOM   2753  CA  LEU A 195       0.374   7.578  20.672  1.00  0.69           C  
ATOM   2754  C   LEU A 195      -0.532   6.645  19.917  1.00  0.69           C  
ATOM   2755  O   LEU A 195      -0.419   6.487  18.704  1.00  0.69           O  
ATOM   2756  CB  LEU A 195      -0.115   9.016  20.521  1.00  0.69           C  
ATOM   2757  CG  LEU A 195       0.595   9.989  21.398  1.00  0.69           C  
ATOM   2758  CD1 LEU A 195       0.218  11.402  21.050  1.00  0.69           C  
ATOM   2759  CD2 LEU A 195       0.177   9.666  22.862  1.00  0.69           C  
ATOM   2760  H   LEU A 195       2.044   7.957  19.382  1.00  0.69           H  
ATOM   2761  HA  LEU A 195       0.325   7.312  21.728  1.00  0.69           H  
ATOM   2762 1HB  LEU A 195       0.025   9.328  19.486  1.00  0.69           H  
ATOM   2763 2HB  LEU A 195      -1.180   9.048  20.757  1.00  0.69           H  
ATOM   2764  HG  LEU A 195       1.671   9.883  21.254  1.00  0.69           H  
ATOM   2765 1HD1 LEU A 195       0.762  12.078  21.684  1.00  0.69           H  
ATOM   2766 2HD1 LEU A 195       0.468  11.613  20.022  1.00  0.69           H  
ATOM   2767 3HD1 LEU A 195      -0.823  11.539  21.191  1.00  0.69           H  
ATOM   2768 1HD2 LEU A 195       0.660  10.333  23.556  1.00  0.69           H  
ATOM   2769 2HD2 LEU A 195      -0.886   9.773  22.957  1.00  0.69           H  
ATOM   2770 3HD2 LEU A 195       0.444   8.637  23.100  1.00  0.69           H  
ATOM   2771  N   LEU A 196      -1.454   6.053  20.653  1.00  0.66           N  
ATOM   2772  CA  LEU A 196      -2.477   5.187  20.107  1.00  0.66           C  
ATOM   2773  C   LEU A 196      -3.842   5.684  20.564  1.00  0.66           C  
ATOM   2774  O   LEU A 196      -3.950   6.307  21.622  1.00  0.66           O  
ATOM   2775  CB  LEU A 196      -2.266   3.755  20.594  1.00  0.66           C  
ATOM   2776  CG  LEU A 196      -1.019   3.054  20.170  1.00  0.66           C  
ATOM   2777  CD1 LEU A 196       0.106   3.299  21.189  1.00  0.66           C  
ATOM   2778  CD2 LEU A 196      -1.353   1.625  20.067  1.00  0.66           C  
ATOM   2779  H   LEU A 196      -1.421   6.186  21.664  1.00  0.66           H  
ATOM   2780  HA  LEU A 196      -2.438   5.217  19.017  1.00  0.66           H  
ATOM   2781 1HB  LEU A 196      -2.219   3.793  21.643  1.00  0.66           H  
ATOM   2782 2HB  LEU A 196      -3.124   3.148  20.299  1.00  0.66           H  
ATOM   2783  HG  LEU A 196      -0.688   3.433  19.197  1.00  0.66           H  
ATOM   2784 1HD1 LEU A 196       0.987   2.772  20.859  1.00  0.66           H  
ATOM   2785 2HD1 LEU A 196       0.332   4.354  21.266  1.00  0.66           H  
ATOM   2786 3HD1 LEU A 196      -0.196   2.930  22.170  1.00  0.66           H  
ATOM   2787 1HD2 LEU A 196      -0.508   1.055  19.752  1.00  0.66           H  
ATOM   2788 2HD2 LEU A 196      -1.694   1.250  21.030  1.00  0.66           H  
ATOM   2789 3HD2 LEU A 196      -2.141   1.552  19.343  1.00  0.66           H  
ATOM   2790  N   ILE A 197      -4.868   5.422  19.770  1.00  0.64           N  
ATOM   2791  CA  ILE A 197      -6.244   5.769  20.126  1.00  0.64           C  
ATOM   2792  C   ILE A 197      -7.235   4.651  20.328  1.00  0.64           C  
ATOM   2793  O   ILE A 197      -7.363   3.761  19.502  1.00  0.64           O  
ATOM   2794  CB  ILE A 197      -6.840   6.747  19.123  1.00  0.64           C  
ATOM   2795  CG1 ILE A 197      -6.192   8.100  19.306  1.00  0.64           C  
ATOM   2796  CG2 ILE A 197      -8.350   6.735  19.145  1.00  0.64           C  
ATOM   2797  CD1 ILE A 197      -6.608   9.082  18.306  1.00  0.64           C  
ATOM   2798  H   ILE A 197      -4.687   4.942  18.884  1.00  0.64           H  
ATOM   2799  HA  ILE A 197      -6.200   6.305  21.076  1.00  0.64           H  
ATOM   2800  HB  ILE A 197      -6.537   6.418  18.123  1.00  0.64           H  
ATOM   2801 1HG1 ILE A 197      -6.450   8.480  20.289  1.00  0.64           H  
ATOM   2802 2HG1 ILE A 197      -5.120   7.983  19.270  1.00  0.64           H  
ATOM   2803 1HG2 ILE A 197      -8.717   7.400  18.372  1.00  0.64           H  
ATOM   2804 2HG2 ILE A 197      -8.717   5.728  18.945  1.00  0.64           H  
ATOM   2805 3HG2 ILE A 197      -8.702   7.055  20.120  1.00  0.64           H  
ATOM   2806 1HD1 ILE A 197      -6.120  10.016  18.513  1.00  0.64           H  
ATOM   2807 2HD1 ILE A 197      -6.351   8.742  17.308  1.00  0.64           H  
ATOM   2808 3HD1 ILE A 197      -7.680   9.216  18.366  1.00  0.64           H  
ATOM   2809  N   ASP A 198      -7.983   4.749  21.419  1.00  0.64           N  
ATOM   2810  CA  ASP A 198      -9.040   3.807  21.769  1.00  0.64           C  
ATOM   2811  C   ASP A 198     -10.337   4.565  21.936  1.00  0.64           C  
ATOM   2812  O   ASP A 198     -10.470   5.447  22.789  1.00  0.64           O  
ATOM   2813  CB  ASP A 198      -8.712   2.982  22.999  1.00  0.64           C  
ATOM   2814  CG  ASP A 198      -9.820   1.860  23.427  1.00  0.64           C  
ATOM   2815  OD1 ASP A 198     -10.982   1.930  23.019  1.00  0.64           O  
ATOM   2816  OD2 ASP A 198      -9.469   0.989  24.196  1.00  0.64           O  
ATOM   2817  H   ASP A 198      -7.803   5.524  22.063  1.00  0.64           H  
ATOM   2818  HA  ASP A 198      -9.171   3.121  20.943  1.00  0.64           H  
ATOM   2819 1HB  ASP A 198      -7.766   2.488  22.841  1.00  0.64           H  
ATOM   2820 2HB  ASP A 198      -8.579   3.653  23.771  1.00  0.64           H  
ATOM   2821  N   LEU A 199     -11.290   4.241  21.081  1.00  0.65           N  
ATOM   2822  CA  LEU A 199     -12.560   4.944  21.024  1.00  0.65           C  
ATOM   2823  C   LEU A 199     -13.345   4.851  22.334  1.00  0.65           C  
ATOM   2824  O   LEU A 199     -14.273   5.632  22.556  1.00  0.65           O  
ATOM   2825  CB  LEU A 199     -13.378   4.399  19.867  1.00  0.65           C  
ATOM   2826  CG  LEU A 199     -12.718   4.652  18.543  1.00  0.65           C  
ATOM   2827  CD1 LEU A 199     -13.528   4.078  17.388  1.00  0.65           C  
ATOM   2828  CD2 LEU A 199     -12.513   6.067  18.408  1.00  0.65           C  
ATOM   2829  H   LEU A 199     -11.111   3.478  20.436  1.00  0.65           H  
ATOM   2830  HA  LEU A 199     -12.356   5.997  20.837  1.00  0.65           H  
ATOM   2831 1HB  LEU A 199     -13.509   3.328  19.994  1.00  0.65           H  
ATOM   2832 2HB  LEU A 199     -14.354   4.877  19.860  1.00  0.65           H  
ATOM   2833  HG  LEU A 199     -11.742   4.155  18.535  1.00  0.65           H  
ATOM   2834 1HD1 LEU A 199     -13.002   4.280  16.457  1.00  0.65           H  
ATOM   2835 2HD1 LEU A 199     -13.637   3.013  17.512  1.00  0.65           H  
ATOM   2836 3HD1 LEU A 199     -14.507   4.545  17.352  1.00  0.65           H  
ATOM   2837 1HD2 LEU A 199     -12.005   6.209  17.492  1.00  0.65           H  
ATOM   2838 2HD2 LEU A 199     -13.474   6.582  18.403  1.00  0.65           H  
ATOM   2839 3HD2 LEU A 199     -11.902   6.440  19.225  1.00  0.65           H  
ATOM   2840  N   GLY A 200     -13.004   3.887  23.193  1.00  0.67           N  
ATOM   2841  CA  GLY A 200     -13.655   3.807  24.489  1.00  0.67           C  
ATOM   2842  C   GLY A 200     -15.032   3.194  24.445  1.00  0.67           C  
ATOM   2843  O   GLY A 200     -15.980   3.729  25.041  1.00  0.67           O  
ATOM   2844  H   GLY A 200     -12.243   3.236  22.974  1.00  0.67           H  
ATOM   2845 1HA  GLY A 200     -13.017   3.230  25.157  1.00  0.67           H  
ATOM   2846 2HA  GLY A 200     -13.723   4.805  24.905  1.00  0.67           H  
ATOM   2847  N   PHE A 201     -15.167   2.102  23.716  1.00  0.70           N  
ATOM   2848  CA  PHE A 201     -16.472   1.502  23.576  1.00  0.70           C  
ATOM   2849  C   PHE A 201     -17.032   1.111  24.940  1.00  0.70           C  
ATOM   2850  O   PHE A 201     -16.342   0.535  25.783  1.00  0.70           O  
ATOM   2851  CB  PHE A 201     -16.364   0.265  22.688  1.00  0.70           C  
ATOM   2852  CG  PHE A 201     -16.033   0.568  21.247  1.00  0.70           C  
ATOM   2853  CD1 PHE A 201     -14.756   0.319  20.742  1.00  0.70           C  
ATOM   2854  CD2 PHE A 201     -16.986   1.075  20.391  1.00  0.70           C  
ATOM   2855  CE1 PHE A 201     -14.460   0.573  19.414  1.00  0.70           C  
ATOM   2856  CE2 PHE A 201     -16.690   1.324  19.077  1.00  0.70           C  
ATOM   2857  CZ  PHE A 201     -15.434   1.074  18.583  1.00  0.70           C  
ATOM   2858  H   PHE A 201     -14.358   1.698  23.260  1.00  0.70           H  
ATOM   2859  HA  PHE A 201     -17.143   2.226  23.111  1.00  0.70           H  
ATOM   2860 1HB  PHE A 201     -15.595  -0.391  23.079  1.00  0.70           H  
ATOM   2861 2HB  PHE A 201     -17.304  -0.285  22.716  1.00  0.70           H  
ATOM   2862  HD1 PHE A 201     -13.995  -0.086  21.405  1.00  0.70           H  
ATOM   2863  HD2 PHE A 201     -17.985   1.271  20.765  1.00  0.70           H  
ATOM   2864  HE1 PHE A 201     -13.464   0.374  19.028  1.00  0.70           H  
ATOM   2865  HE2 PHE A 201     -17.456   1.714  18.428  1.00  0.70           H  
ATOM   2866  HZ  PHE A 201     -15.215   1.272  17.537  1.00  0.70           H  
ATOM   2867  N   GLY A 202     -18.287   1.477  25.166  1.00  0.73           N  
ATOM   2868  CA  GLY A 202     -19.025   1.161  26.385  1.00  0.73           C  
ATOM   2869  C   GLY A 202     -18.769   2.088  27.577  1.00  0.73           C  
ATOM   2870  O   GLY A 202     -19.481   2.009  28.586  1.00  0.73           O  
ATOM   2871  H   GLY A 202     -18.781   1.962  24.420  1.00  0.73           H  
ATOM   2872 1HA  GLY A 202     -20.091   1.182  26.160  1.00  0.73           H  
ATOM   2873 2HA  GLY A 202     -18.794   0.139  26.675  1.00  0.73           H  
ATOM   2874  N   PHE A 203     -17.829   3.026  27.477  1.00  0.76           N  
ATOM   2875  CA  PHE A 203     -17.549   3.840  28.659  1.00  0.76           C  
ATOM   2876  C   PHE A 203     -18.443   5.062  28.821  1.00  0.76           C  
ATOM   2877  O   PHE A 203     -18.011   6.214  28.661  1.00  0.76           O  
ATOM   2878  CB  PHE A 203     -16.107   4.274  28.738  1.00  0.76           C  
ATOM   2879  CG  PHE A 203     -15.130   3.173  28.954  1.00  0.76           C  
ATOM   2880  CD1 PHE A 203     -14.181   2.899  28.024  1.00  0.76           C  
ATOM   2881  CD2 PHE A 203     -15.209   2.368  30.069  1.00  0.76           C  
ATOM   2882  CE1 PHE A 203     -13.274   1.877  28.205  1.00  0.76           C  
ATOM   2883  CE2 PHE A 203     -14.319   1.341  30.277  1.00  0.76           C  
ATOM   2884  CZ  PHE A 203     -13.338   1.098  29.344  1.00  0.76           C  
ATOM   2885  H   PHE A 203     -17.271   3.127  26.625  1.00  0.76           H  
ATOM   2886  HA  PHE A 203     -17.716   3.207  29.531  1.00  0.76           H  
ATOM   2887 1HB  PHE A 203     -15.836   4.770  27.804  1.00  0.76           H  
ATOM   2888 2HB  PHE A 203     -16.005   4.987  29.513  1.00  0.76           H  
ATOM   2889  HD1 PHE A 203     -14.138   3.524  27.152  1.00  0.76           H  
ATOM   2890  HD2 PHE A 203     -15.983   2.557  30.795  1.00  0.76           H  
ATOM   2891  HE1 PHE A 203     -12.507   1.692  27.450  1.00  0.76           H  
ATOM   2892  HE2 PHE A 203     -14.392   0.725  31.180  1.00  0.76           H  
ATOM   2893  HZ  PHE A 203     -12.623   0.290  29.501  1.00  0.76           H  
ATOM   2894  N   GLY A 204     -19.695   4.792  29.181  1.00  0.78           N  
ATOM   2895  CA  GLY A 204     -20.716   5.830  29.297  1.00  0.78           C  
ATOM   2896  C   GLY A 204     -21.378   6.105  27.957  1.00  0.78           C  
ATOM   2897  O   GLY A 204     -21.857   7.204  27.698  1.00  0.78           O  
ATOM   2898  H   GLY A 204     -19.921   3.806  29.304  1.00  0.78           H  
ATOM   2899 1HA  GLY A 204     -21.476   5.506  29.996  1.00  0.78           H  
ATOM   2900 2HA  GLY A 204     -20.275   6.743  29.688  1.00  0.78           H  
ATOM   2901  N   LYS A 205     -21.366   5.101  27.097  1.00  0.79           N  
ATOM   2902  CA  LYS A 205     -21.943   5.198  25.766  1.00  0.79           C  
ATOM   2903  C   LYS A 205     -23.046   4.162  25.597  1.00  0.79           C  
ATOM   2904  O   LYS A 205     -22.981   3.093  26.209  1.00  0.79           O  
ATOM   2905  CB  LYS A 205     -20.832   4.967  24.741  1.00  0.79           C  
ATOM   2906  CG  LYS A 205     -19.742   6.028  24.780  1.00  0.79           C  
ATOM   2907  CD  LYS A 205     -18.675   5.792  23.749  1.00  0.79           C  
ATOM   2908  CE  LYS A 205     -17.609   6.891  23.824  1.00  0.79           C  
ATOM   2909  NZ  LYS A 205     -16.852   6.829  25.095  1.00  0.79           N  
ATOM   2910  H   LYS A 205     -20.940   4.232  27.377  1.00  0.79           H  
ATOM   2911  HA  LYS A 205     -22.380   6.187  25.628  1.00  0.79           H  
ATOM   2912 1HB  LYS A 205     -20.361   4.004  24.936  1.00  0.79           H  
ATOM   2913 2HB  LYS A 205     -21.243   4.924  23.745  1.00  0.79           H  
ATOM   2914 1HG  LYS A 205     -20.182   6.997  24.602  1.00  0.79           H  
ATOM   2915 2HG  LYS A 205     -19.274   6.039  25.767  1.00  0.79           H  
ATOM   2916 1HD  LYS A 205     -18.201   4.819  23.910  1.00  0.79           H  
ATOM   2917 2HD  LYS A 205     -19.138   5.797  22.771  1.00  0.79           H  
ATOM   2918 1HE  LYS A 205     -16.904   6.782  23.005  1.00  0.79           H  
ATOM   2919 2HE  LYS A 205     -18.098   7.864  23.752  1.00  0.79           H  
ATOM   2920 1HZ  LYS A 205     -16.153   7.590  25.126  1.00  0.79           H  
ATOM   2921 2HZ  LYS A 205     -17.479   6.933  25.879  1.00  0.79           H  
ATOM   2922 3HZ  LYS A 205     -16.377   5.926  25.162  1.00  0.79           H  
ATOM   2923  N   THR A 206     -24.054   4.456  24.767  1.00  0.78           N  
ATOM   2924  CA  THR A 206     -25.051   3.432  24.486  1.00  0.78           C  
ATOM   2925  C   THR A 206     -24.517   2.528  23.384  1.00  0.78           C  
ATOM   2926  O   THR A 206     -23.297   2.554  23.243  1.00  0.78           O  
ATOM   2927  CB  THR A 206     -26.406   4.029  24.085  1.00  0.78           C  
ATOM   2928  OG1 THR A 206     -26.258   4.756  22.860  1.00  0.78           O  
ATOM   2929  CG2 THR A 206     -26.895   4.972  25.165  1.00  0.78           C  
ATOM   2930  H   THR A 206     -24.128   5.366  24.303  1.00  0.78           H  
ATOM   2931  HA  THR A 206     -25.200   2.826  25.381  1.00  0.78           H  
ATOM   2932  HB  THR A 206     -27.128   3.227  23.941  1.00  0.78           H  
ATOM   2933  HG1 THR A 206     -25.708   5.540  23.029  1.00  0.78           H  
ATOM   2934 1HG2 THR A 206     -27.854   5.398  24.873  1.00  0.78           H  
ATOM   2935 2HG2 THR A 206     -27.010   4.429  26.103  1.00  0.78           H  
ATOM   2936 3HG2 THR A 206     -26.168   5.772  25.297  1.00  0.78           H  
ATOM   2937  N   THR A 207     -25.177   1.380  23.356  1.00  0.77           N  
ATOM   2938  CA  THR A 207     -25.221   0.630  22.105  1.00  0.77           C  
ATOM   2939  C   THR A 207     -25.377   1.454  20.839  1.00  0.77           C  
ATOM   2940  O   THR A 207     -24.579   1.280  19.923  1.00  0.77           O  
ATOM   2941  CB  THR A 207     -26.330  -0.429  22.186  1.00  0.77           C  
ATOM   2942  OG1 THR A 207     -26.040  -1.309  23.289  1.00  0.77           O  
ATOM   2943  CG2 THR A 207     -26.396  -1.227  20.901  1.00  0.77           C  
ATOM   2944  H   THR A 207     -24.885   0.769  24.105  1.00  0.77           H  
ATOM   2945  HA  THR A 207     -24.276   0.105  22.008  1.00  0.77           H  
ATOM   2946  HB  THR A 207     -27.286   0.060  22.367  1.00  0.77           H  
ATOM   2947  HG1 THR A 207     -26.887  -1.663  23.678  1.00  0.77           H  
ATOM   2948 1HG2 THR A 207     -27.181  -1.978  20.983  1.00  0.77           H  
ATOM   2949 2HG2 THR A 207     -26.617  -0.558  20.075  1.00  0.77           H  
ATOM   2950 3HG2 THR A 207     -25.442  -1.720  20.724  1.00  0.77           H  
ATOM   2951  N   ALA A 208     -26.329   2.375  20.761  1.00  0.75           N  
ATOM   2952  CA  ALA A 208     -26.427   3.146  19.525  1.00  0.75           C  
ATOM   2953  C   ALA A 208     -25.118   3.905  19.279  1.00  0.75           C  
ATOM   2954  O   ALA A 208     -24.627   4.004  18.146  1.00  0.75           O  
ATOM   2955  CB  ALA A 208     -27.587   4.115  19.599  1.00  0.75           C  
ATOM   2956  H   ALA A 208     -26.971   2.531  21.526  1.00  0.75           H  
ATOM   2957  HA  ALA A 208     -26.582   2.453  18.697  1.00  0.75           H  
ATOM   2958 1HB  ALA A 208     -27.653   4.673  18.666  1.00  0.75           H  
ATOM   2959 2HB  ALA A 208     -28.512   3.564  19.760  1.00  0.75           H  
ATOM   2960 3HB  ALA A 208     -27.430   4.808  20.426  1.00  0.75           H  
ATOM   2961  N   HIS A 209     -24.525   4.404  20.362  1.00  0.72           N  
ATOM   2962  CA  HIS A 209     -23.287   5.165  20.258  1.00  0.72           C  
ATOM   2963  C   HIS A 209     -22.104   4.268  19.906  1.00  0.72           C  
ATOM   2964  O   HIS A 209     -21.318   4.599  19.015  1.00  0.72           O  
ATOM   2965  CB  HIS A 209     -23.011   5.865  21.568  1.00  0.72           C  
ATOM   2966  CG  HIS A 209     -23.996   6.922  21.896  1.00  0.72           C  
ATOM   2967  ND1 HIS A 209     -24.643   6.970  23.115  1.00  0.72           N  
ATOM   2968  CD2 HIS A 209     -24.481   7.958  21.168  1.00  0.72           C  
ATOM   2969  CE1 HIS A 209     -25.482   8.007  23.125  1.00  0.72           C  
ATOM   2970  NE2 HIS A 209     -25.402   8.616  21.954  1.00  0.72           N  
ATOM   2971  H   HIS A 209     -24.990   4.303  21.261  1.00  0.72           H  
ATOM   2972  HA  HIS A 209     -23.388   5.914  19.475  1.00  0.72           H  
ATOM   2973 1HB  HIS A 209     -23.033   5.130  22.350  1.00  0.72           H  
ATOM   2974 2HB  HIS A 209     -22.024   6.289  21.554  1.00  0.72           H  
ATOM   2975  HD2 HIS A 209     -24.202   8.219  20.148  1.00  0.72           H  
ATOM   2976  HE1 HIS A 209     -26.128   8.297  23.956  1.00  0.72           H  
ATOM   2977  HE2 HIS A 209     -25.930   9.432  21.666  1.00  0.72           H  
ATOM   2978  N   ASN A 210     -21.992   3.110  20.563  1.00  0.69           N  
ATOM   2979  CA  ASN A 210     -20.901   2.197  20.259  1.00  0.69           C  
ATOM   2980  C   ASN A 210     -20.948   1.713  18.813  1.00  0.69           C  
ATOM   2981  O   ASN A 210     -19.915   1.644  18.137  1.00  0.69           O  
ATOM   2982  CB  ASN A 210     -20.979   1.004  21.185  1.00  0.69           C  
ATOM   2983  CG  ASN A 210     -20.525   1.281  22.581  1.00  0.69           C  
ATOM   2984  OD1 ASN A 210     -19.748   2.210  22.861  1.00  0.69           O  
ATOM   2985  ND2 ASN A 210     -21.013   0.496  23.506  1.00  0.69           N  
ATOM   2986  H   ASN A 210     -22.638   2.868  21.313  1.00  0.69           H  
ATOM   2987  HA  ASN A 210     -19.958   2.722  20.407  1.00  0.69           H  
ATOM   2988 1HB  ASN A 210     -22.012   0.655  21.224  1.00  0.69           H  
ATOM   2989 2HB  ASN A 210     -20.380   0.191  20.777  1.00  0.69           H  
ATOM   2990 1HD2 ASN A 210     -20.769   0.637  24.456  1.00  0.69           H  
ATOM   2991 2HD2 ASN A 210     -21.667  -0.237  23.286  1.00  0.69           H  
ATOM   2992  N   MET A 211     -22.152   1.426  18.310  1.00  0.67           N  
ATOM   2993  CA  MET A 211     -22.295   0.967  16.937  1.00  0.67           C  
ATOM   2994  C   MET A 211     -21.878   2.065  15.977  1.00  0.67           C  
ATOM   2995  O   MET A 211     -21.178   1.803  14.994  1.00  0.67           O  
ATOM   2996  CB  MET A 211     -23.730   0.533  16.664  1.00  0.67           C  
ATOM   2997  CG  MET A 211     -24.160  -0.715  17.410  1.00  0.67           C  
ATOM   2998  SD  MET A 211     -25.897  -1.068  17.203  1.00  0.67           S  
ATOM   2999  CE  MET A 211     -25.938  -1.676  15.537  1.00  0.67           C  
ATOM   3000  H   MET A 211     -22.983   1.499  18.900  1.00  0.67           H  
ATOM   3001  HA  MET A 211     -21.631   0.116  16.783  1.00  0.67           H  
ATOM   3002 1HB  MET A 211     -24.406   1.340  16.962  1.00  0.67           H  
ATOM   3003 2HB  MET A 211     -23.868   0.364  15.599  1.00  0.67           H  
ATOM   3004 1HG  MET A 211     -23.592  -1.567  17.045  1.00  0.67           H  
ATOM   3005 2HG  MET A 211     -23.952  -0.603  18.471  1.00  0.67           H  
ATOM   3006 1HE  MET A 211     -26.962  -1.936  15.272  1.00  0.67           H  
ATOM   3007 2HE  MET A 211     -25.569  -0.906  14.857  1.00  0.67           H  
ATOM   3008 3HE  MET A 211     -25.308  -2.563  15.460  1.00  0.67           H  
ATOM   3009  N   THR A 212     -22.267   3.309  16.290  1.00  0.66           N  
ATOM   3010  CA  THR A 212     -21.929   4.443  15.451  1.00  0.66           C  
ATOM   3011  C   THR A 212     -20.415   4.635  15.393  1.00  0.66           C  
ATOM   3012  O   THR A 212     -19.849   4.807  14.310  1.00  0.66           O  
ATOM   3013  CB  THR A 212     -22.580   5.730  15.974  1.00  0.66           C  
ATOM   3014  OG1 THR A 212     -24.013   5.589  15.978  1.00  0.66           O  
ATOM   3015  CG2 THR A 212     -22.189   6.867  15.075  1.00  0.66           C  
ATOM   3016  H   THR A 212     -22.856   3.474  17.109  1.00  0.66           H  
ATOM   3017  HA  THR A 212     -22.290   4.250  14.442  1.00  0.66           H  
ATOM   3018  HB  THR A 212     -22.237   5.930  16.986  1.00  0.66           H  
ATOM   3019  HG1 THR A 212     -24.270   4.924  16.665  1.00  0.66           H  
ATOM   3020 1HG2 THR A 212     -22.634   7.793  15.436  1.00  0.66           H  
ATOM   3021 2HG2 THR A 212     -21.116   6.943  15.083  1.00  0.66           H  
ATOM   3022 3HG2 THR A 212     -22.531   6.668  14.061  1.00  0.66           H  
ATOM   3023  N   LEU A 213     -19.754   4.565  16.550  1.00  0.65           N  
ATOM   3024  CA  LEU A 213     -18.305   4.712  16.595  1.00  0.65           C  
ATOM   3025  C   LEU A 213     -17.586   3.620  15.832  1.00  0.65           C  
ATOM   3026  O   LEU A 213     -16.572   3.883  15.193  1.00  0.65           O  
ATOM   3027  CB  LEU A 213     -17.802   4.703  18.033  1.00  0.65           C  
ATOM   3028  CG  LEU A 213     -18.093   5.919  18.860  1.00  0.65           C  
ATOM   3029  CD1 LEU A 213     -17.704   5.631  20.275  1.00  0.65           C  
ATOM   3030  CD2 LEU A 213     -17.286   7.108  18.316  1.00  0.65           C  
ATOM   3031  H   LEU A 213     -20.277   4.426  17.416  1.00  0.65           H  
ATOM   3032  HA  LEU A 213     -18.048   5.667  16.142  1.00  0.65           H  
ATOM   3033 1HB  LEU A 213     -18.277   3.867  18.540  1.00  0.65           H  
ATOM   3034 2HB  LEU A 213     -16.732   4.537  18.034  1.00  0.65           H  
ATOM   3035  HG  LEU A 213     -19.159   6.142  18.827  1.00  0.65           H  
ATOM   3036 1HD1 LEU A 213     -17.917   6.502  20.867  1.00  0.65           H  
ATOM   3037 2HD1 LEU A 213     -18.282   4.782  20.643  1.00  0.65           H  
ATOM   3038 3HD1 LEU A 213     -16.643   5.399  20.333  1.00  0.65           H  
ATOM   3039 1HD2 LEU A 213     -17.486   7.993  18.911  1.00  0.65           H  
ATOM   3040 2HD2 LEU A 213     -16.220   6.879  18.358  1.00  0.65           H  
ATOM   3041 3HD2 LEU A 213     -17.571   7.291  17.297  1.00  0.65           H  
ATOM   3042  N   LEU A 214     -18.096   2.391  15.885  1.00  0.65           N  
ATOM   3043  CA  LEU A 214     -17.446   1.308  15.171  1.00  0.65           C  
ATOM   3044  C   LEU A 214     -17.604   1.554  13.662  1.00  0.65           C  
ATOM   3045  O   LEU A 214     -16.626   1.538  12.900  1.00  0.65           O  
ATOM   3046  CB  LEU A 214     -18.041  -0.042  15.631  1.00  0.65           C  
ATOM   3047  CG  LEU A 214     -17.447  -1.293  15.018  1.00  0.65           C  
ATOM   3048  CD1 LEU A 214     -15.991  -1.318  15.304  1.00  0.65           C  
ATOM   3049  CD2 LEU A 214     -18.095  -2.538  15.648  1.00  0.65           C  
ATOM   3050  H   LEU A 214     -18.925   2.200  16.452  1.00  0.65           H  
ATOM   3051  HA  LEU A 214     -16.387   1.315  15.414  1.00  0.65           H  
ATOM   3052 1HB  LEU A 214     -17.932  -0.117  16.710  1.00  0.65           H  
ATOM   3053 2HB  LEU A 214     -19.109  -0.033  15.404  1.00  0.65           H  
ATOM   3054  HG  LEU A 214     -17.601  -1.289  13.950  1.00  0.65           H  
ATOM   3055 1HD1 LEU A 214     -15.586  -2.220  14.876  1.00  0.65           H  
ATOM   3056 2HD1 LEU A 214     -15.510  -0.446  14.862  1.00  0.65           H  
ATOM   3057 3HD1 LEU A 214     -15.840  -1.310  16.374  1.00  0.65           H  
ATOM   3058 1HD2 LEU A 214     -17.652  -3.438  15.223  1.00  0.65           H  
ATOM   3059 2HD2 LEU A 214     -17.924  -2.529  16.725  1.00  0.65           H  
ATOM   3060 3HD2 LEU A 214     -19.166  -2.530  15.449  1.00  0.65           H  
ATOM   3061  N   ALA A 215     -18.831   1.890  13.245  1.00  0.66           N  
ATOM   3062  CA  ALA A 215     -19.156   2.158  11.845  1.00  0.66           C  
ATOM   3063  C   ALA A 215     -18.344   3.313  11.266  1.00  0.66           C  
ATOM   3064  O   ALA A 215     -17.996   3.302  10.082  1.00  0.66           O  
ATOM   3065  CB  ALA A 215     -20.633   2.494  11.719  1.00  0.66           C  
ATOM   3066  H   ALA A 215     -19.592   1.923  13.924  1.00  0.66           H  
ATOM   3067  HA  ALA A 215     -18.934   1.262  11.271  1.00  0.66           H  
ATOM   3068 1HB  ALA A 215     -20.879   2.666  10.674  1.00  0.66           H  
ATOM   3069 2HB  ALA A 215     -21.226   1.667  12.106  1.00  0.66           H  
ATOM   3070 3HB  ALA A 215     -20.847   3.392  12.296  1.00  0.66           H  
ATOM   3071  N   ARG A 216     -18.048   4.309  12.096  1.00  0.68           N  
ATOM   3072  CA  ARG A 216     -17.323   5.496  11.678  1.00  0.68           C  
ATOM   3073  C   ARG A 216     -15.900   5.548  12.228  1.00  0.68           C  
ATOM   3074  O   ARG A 216     -15.262   6.609  12.215  1.00  0.68           O  
ATOM   3075  CB  ARG A 216     -18.074   6.735  12.120  1.00  0.68           C  
ATOM   3076  CG  ARG A 216     -19.509   6.826  11.600  1.00  0.68           C  
ATOM   3077  CD  ARG A 216     -19.564   6.958  10.123  1.00  0.68           C  
ATOM   3078  NE  ARG A 216     -20.937   7.032   9.638  1.00  0.68           N  
ATOM   3079  CZ  ARG A 216     -21.291   7.105   8.338  1.00  0.68           C  
ATOM   3080  NH1 ARG A 216     -20.367   7.114   7.401  1.00  0.68           N  
ATOM   3081  NH2 ARG A 216     -22.568   7.170   8.003  1.00  0.68           N  
ATOM   3082  H   ARG A 216     -18.394   4.269  13.055  1.00  0.68           H  
ATOM   3083  HA  ARG A 216     -17.269   5.497  10.590  1.00  0.68           H  
ATOM   3084 1HB  ARG A 216     -18.124   6.739  13.211  1.00  0.68           H  
ATOM   3085 2HB  ARG A 216     -17.536   7.628  11.810  1.00  0.68           H  
ATOM   3086 1HG  ARG A 216     -20.053   5.926  11.888  1.00  0.68           H  
ATOM   3087 2HG  ARG A 216     -20.001   7.693  12.031  1.00  0.68           H  
ATOM   3088 1HD  ARG A 216     -19.044   7.864   9.817  1.00  0.68           H  
ATOM   3089 2HD  ARG A 216     -19.087   6.091   9.665  1.00  0.68           H  
ATOM   3090  HE  ARG A 216     -21.678   7.026  10.328  1.00  0.68           H  
ATOM   3091 1HH1 ARG A 216     -19.390   7.062   7.656  1.00  0.68           H  
ATOM   3092 2HH1 ARG A 216     -20.634   7.169   6.429  1.00  0.68           H  
ATOM   3093 1HH2 ARG A 216     -23.280   7.163   8.721  1.00  0.68           H  
ATOM   3094 2HH2 ARG A 216     -22.833   7.225   7.031  1.00  0.68           H  
ATOM   3095  N   SER A 217     -15.365   4.398  12.655  1.00  0.70           N  
ATOM   3096  CA  SER A 217     -14.028   4.317  13.249  1.00  0.70           C  
ATOM   3097  C   SER A 217     -12.906   4.788  12.299  1.00  0.70           C  
ATOM   3098  O   SER A 217     -11.839   5.242  12.731  1.00  0.70           O  
ATOM   3099  CB  SER A 217     -13.790   2.895  13.732  1.00  0.70           C  
ATOM   3100  OG  SER A 217     -13.777   1.995  12.674  1.00  0.70           O  
ATOM   3101  H   SER A 217     -15.918   3.538  12.627  1.00  0.70           H  
ATOM   3102  HA  SER A 217     -14.030   4.946  14.133  1.00  0.70           H  
ATOM   3103 1HB  SER A 217     -12.875   2.850  14.266  1.00  0.70           H  
ATOM   3104 2HB  SER A 217     -14.566   2.616  14.429  1.00  0.70           H  
ATOM   3105  HG  SER A 217     -14.727   1.851  12.461  1.00  0.70           H  
ATOM   3106  N   GLU A 218     -13.197   4.802  11.005  1.00  0.73           N  
ATOM   3107  CA  GLU A 218     -12.246   5.226   9.991  1.00  0.73           C  
ATOM   3108  C   GLU A 218     -11.809   6.674  10.238  1.00  0.73           C  
ATOM   3109  O   GLU A 218     -10.656   7.038   9.983  1.00  0.73           O  
ATOM   3110  CB  GLU A 218     -12.900   5.113   8.609  1.00  0.73           C  
ATOM   3111  CG  GLU A 218     -13.188   3.685   8.182  1.00  0.73           C  
ATOM   3112  CD  GLU A 218     -13.959   3.580   6.882  1.00  0.73           C  
ATOM   3113  OE1 GLU A 218     -14.287   4.597   6.324  1.00  0.73           O  
ATOM   3114  OE2 GLU A 218     -14.260   2.473   6.471  1.00  0.73           O  
ATOM   3115  H   GLU A 218     -14.099   4.450  10.724  1.00  0.73           H  
ATOM   3116  HA  GLU A 218     -11.379   4.579  10.037  1.00  0.73           H  
ATOM   3117 1HB  GLU A 218     -13.842   5.663   8.610  1.00  0.73           H  
ATOM   3118 2HB  GLU A 218     -12.252   5.568   7.861  1.00  0.73           H  
ATOM   3119 1HG  GLU A 218     -12.246   3.149   8.080  1.00  0.73           H  
ATOM   3120 2HG  GLU A 218     -13.751   3.218   8.978  1.00  0.73           H  
ATOM   3121  N   ARG A 219     -12.735   7.494  10.749  1.00  0.77           N  
ATOM   3122  CA  ARG A 219     -12.493   8.907  11.024  1.00  0.77           C  
ATOM   3123  C   ARG A 219     -11.375   9.121  12.032  1.00  0.77           C  
ATOM   3124  O   ARG A 219     -10.765  10.186  12.092  1.00  0.77           O  
ATOM   3125  CB  ARG A 219     -13.734   9.592  11.551  1.00  0.77           C  
ATOM   3126  CG  ARG A 219     -13.560  11.091  11.711  1.00  0.77           C  
ATOM   3127  CD  ARG A 219     -14.788  11.751  12.172  1.00  0.77           C  
ATOM   3128  NE  ARG A 219     -14.608  13.187  12.377  1.00  0.77           N  
ATOM   3129  CZ  ARG A 219     -15.614  14.065  12.592  1.00  0.77           C  
ATOM   3130  NH1 ARG A 219     -16.862  13.649  12.606  1.00  0.77           N  
ATOM   3131  NH2 ARG A 219     -15.349  15.348  12.773  1.00  0.77           N  
ATOM   3132  H   ARG A 219     -13.649   7.113  10.997  1.00  0.77           H  
ATOM   3133  HA  ARG A 219     -12.205   9.390  10.088  1.00  0.77           H  
ATOM   3134 1HB  ARG A 219     -14.570   9.410  10.879  1.00  0.77           H  
ATOM   3135 2HB  ARG A 219     -13.995   9.172  12.524  1.00  0.77           H  
ATOM   3136 1HG  ARG A 219     -12.781  11.271  12.429  1.00  0.77           H  
ATOM   3137 2HG  ARG A 219     -13.268  11.526  10.751  1.00  0.77           H  
ATOM   3138 1HD  ARG A 219     -15.599  11.593  11.463  1.00  0.77           H  
ATOM   3139 2HD  ARG A 219     -15.038  11.314  13.122  1.00  0.77           H  
ATOM   3140  HE  ARG A 219     -13.661  13.548  12.369  1.00  0.77           H  
ATOM   3141 1HH1 ARG A 219     -17.071  12.672  12.460  1.00  0.77           H  
ATOM   3142 2HH1 ARG A 219     -17.619  14.308  12.738  1.00  0.77           H  
ATOM   3143 1HH2 ARG A 219     -14.393  15.680  12.751  1.00  0.77           H  
ATOM   3144 2HH2 ARG A 219     -16.101  16.001  12.928  1.00  0.77           H  
ATOM   3145  N   PHE A 220     -11.170   8.148  12.902  1.00  0.80           N  
ATOM   3146  CA  PHE A 220     -10.173   8.277  13.937  1.00  0.80           C  
ATOM   3147  C   PHE A 220      -8.824   7.859  13.386  1.00  0.80           C  
ATOM   3148  O   PHE A 220      -7.797   8.424  13.741  1.00  0.80           O  
ATOM   3149  CB  PHE A 220     -10.622   7.444  15.095  1.00  0.80           C  
ATOM   3150  CG  PHE A 220     -11.885   7.995  15.618  1.00  0.80           C  
ATOM   3151  CD1 PHE A 220     -13.079   7.552  15.095  1.00  0.80           C  
ATOM   3152  CD2 PHE A 220     -11.915   8.903  16.622  1.00  0.80           C  
ATOM   3153  CE1 PHE A 220     -14.286   8.002  15.562  1.00  0.80           C  
ATOM   3154  CE2 PHE A 220     -13.118   9.347  17.093  1.00  0.80           C  
ATOM   3155  CZ  PHE A 220     -14.302   8.907  16.574  1.00  0.80           C  
ATOM   3156  H   PHE A 220     -11.674   7.267  12.822  1.00  0.80           H  
ATOM   3157  HA  PHE A 220     -10.117   9.319  14.248  1.00  0.80           H  
ATOM   3158 1HB  PHE A 220     -10.793   6.422  14.775  1.00  0.80           H  
ATOM   3159 2HB  PHE A 220      -9.874   7.442  15.887  1.00  0.80           H  
ATOM   3160  HD1 PHE A 220     -13.043   6.840  14.295  1.00  0.80           H  
ATOM   3161  HD2 PHE A 220     -10.980   9.261  17.054  1.00  0.80           H  
ATOM   3162  HE1 PHE A 220     -15.213   7.629  15.126  1.00  0.80           H  
ATOM   3163  HE2 PHE A 220     -13.136  10.037  17.882  1.00  0.80           H  
ATOM   3164  HZ  PHE A 220     -15.244   9.282  16.973  1.00  0.80           H  
ATOM   3165  N   LEU A 221      -8.826   6.939  12.423  1.00  0.81           N  
ATOM   3166  CA  LEU A 221      -7.574   6.521  11.778  1.00  0.81           C  
ATOM   3167  C   LEU A 221      -6.943   7.700  11.034  1.00  0.81           C  
ATOM   3168  O   LEU A 221      -5.715   7.829  10.950  1.00  0.81           O  
ATOM   3169  CB  LEU A 221      -7.826   5.367  10.823  1.00  0.81           C  
ATOM   3170  CG  LEU A 221      -8.173   4.087  11.482  1.00  0.81           C  
ATOM   3171  CD1 LEU A 221      -8.614   3.130  10.474  1.00  0.81           C  
ATOM   3172  CD2 LEU A 221      -6.926   3.542  12.188  1.00  0.81           C  
ATOM   3173  H   LEU A 221      -9.712   6.496  12.170  1.00  0.81           H  
ATOM   3174  HA  LEU A 221      -6.881   6.189  12.551  1.00  0.81           H  
ATOM   3175 1HB  LEU A 221      -8.635   5.631  10.151  1.00  0.81           H  
ATOM   3176 2HB  LEU A 221      -6.927   5.205  10.230  1.00  0.81           H  
ATOM   3177  HG  LEU A 221      -8.989   4.246  12.189  1.00  0.81           H  
ATOM   3178 1HD1 LEU A 221      -8.874   2.217  10.972  1.00  0.81           H  
ATOM   3179 2HD1 LEU A 221      -9.474   3.505   9.955  1.00  0.81           H  
ATOM   3180 3HD1 LEU A 221      -7.813   2.955   9.761  1.00  0.81           H  
ATOM   3181 1HD2 LEU A 221      -7.156   2.595  12.645  1.00  0.81           H  
ATOM   3182 2HD2 LEU A 221      -6.137   3.391  11.453  1.00  0.81           H  
ATOM   3183 3HD2 LEU A 221      -6.586   4.252  12.942  1.00  0.81           H  
ATOM   3184  N   GLU A 222      -7.797   8.623  10.581  1.00  0.82           N  
ATOM   3185  CA  GLU A 222      -7.361   9.834   9.882  1.00  0.82           C  
ATOM   3186  C   GLU A 222      -6.450  10.710  10.761  1.00  0.82           C  
ATOM   3187  O   GLU A 222      -5.720  11.557  10.246  1.00  0.82           O  
ATOM   3188  CB  GLU A 222      -8.552  10.679   9.397  1.00  0.82           C  
ATOM   3189  CG  GLU A 222      -9.362  10.069   8.243  1.00  0.82           C  
ATOM   3190  CD  GLU A 222     -10.519  10.958   7.769  1.00  0.82           C  
ATOM   3191  OE1 GLU A 222     -10.776  11.964   8.393  1.00  0.82           O  
ATOM   3192  OE2 GLU A 222     -11.127  10.627   6.774  1.00  0.82           O  
ATOM   3193  H   GLU A 222      -8.796   8.421  10.667  1.00  0.82           H  
ATOM   3194  HA  GLU A 222      -6.789   9.529   9.006  1.00  0.82           H  
ATOM   3195 1HB  GLU A 222      -9.228  10.852  10.227  1.00  0.82           H  
ATOM   3196 2HB  GLU A 222      -8.190  11.651   9.069  1.00  0.82           H  
ATOM   3197 1HG  GLU A 222      -8.695   9.881   7.405  1.00  0.82           H  
ATOM   3198 2HG  GLU A 222      -9.763   9.110   8.574  1.00  0.82           H  
ATOM   3199  N   LEU A 223      -6.498  10.526  12.088  1.00  0.81           N  
ATOM   3200  CA  LEU A 223      -5.670  11.284  13.019  1.00  0.81           C  
ATOM   3201  C   LEU A 223      -4.172  11.001  12.849  1.00  0.81           C  
ATOM   3202  O   LEU A 223      -3.340  11.804  13.291  1.00  0.81           O  
ATOM   3203  CB  LEU A 223      -6.131  11.030  14.461  1.00  0.81           C  
ATOM   3204  CG  LEU A 223      -7.514  11.639  14.763  1.00  0.81           C  
ATOM   3205  CD1 LEU A 223      -8.037  11.233  16.140  1.00  0.81           C  
ATOM   3206  CD2 LEU A 223      -7.353  13.115  14.676  1.00  0.81           C  
ATOM   3207  H   LEU A 223      -7.104   9.807  12.479  1.00  0.81           H  
ATOM   3208  HA  LEU A 223      -5.827  12.341  12.810  1.00  0.81           H  
ATOM   3209 1HB  LEU A 223      -6.164   9.963  14.648  1.00  0.81           H  
ATOM   3210 2HB  LEU A 223      -5.411  11.474  15.136  1.00  0.81           H  
ATOM   3211  HG  LEU A 223      -8.240  11.295  14.018  1.00  0.81           H  
ATOM   3212 1HD1 LEU A 223      -9.010  11.696  16.309  1.00  0.81           H  
ATOM   3213 2HD1 LEU A 223      -8.143  10.150  16.164  1.00  0.81           H  
ATOM   3214 3HD1 LEU A 223      -7.345  11.562  16.910  1.00  0.81           H  
ATOM   3215 1HD2 LEU A 223      -8.297  13.592  14.868  1.00  0.81           H  
ATOM   3216 2HD2 LEU A 223      -6.623  13.432  15.416  1.00  0.81           H  
ATOM   3217 3HD2 LEU A 223      -7.004  13.387  13.682  1.00  0.81           H  
ATOM   3218  N   GLY A 224      -3.818   9.866  12.226  1.00  0.78           N  
ATOM   3219  CA  GLY A 224      -2.417   9.518  11.996  1.00  0.78           C  
ATOM   3220  C   GLY A 224      -1.788   8.621  13.054  1.00  0.78           C  
ATOM   3221  O   GLY A 224      -0.568   8.451  13.079  1.00  0.78           O  
ATOM   3222  H   GLY A 224      -4.542   9.240  11.863  1.00  0.78           H  
ATOM   3223 1HA  GLY A 224      -2.344   9.021  11.029  1.00  0.78           H  
ATOM   3224 2HA  GLY A 224      -1.835  10.431  11.908  1.00  0.78           H  
ATOM   3225  N   VAL A 225      -2.603   8.059  13.929  1.00  0.75           N  
ATOM   3226  CA  VAL A 225      -2.109   7.175  14.972  1.00  0.75           C  
ATOM   3227  C   VAL A 225      -2.844   5.837  14.892  1.00  0.75           C  
ATOM   3228  O   VAL A 225      -3.982   5.809  14.429  1.00  0.75           O  
ATOM   3229  CB  VAL A 225      -2.344   7.811  16.347  1.00  0.75           C  
ATOM   3230  CG1 VAL A 225      -1.568   9.089  16.485  1.00  0.75           C  
ATOM   3231  CG2 VAL A 225      -3.775   8.079  16.516  1.00  0.75           C  
ATOM   3232  H   VAL A 225      -3.593   8.247  13.858  1.00  0.75           H  
ATOM   3233  HA  VAL A 225      -1.044   7.056  14.827  1.00  0.75           H  
ATOM   3234  HB  VAL A 225      -2.018   7.135  17.108  1.00  0.75           H  
ATOM   3235 1HG1 VAL A 225      -1.741   9.505  17.465  1.00  0.75           H  
ATOM   3236 2HG1 VAL A 225      -0.501   8.880  16.366  1.00  0.75           H  
ATOM   3237 3HG1 VAL A 225      -1.893   9.790  15.732  1.00  0.75           H  
ATOM   3238 1HG2 VAL A 225      -3.911   8.516  17.481  1.00  0.75           H  
ATOM   3239 2HG2 VAL A 225      -4.116   8.771  15.746  1.00  0.75           H  
ATOM   3240 3HG2 VAL A 225      -4.335   7.142  16.444  1.00  0.75           H  
ATOM   3241  N   PRO A 226      -2.241   4.710  15.309  1.00  0.72           N  
ATOM   3242  CA  PRO A 226      -2.878   3.410  15.353  1.00  0.72           C  
ATOM   3243  C   PRO A 226      -4.131   3.450  16.196  1.00  0.72           C  
ATOM   3244  O   PRO A 226      -4.159   4.137  17.225  1.00  0.72           O  
ATOM   3245  CB  PRO A 226      -1.815   2.529  16.001  1.00  0.72           C  
ATOM   3246  CG  PRO A 226      -0.501   3.207  15.678  1.00  0.72           C  
ATOM   3247  CD  PRO A 226      -0.810   4.691  15.709  1.00  0.72           C  
ATOM   3248  HA  PRO A 226      -3.106   3.078  14.326  1.00  0.72           H  
ATOM   3249 1HB  PRO A 226      -2.001   2.464  17.081  1.00  0.72           H  
ATOM   3250 2HB  PRO A 226      -1.904   1.525  15.613  1.00  0.72           H  
ATOM   3251 1HG  PRO A 226       0.268   2.920  16.416  1.00  0.72           H  
ATOM   3252 2HG  PRO A 226      -0.136   2.875  14.694  1.00  0.72           H  
ATOM   3253 1HD  PRO A 226      -0.667   5.103  16.713  1.00  0.72           H  
ATOM   3254 2HD  PRO A 226      -0.162   5.161  14.963  1.00  0.72           H  
ATOM   3255  N   MET A 227      -5.143   2.710  15.764  1.00  0.69           N  
ATOM   3256  CA  MET A 227      -6.396   2.620  16.492  1.00  0.69           C  
ATOM   3257  C   MET A 227      -6.560   1.253  17.139  1.00  0.69           C  
ATOM   3258  O   MET A 227      -6.292   0.205  16.523  1.00  0.69           O  
ATOM   3259  CB  MET A 227      -7.561   2.947  15.585  1.00  0.69           C  
ATOM   3260  CG  MET A 227      -8.923   2.933  16.231  1.00  0.69           C  
ATOM   3261  SD  MET A 227     -10.159   3.502  15.073  1.00  0.69           S  
ATOM   3262  CE  MET A 227     -10.204   2.117  13.924  1.00  0.69           C  
ATOM   3263  H   MET A 227      -5.039   2.202  14.899  1.00  0.69           H  
ATOM   3264  HA  MET A 227      -6.382   3.358  17.290  1.00  0.69           H  
ATOM   3265 1HB  MET A 227      -7.419   3.934  15.149  1.00  0.69           H  
ATOM   3266 2HB  MET A 227      -7.594   2.228  14.788  1.00  0.69           H  
ATOM   3267 1HG  MET A 227      -9.179   1.921  16.552  1.00  0.69           H  
ATOM   3268 2HG  MET A 227      -8.929   3.586  17.109  1.00  0.69           H  
ATOM   3269 1HE  MET A 227     -10.906   2.322  13.116  1.00  0.69           H  
ATOM   3270 2HE  MET A 227      -9.226   1.965  13.501  1.00  0.69           H  
ATOM   3271 3HE  MET A 227     -10.512   1.222  14.451  1.00  0.69           H  
ATOM   3272  N   LEU A 228      -6.982   1.299  18.387  1.00  0.67           N  
ATOM   3273  CA  LEU A 228      -7.222   0.163  19.244  1.00  0.67           C  
ATOM   3274  C   LEU A 228      -8.729   0.056  19.535  1.00  0.67           C  
ATOM   3275  O   LEU A 228      -9.379   1.067  19.806  1.00  0.67           O  
ATOM   3276  CB  LEU A 228      -6.384   0.336  20.518  1.00  0.67           C  
ATOM   3277  CG  LEU A 228      -6.356  -0.816  21.470  1.00  0.67           C  
ATOM   3278  CD1 LEU A 228      -5.054  -0.784  22.173  1.00  0.67           C  
ATOM   3279  CD2 LEU A 228      -7.462  -0.717  22.463  1.00  0.67           C  
ATOM   3280  H   LEU A 228      -7.156   2.212  18.777  1.00  0.67           H  
ATOM   3281  HA  LEU A 228      -6.892  -0.721  18.726  1.00  0.67           H  
ATOM   3282 1HB  LEU A 228      -5.356   0.547  20.224  1.00  0.67           H  
ATOM   3283 2HB  LEU A 228      -6.762   1.201  21.058  1.00  0.67           H  
ATOM   3284  HG  LEU A 228      -6.449  -1.751  20.919  1.00  0.67           H  
ATOM   3285 1HD1 LEU A 228      -5.029  -1.604  22.843  1.00  0.67           H  
ATOM   3286 2HD1 LEU A 228      -4.236  -0.861  21.461  1.00  0.67           H  
ATOM   3287 3HD1 LEU A 228      -4.966   0.143  22.720  1.00  0.67           H  
ATOM   3288 1HD2 LEU A 228      -7.409  -1.545  23.146  1.00  0.67           H  
ATOM   3289 2HD2 LEU A 228      -7.359   0.205  23.022  1.00  0.67           H  
ATOM   3290 3HD2 LEU A 228      -8.424  -0.727  21.961  1.00  0.67           H  
ATOM   3291  N   ALA A 229      -9.312  -1.133  19.374  1.00  0.66           N  
ATOM   3292  CA  ALA A 229     -10.756  -1.270  19.614  1.00  0.66           C  
ATOM   3293  C   ALA A 229     -11.133  -2.125  20.837  1.00  0.66           C  
ATOM   3294  O   ALA A 229     -11.074  -3.362  20.812  1.00  0.66           O  
ATOM   3295  CB  ALA A 229     -11.416  -1.840  18.379  1.00  0.66           C  
ATOM   3296  H   ALA A 229      -8.729  -1.926  19.104  1.00  0.66           H  
ATOM   3297  HA  ALA A 229     -11.156  -0.271  19.786  1.00  0.66           H  
ATOM   3298 1HB  ALA A 229     -12.489  -1.886  18.525  1.00  0.66           H  
ATOM   3299 2HB  ALA A 229     -11.193  -1.196  17.528  1.00  0.66           H  
ATOM   3300 3HB  ALA A 229     -11.031  -2.842  18.187  1.00  0.66           H  
ATOM   3301  N   GLY A 230     -11.582  -1.454  21.904  1.00  0.66           N  
ATOM   3302  CA  GLY A 230     -11.960  -2.090  23.178  1.00  0.66           C  
ATOM   3303  C   GLY A 230     -13.402  -2.634  23.211  1.00  0.66           C  
ATOM   3304  O   GLY A 230     -14.190  -2.240  24.059  1.00  0.66           O  
ATOM   3305  H   GLY A 230     -11.613  -0.437  21.859  1.00  0.66           H  
ATOM   3306 1HA  GLY A 230     -11.271  -2.898  23.392  1.00  0.66           H  
ATOM   3307 2HA  GLY A 230     -11.834  -1.358  23.977  1.00  0.66           H  
ATOM   3308  N   LEU A 231     -13.731  -3.510  22.271  1.00  0.66           N  
ATOM   3309  CA  LEU A 231     -15.088  -4.079  22.070  1.00  0.66           C  
ATOM   3310  C   LEU A 231     -15.469  -5.336  22.885  1.00  0.66           C  
ATOM   3311  O   LEU A 231     -16.655  -5.665  23.015  1.00  0.66           O  
ATOM   3312  CB  LEU A 231     -15.207  -4.434  20.592  1.00  0.66           C  
ATOM   3313  CG  LEU A 231     -15.126  -3.260  19.639  1.00  0.66           C  
ATOM   3314  CD1 LEU A 231     -14.907  -3.733  18.257  1.00  0.66           C  
ATOM   3315  CD2 LEU A 231     -16.444  -2.537  19.673  1.00  0.66           C  
ATOM   3316  H   LEU A 231     -12.970  -3.771  21.640  1.00  0.66           H  
ATOM   3317  HA  LEU A 231     -15.806  -3.294  22.309  1.00  0.66           H  
ATOM   3318 1HB  LEU A 231     -14.425  -5.108  20.333  1.00  0.66           H  
ATOM   3319 2HB  LEU A 231     -16.160  -4.938  20.427  1.00  0.66           H  
ATOM   3320  HG  LEU A 231     -14.314  -2.600  19.930  1.00  0.66           H  
ATOM   3321 1HD1 LEU A 231     -14.868  -2.891  17.599  1.00  0.66           H  
ATOM   3322 2HD1 LEU A 231     -13.965  -4.277  18.202  1.00  0.66           H  
ATOM   3323 3HD1 LEU A 231     -15.690  -4.365  17.968  1.00  0.66           H  
ATOM   3324 1HD2 LEU A 231     -16.419  -1.698  18.985  1.00  0.66           H  
ATOM   3325 2HD2 LEU A 231     -17.238  -3.218  19.373  1.00  0.66           H  
ATOM   3326 3HD2 LEU A 231     -16.638  -2.183  20.681  1.00  0.66           H  
ATOM   3327  N   SER A 232     -14.469  -6.065  23.358  1.00  0.68           N  
ATOM   3328  CA  SER A 232     -14.667  -7.388  23.952  1.00  0.68           C  
ATOM   3329  C   SER A 232     -15.624  -7.504  25.126  1.00  0.68           C  
ATOM   3330  O   SER A 232     -15.470  -6.836  26.150  1.00  0.68           O  
ATOM   3331  CB  SER A 232     -13.318  -7.891  24.376  1.00  0.68           C  
ATOM   3332  OG  SER A 232     -13.352  -9.156  25.013  1.00  0.68           O  
ATOM   3333  H   SER A 232     -13.527  -5.711  23.264  1.00  0.68           H  
ATOM   3334  HA  SER A 232     -15.040  -8.037  23.159  1.00  0.68           H  
ATOM   3335 1HB  SER A 232     -12.737  -7.957  23.476  1.00  0.68           H  
ATOM   3336 2HB  SER A 232     -12.831  -7.161  25.022  1.00  0.68           H  
ATOM   3337  HG  SER A 232     -14.063  -9.636  24.571  1.00  0.68           H  
ATOM   3338  N   ARG A 233     -16.587  -8.419  24.965  1.00  0.70           N  
ATOM   3339  CA  ARG A 233     -17.616  -8.786  25.944  1.00  0.70           C  
ATOM   3340  C   ARG A 233     -18.438  -7.614  26.497  1.00  0.70           C  
ATOM   3341  O   ARG A 233     -19.017  -7.715  27.584  1.00  0.70           O  
ATOM   3342  CB  ARG A 233     -16.979  -9.525  27.111  1.00  0.70           C  
ATOM   3343  CG  ARG A 233     -16.271 -10.831  26.744  1.00  0.70           C  
ATOM   3344  CD  ARG A 233     -15.786 -11.551  27.950  1.00  0.70           C  
ATOM   3345  NE  ARG A 233     -14.814 -10.756  28.688  1.00  0.70           N  
ATOM   3346  CZ  ARG A 233     -14.343 -11.053  29.913  1.00  0.70           C  
ATOM   3347  NH1 ARG A 233     -14.748 -12.138  30.536  1.00  0.70           N  
ATOM   3348  NH2 ARG A 233     -13.463 -10.249  30.485  1.00  0.70           N  
ATOM   3349  H   ARG A 233     -16.626  -8.916  24.076  1.00  0.70           H  
ATOM   3350  HA  ARG A 233     -18.303  -9.470  25.449  1.00  0.70           H  
ATOM   3351 1HB  ARG A 233     -16.260  -8.882  27.616  1.00  0.70           H  
ATOM   3352 2HB  ARG A 233     -17.754  -9.774  27.829  1.00  0.70           H  
ATOM   3353 1HG  ARG A 233     -16.967 -11.485  26.211  1.00  0.70           H  
ATOM   3354 2HG  ARG A 233     -15.415 -10.618  26.109  1.00  0.70           H  
ATOM   3355 1HD  ARG A 233     -16.612 -11.775  28.604  1.00  0.70           H  
ATOM   3356 2HD  ARG A 233     -15.307 -12.481  27.646  1.00  0.70           H  
ATOM   3357  HE  ARG A 233     -14.470  -9.909  28.250  1.00  0.70           H  
ATOM   3358 1HH1 ARG A 233     -15.410 -12.756  30.095  1.00  0.70           H  
ATOM   3359 2HH1 ARG A 233     -14.385 -12.357  31.452  1.00  0.70           H  
ATOM   3360 1HH2 ARG A 233     -13.152  -9.415  30.002  1.00  0.70           H  
ATOM   3361 2HH2 ARG A 233     -13.098 -10.472  31.398  1.00  0.70           H  
ATOM   3362  N   LYS A 234     -18.603  -6.553  25.719  1.00  0.71           N  
ATOM   3363  CA  LYS A 234     -19.352  -5.403  26.206  1.00  0.71           C  
ATOM   3364  C   LYS A 234     -20.852  -5.626  26.257  1.00  0.71           C  
ATOM   3365  O   LYS A 234     -21.416  -6.400  25.477  1.00  0.71           O  
ATOM   3366  CB  LYS A 234     -19.058  -4.187  25.348  1.00  0.71           C  
ATOM   3367  CG  LYS A 234     -17.628  -3.762  25.348  1.00  0.71           C  
ATOM   3368  CD  LYS A 234     -17.188  -3.216  26.664  1.00  0.71           C  
ATOM   3369  CE  LYS A 234     -15.793  -2.714  26.527  1.00  0.71           C  
ATOM   3370  NZ  LYS A 234     -15.249  -2.188  27.767  1.00  0.71           N  
ATOM   3371  H   LYS A 234     -18.114  -6.492  24.822  1.00  0.71           H  
ATOM   3372  HA  LYS A 234     -19.014  -5.192  27.221  1.00  0.71           H  
ATOM   3373 1HB  LYS A 234     -19.327  -4.406  24.312  1.00  0.71           H  
ATOM   3374 2HB  LYS A 234     -19.664  -3.345  25.676  1.00  0.71           H  
ATOM   3375 1HG  LYS A 234     -17.017  -4.632  25.171  1.00  0.71           H  
ATOM   3376 2HG  LYS A 234     -17.436  -3.030  24.559  1.00  0.71           H  
ATOM   3377 1HD  LYS A 234     -17.836  -2.398  26.971  1.00  0.71           H  
ATOM   3378 2HD  LYS A 234     -17.216  -4.002  27.417  1.00  0.71           H  
ATOM   3379 1HE  LYS A 234     -15.160  -3.532  26.175  1.00  0.71           H  
ATOM   3380 2HE  LYS A 234     -15.793  -1.925  25.794  1.00  0.71           H  
ATOM   3381 1HZ  LYS A 234     -14.312  -1.870  27.577  1.00  0.71           H  
ATOM   3382 2HZ  LYS A 234     -15.831  -1.417  28.073  1.00  0.71           H  
ATOM   3383 3HZ  LYS A 234     -15.235  -2.910  28.464  1.00  0.71           H  
ATOM   3384  N   ARG A 235     -21.506  -4.871  27.146  1.00  0.73           N  
ATOM   3385  CA  ARG A 235     -22.962  -4.857  27.272  1.00  0.73           C  
ATOM   3386  C   ARG A 235     -23.666  -4.787  25.926  1.00  0.73           C  
ATOM   3387  O   ARG A 235     -24.665  -5.472  25.720  1.00  0.73           O  
ATOM   3388  CB  ARG A 235     -23.403  -3.676  28.121  1.00  0.73           C  
ATOM   3389  CG  ARG A 235     -24.918  -3.514  28.286  1.00  0.73           C  
ATOM   3390  CD  ARG A 235     -25.255  -2.375  29.196  1.00  0.73           C  
ATOM   3391  NE  ARG A 235     -26.688  -2.093  29.230  1.00  0.73           N  
ATOM   3392  CZ  ARG A 235     -27.291  -1.309  30.144  1.00  0.73           C  
ATOM   3393  NH1 ARG A 235     -26.589  -0.755  31.109  1.00  0.73           N  
ATOM   3394  NH2 ARG A 235     -28.592  -1.098  30.066  1.00  0.73           N  
ATOM   3395  H   ARG A 235     -20.966  -4.279  27.763  1.00  0.73           H  
ATOM   3396  HA  ARG A 235     -23.268  -5.776  27.771  1.00  0.73           H  
ATOM   3397 1HB  ARG A 235     -22.974  -3.767  29.118  1.00  0.73           H  
ATOM   3398 2HB  ARG A 235     -23.023  -2.753  27.685  1.00  0.73           H  
ATOM   3399 1HG  ARG A 235     -25.370  -3.312  27.310  1.00  0.73           H  
ATOM   3400 2HG  ARG A 235     -25.346  -4.427  28.698  1.00  0.73           H  
ATOM   3401 1HD  ARG A 235     -24.934  -2.614  30.209  1.00  0.73           H  
ATOM   3402 2HD  ARG A 235     -24.742  -1.475  28.859  1.00  0.73           H  
ATOM   3403  HE  ARG A 235     -27.281  -2.476  28.475  1.00  0.73           H  
ATOM   3404 1HH1 ARG A 235     -25.593  -0.911  31.162  1.00  0.73           H  
ATOM   3405 2HH1 ARG A 235     -27.044  -0.167  31.790  1.00  0.73           H  
ATOM   3406 1HH2 ARG A 235     -29.128  -1.528  29.312  1.00  0.73           H  
ATOM   3407 2HH2 ARG A 235     -29.051  -0.513  30.743  1.00  0.73           H  
ATOM   3408  N   SER A 236     -23.147  -3.968  25.013  1.00  0.74           N  
ATOM   3409  CA  SER A 236     -23.740  -3.804  23.692  1.00  0.74           C  
ATOM   3410  C   SER A 236     -23.776  -5.094  22.902  1.00  0.74           C  
ATOM   3411  O   SER A 236     -24.728  -5.365  22.178  1.00  0.74           O  
ATOM   3412  CB  SER A 236     -22.977  -2.770  22.911  1.00  0.74           C  
ATOM   3413  OG  SER A 236     -23.162  -1.525  23.481  1.00  0.74           O  
ATOM   3414  H   SER A 236     -22.317  -3.446  25.247  1.00  0.74           H  
ATOM   3415  HA  SER A 236     -24.766  -3.458  23.824  1.00  0.74           H  
ATOM   3416 1HB  SER A 236     -21.916  -3.023  22.897  1.00  0.74           H  
ATOM   3417 2HB  SER A 236     -23.331  -2.759  21.879  1.00  0.74           H  
ATOM   3418  HG  SER A 236     -24.144  -1.421  23.511  1.00  0.74           H  
ATOM   3419  N   LEU A 237     -22.744  -5.914  23.023  1.00  0.76           N  
ATOM   3420  CA  LEU A 237     -22.731  -7.154  22.278  1.00  0.76           C  
ATOM   3421  C   LEU A 237     -23.850  -8.007  22.848  1.00  0.76           C  
ATOM   3422  O   LEU A 237     -24.569  -8.720  22.138  1.00  0.76           O  
ATOM   3423  CB  LEU A 237     -21.398  -7.840  22.476  1.00  0.76           C  
ATOM   3424  CG  LEU A 237     -20.210  -7.135  21.919  1.00  0.76           C  
ATOM   3425  CD1 LEU A 237     -19.039  -7.887  22.354  1.00  0.76           C  
ATOM   3426  CD2 LEU A 237     -20.285  -7.046  20.415  1.00  0.76           C  
ATOM   3427  H   LEU A 237     -21.993  -5.712  23.675  1.00  0.76           H  
ATOM   3428  HA  LEU A 237     -22.915  -6.959  21.223  1.00  0.76           H  
ATOM   3429 1HB  LEU A 237     -21.225  -7.965  23.537  1.00  0.76           H  
ATOM   3430 2HB  LEU A 237     -21.444  -8.821  22.027  1.00  0.76           H  
ATOM   3431  HG  LEU A 237     -20.147  -6.130  22.338  1.00  0.76           H  
ATOM   3432 1HD1 LEU A 237     -18.135  -7.410  21.993  1.00  0.76           H  
ATOM   3433 2HD1 LEU A 237     -19.024  -7.926  23.425  1.00  0.76           H  
ATOM   3434 3HD1 LEU A 237     -19.120  -8.886  21.958  1.00  0.76           H  
ATOM   3435 1HD2 LEU A 237     -19.397  -6.538  20.050  1.00  0.76           H  
ATOM   3436 2HD2 LEU A 237     -20.328  -8.033  19.992  1.00  0.76           H  
ATOM   3437 3HD2 LEU A 237     -21.173  -6.486  20.123  1.00  0.76           H  
ATOM   3438  N   GLY A 238     -24.005  -7.895  24.166  1.00  0.76           N  
ATOM   3439  CA  GLY A 238     -25.037  -8.596  24.908  1.00  0.76           C  
ATOM   3440  C   GLY A 238     -26.415  -8.201  24.399  1.00  0.76           C  
ATOM   3441  O   GLY A 238     -27.218  -9.066  24.038  1.00  0.76           O  
ATOM   3442  H   GLY A 238     -23.356  -7.289  24.674  1.00  0.76           H  
ATOM   3443 1HA  GLY A 238     -24.895  -9.672  24.814  1.00  0.76           H  
ATOM   3444 2HA  GLY A 238     -24.957  -8.345  25.965  1.00  0.76           H  
ATOM   3445  N   GLU A 239     -26.694  -6.892  24.378  1.00  0.77           N  
ATOM   3446  CA  GLU A 239     -27.993  -6.388  23.936  1.00  0.77           C  
ATOM   3447  C   GLU A 239     -28.294  -6.698  22.471  1.00  0.77           C  
ATOM   3448  O   GLU A 239     -29.423  -7.052  22.126  1.00  0.77           O  
ATOM   3449  CB  GLU A 239     -28.084  -4.868  24.144  1.00  0.77           C  
ATOM   3450  CG  GLU A 239     -28.167  -4.426  25.609  1.00  0.77           C  
ATOM   3451  CD  GLU A 239     -28.285  -2.934  25.766  1.00  0.77           C  
ATOM   3452  OE1 GLU A 239     -28.213  -2.241  24.768  1.00  0.77           O  
ATOM   3453  OE2 GLU A 239     -28.464  -2.484  26.882  1.00  0.77           O  
ATOM   3454  H   GLU A 239     -25.975  -6.247  24.700  1.00  0.77           H  
ATOM   3455  HA  GLU A 239     -28.761  -6.864  24.542  1.00  0.77           H  
ATOM   3456 1HB  GLU A 239     -27.202  -4.395  23.703  1.00  0.77           H  
ATOM   3457 2HB  GLU A 239     -28.957  -4.481  23.621  1.00  0.77           H  
ATOM   3458 1HG  GLU A 239     -29.028  -4.902  26.077  1.00  0.77           H  
ATOM   3459 2HG  GLU A 239     -27.271  -4.770  26.126  1.00  0.77           H  
ATOM   3460  N   LEU A 240     -27.282  -6.603  21.616  1.00  0.78           N  
ATOM   3461  CA  LEU A 240     -27.449  -6.855  20.192  1.00  0.78           C  
ATOM   3462  C   LEU A 240     -27.712  -8.319  19.863  1.00  0.78           C  
ATOM   3463  O   LEU A 240     -28.455  -8.615  18.924  1.00  0.78           O  
ATOM   3464  CB  LEU A 240     -26.218  -6.343  19.442  1.00  0.78           C  
ATOM   3465  CG  LEU A 240     -26.086  -4.813  19.444  1.00  0.78           C  
ATOM   3466  CD1 LEU A 240     -24.743  -4.404  18.859  1.00  0.78           C  
ATOM   3467  CD2 LEU A 240     -27.238  -4.229  18.658  1.00  0.78           C  
ATOM   3468  H   LEU A 240     -26.367  -6.305  21.951  1.00  0.78           H  
ATOM   3469  HA  LEU A 240     -28.308  -6.281  19.855  1.00  0.78           H  
ATOM   3470 1HB  LEU A 240     -25.326  -6.761  19.915  1.00  0.78           H  
ATOM   3471 2HB  LEU A 240     -26.261  -6.686  18.411  1.00  0.78           H  
ATOM   3472  HG  LEU A 240     -26.141  -4.447  20.463  1.00  0.78           H  
ATOM   3473 1HD1 LEU A 240     -24.657  -3.324  18.878  1.00  0.78           H  
ATOM   3474 2HD1 LEU A 240     -23.943  -4.841  19.460  1.00  0.78           H  
ATOM   3475 3HD1 LEU A 240     -24.667  -4.759  17.833  1.00  0.78           H  
ATOM   3476 1HD2 LEU A 240     -27.174  -3.155  18.671  1.00  0.78           H  
ATOM   3477 2HD2 LEU A 240     -27.197  -4.584  17.629  1.00  0.78           H  
ATOM   3478 3HD2 LEU A 240     -28.177  -4.536  19.114  1.00  0.78           H  
ATOM   3479  N   THR A 241     -27.121  -9.238  20.630  1.00  0.80           N  
ATOM   3480  CA  THR A 241     -27.300 -10.654  20.348  1.00  0.80           C  
ATOM   3481  C   THR A 241     -28.201 -11.399  21.341  1.00  0.80           C  
ATOM   3482  O   THR A 241     -28.595 -12.536  21.076  1.00  0.80           O  
ATOM   3483  CB  THR A 241     -25.934 -11.348  20.230  1.00  0.80           C  
ATOM   3484  OG1 THR A 241     -25.198 -11.231  21.454  1.00  0.80           O  
ATOM   3485  CG2 THR A 241     -25.152 -10.686  19.111  1.00  0.80           C  
ATOM   3486  H   THR A 241     -26.488  -8.955  21.380  1.00  0.80           H  
ATOM   3487  HA  THR A 241     -27.775 -10.738  19.373  1.00  0.80           H  
ATOM   3488  HB  THR A 241     -26.083 -12.402  20.002  1.00  0.80           H  
ATOM   3489  HG1 THR A 241     -24.991 -10.283  21.616  1.00  0.80           H  
ATOM   3490 1HG2 THR A 241     -24.203 -11.168  18.996  1.00  0.80           H  
ATOM   3491 2HG2 THR A 241     -25.711 -10.771  18.181  1.00  0.80           H  
ATOM   3492 3HG2 THR A 241     -25.000  -9.632  19.350  1.00  0.80           H  
ATOM   3493  N   GLY A 242     -28.551 -10.779  22.468  1.00  0.84           N  
ATOM   3494  CA  GLY A 242     -29.398 -11.444  23.453  1.00  0.84           C  
ATOM   3495  C   GLY A 242     -28.619 -12.362  24.391  1.00  0.84           C  
ATOM   3496  O   GLY A 242     -29.038 -13.498  24.640  1.00  0.84           O  
ATOM   3497  H   GLY A 242     -28.200  -9.850  22.677  1.00  0.84           H  
ATOM   3498 1HA  GLY A 242     -29.908 -10.681  24.042  1.00  0.84           H  
ATOM   3499 2HA  GLY A 242     -30.169 -12.013  22.939  1.00  0.84           H  
ATOM   3500  N   ARG A 243     -27.472 -11.890  24.885  1.00  0.87           N  
ATOM   3501  CA  ARG A 243     -26.661 -12.721  25.777  1.00  0.87           C  
ATOM   3502  C   ARG A 243     -26.232 -12.002  27.064  1.00  0.87           C  
ATOM   3503  O   ARG A 243     -25.488 -11.008  27.035  1.00  0.87           O  
ATOM   3504  CB  ARG A 243     -25.416 -13.202  25.043  1.00  0.87           C  
ATOM   3505  CG  ARG A 243     -25.684 -14.109  23.822  1.00  0.87           C  
ATOM   3506  CD  ARG A 243     -26.251 -15.442  24.218  1.00  0.87           C  
ATOM   3507  NE  ARG A 243     -26.449 -16.319  23.071  1.00  0.87           N  
ATOM   3508  CZ  ARG A 243     -27.559 -16.362  22.298  1.00  0.87           C  
ATOM   3509  NH1 ARG A 243     -28.597 -15.584  22.543  1.00  0.87           N  
ATOM   3510  NH2 ARG A 243     -27.604 -17.203  21.274  1.00  0.87           N  
ATOM   3511  H   ARG A 243     -27.196 -10.945  24.628  1.00  0.87           H  
ATOM   3512  HA  ARG A 243     -27.248 -13.594  26.062  1.00  0.87           H  
ATOM   3513 1HB  ARG A 243     -24.848 -12.344  24.689  1.00  0.87           H  
ATOM   3514 2HB  ARG A 243     -24.777 -13.753  25.732  1.00  0.87           H  
ATOM   3515 1HG  ARG A 243     -26.370 -13.621  23.129  1.00  0.87           H  
ATOM   3516 2HG  ARG A 243     -24.735 -14.293  23.313  1.00  0.87           H  
ATOM   3517 1HD  ARG A 243     -25.593 -15.933  24.911  1.00  0.87           H  
ATOM   3518 2HD  ARG A 243     -27.214 -15.294  24.698  1.00  0.87           H  
ATOM   3519  HE  ARG A 243     -25.690 -16.938  22.831  1.00  0.87           H  
ATOM   3520 1HH1 ARG A 243     -28.600 -14.918  23.330  1.00  0.87           H  
ATOM   3521 2HH1 ARG A 243     -29.408 -15.627  21.948  1.00  0.87           H  
ATOM   3522 1HH2 ARG A 243     -26.814 -17.803  21.076  1.00  0.87           H  
ATOM   3523 2HH2 ARG A 243     -28.426 -17.238  20.690  1.00  0.87           H  
ATOM   3524  N   ASP A 244     -26.704 -12.546  28.195  1.00  0.90           N  
ATOM   3525  CA  ASP A 244     -26.458 -12.007  29.535  1.00  0.90           C  
ATOM   3526  C   ASP A 244     -25.511 -12.851  30.396  1.00  0.90           C  
ATOM   3527  O   ASP A 244     -26.080 -13.497  31.277  1.00  0.90           O  
ATOM   3528  CB  ASP A 244     -27.779 -11.845  30.288  1.00  0.90           C  
ATOM   3529  CG  ASP A 244     -28.689 -10.768  29.696  1.00  0.90           C  
ATOM   3530  OD1 ASP A 244     -28.195  -9.725  29.335  1.00  0.90           O  
ATOM   3531  OD2 ASP A 244     -29.870 -11.005  29.611  1.00  0.90           O  
ATOM   3532  H   ASP A 244     -27.288 -13.367  28.113  1.00  0.90           H  
ATOM   3533  HA  ASP A 244     -26.012 -11.023  29.424  1.00  0.90           H  
ATOM   3534 1HB  ASP A 244     -28.316 -12.794  30.286  1.00  0.90           H  
ATOM   3535 2HB  ASP A 244     -27.572 -11.591  31.327  1.00  0.90           H  
ATOM   3536  N   THR A 245     -24.590 -13.484  29.696  1.00  0.91           N  
ATOM   3537  CA  THR A 245     -23.323 -13.706  30.373  1.00  0.91           C  
ATOM   3538  C   THR A 245     -22.166 -13.304  29.445  1.00  0.91           C  
ATOM   3539  O   THR A 245     -22.176 -13.680  28.278  1.00  0.91           O  
ATOM   3540  CB  THR A 245     -23.235 -15.182  30.829  1.00  0.91           C  
ATOM   3541  OG1 THR A 245     -24.298 -15.456  31.773  1.00  0.91           O  
ATOM   3542  CG2 THR A 245     -21.908 -15.518  31.462  1.00  0.91           C  
ATOM   3543  H   THR A 245     -24.921 -14.333  29.250  1.00  0.91           H  
ATOM   3544  HA  THR A 245     -23.329 -13.105  31.270  1.00  0.91           H  
ATOM   3545  HB  THR A 245     -23.377 -15.815  29.953  1.00  0.91           H  
ATOM   3546  HG1 THR A 245     -25.072 -14.878  31.596  1.00  0.91           H  
ATOM   3547 1HG2 THR A 245     -21.902 -16.570  31.743  1.00  0.91           H  
ATOM   3548 2HG2 THR A 245     -21.125 -15.338  30.763  1.00  0.91           H  
ATOM   3549 3HG2 THR A 245     -21.759 -14.912  32.346  1.00  0.91           H  
ATOM   3550  N   PRO A 246     -21.137 -12.572  29.917  1.00  0.89           N  
ATOM   3551  CA  PRO A 246     -19.961 -12.185  29.149  1.00  0.89           C  
ATOM   3552  C   PRO A 246     -19.289 -13.322  28.376  1.00  0.89           C  
ATOM   3553  O   PRO A 246     -18.853 -13.137  27.240  1.00  0.89           O  
ATOM   3554  CB  PRO A 246     -19.046 -11.647  30.252  1.00  0.89           C  
ATOM   3555  CG  PRO A 246     -19.991 -11.085  31.279  1.00  0.89           C  
ATOM   3556  CD  PRO A 246     -21.154 -12.027  31.300  1.00  0.89           C  
ATOM   3557  HA  PRO A 246     -20.237 -11.378  28.472  1.00  0.89           H  
ATOM   3558 1HB  PRO A 246     -18.410 -12.455  30.644  1.00  0.89           H  
ATOM   3559 2HB  PRO A 246     -18.380 -10.879  29.853  1.00  0.89           H  
ATOM   3560 1HG  PRO A 246     -19.487 -11.014  32.256  1.00  0.89           H  
ATOM   3561 2HG  PRO A 246     -20.280 -10.060  30.998  1.00  0.89           H  
ATOM   3562 1HD  PRO A 246     -20.996 -12.800  32.052  1.00  0.89           H  
ATOM   3563 2HD  PRO A 246     -22.052 -11.423  31.483  1.00  0.89           H  
ATOM   3564  N   SER A 247     -19.288 -14.529  28.934  1.00  0.85           N  
ATOM   3565  CA  SER A 247     -18.657 -15.674  28.281  1.00  0.85           C  
ATOM   3566  C   SER A 247     -19.382 -16.135  27.017  1.00  0.85           C  
ATOM   3567  O   SER A 247     -18.823 -16.877  26.210  1.00  0.85           O  
ATOM   3568  CB  SER A 247     -18.572 -16.834  29.247  1.00  0.85           C  
ATOM   3569  OG  SER A 247     -19.843 -17.336  29.543  1.00  0.85           O  
ATOM   3570  H   SER A 247     -19.687 -14.656  29.849  1.00  0.85           H  
ATOM   3571  HA  SER A 247     -17.645 -15.383  27.998  1.00  0.85           H  
ATOM   3572 1HB  SER A 247     -17.962 -17.622  28.808  1.00  0.85           H  
ATOM   3573 2HB  SER A 247     -18.083 -16.512  30.164  1.00  0.85           H  
ATOM   3574  HG  SER A 247     -20.291 -17.437  28.692  1.00  0.85           H  
ATOM   3575  N   GLU A 248     -20.635 -15.718  26.859  1.00  0.79           N  
ATOM   3576  CA  GLU A 248     -21.448 -16.098  25.718  1.00  0.79           C  
ATOM   3577  C   GLU A 248     -21.388 -15.041  24.615  1.00  0.79           C  
ATOM   3578  O   GLU A 248     -21.993 -15.198  23.553  1.00  0.79           O  
ATOM   3579  CB  GLU A 248     -22.891 -16.301  26.163  1.00  0.79           C  
ATOM   3580  CG  GLU A 248     -23.107 -17.437  27.151  1.00  0.79           C  
ATOM   3581  CD  GLU A 248     -24.533 -17.509  27.659  1.00  0.79           C  
ATOM   3582  OE1 GLU A 248     -25.309 -16.633  27.332  1.00  0.79           O  
ATOM   3583  OE2 GLU A 248     -24.846 -18.440  28.362  1.00  0.79           O  
ATOM   3584  H   GLU A 248     -21.050 -15.081  27.538  1.00  0.79           H  
ATOM   3585  HA  GLU A 248     -21.066 -17.036  25.316  1.00  0.79           H  
ATOM   3586 1HB  GLU A 248     -23.266 -15.385  26.614  1.00  0.79           H  
ATOM   3587 2HB  GLU A 248     -23.488 -16.512  25.290  1.00  0.79           H  
ATOM   3588 1HG  GLU A 248     -22.850 -18.381  26.673  1.00  0.79           H  
ATOM   3589 2HG  GLU A 248     -22.434 -17.292  27.997  1.00  0.79           H  
ATOM   3590  N   ARG A 249     -20.653 -13.958  24.867  1.00  0.74           N  
ATOM   3591  CA  ARG A 249     -20.565 -12.840  23.940  1.00  0.74           C  
ATOM   3592  C   ARG A 249     -19.368 -12.961  23.018  1.00  0.74           C  
ATOM   3593  O   ARG A 249     -19.078 -12.044  22.247  1.00  0.74           O  
ATOM   3594  CB  ARG A 249     -20.492 -11.534  24.708  1.00  0.74           C  
ATOM   3595  CG  ARG A 249     -21.722 -11.233  25.518  1.00  0.74           C  
ATOM   3596  CD  ARG A 249     -21.608  -9.985  26.306  1.00  0.74           C  
ATOM   3597  NE  ARG A 249     -22.761  -9.835  27.151  1.00  0.74           N  
ATOM   3598  CZ  ARG A 249     -22.848  -9.075  28.244  1.00  0.74           C  
ATOM   3599  NH1 ARG A 249     -21.826  -8.363  28.707  1.00  0.74           N  
ATOM   3600  NH2 ARG A 249     -24.013  -9.073  28.854  1.00  0.74           N  
ATOM   3601  H   ARG A 249     -20.141 -13.877  25.747  1.00  0.74           H  
ATOM   3602  HA  ARG A 249     -21.471 -12.827  23.332  1.00  0.74           H  
ATOM   3603 1HB  ARG A 249     -19.646 -11.562  25.391  1.00  0.74           H  
ATOM   3604 2HB  ARG A 249     -20.332 -10.704  24.018  1.00  0.74           H  
ATOM   3605 1HG  ARG A 249     -22.577 -11.130  24.848  1.00  0.74           H  
ATOM   3606 2HG  ARG A 249     -21.908 -12.056  26.214  1.00  0.74           H  
ATOM   3607 1HD  ARG A 249     -20.719  -9.971  26.911  1.00  0.74           H  
ATOM   3608 2HD  ARG A 249     -21.581  -9.137  25.629  1.00  0.74           H  
ATOM   3609  HE  ARG A 249     -23.624 -10.341  26.895  1.00  0.74           H  
ATOM   3610 1HH1 ARG A 249     -20.905  -8.360  28.231  1.00  0.74           H  
ATOM   3611 2HH1 ARG A 249     -21.940  -7.812  29.541  1.00  0.74           H  
ATOM   3612 1HH2 ARG A 249     -24.766  -9.654  28.438  1.00  0.74           H  
ATOM   3613 2HH2 ARG A 249     -24.165  -8.525  29.686  1.00  0.74           H  
ATOM   3614  N   VAL A 250     -18.664 -14.081  23.091  1.00  0.69           N  
ATOM   3615  CA  VAL A 250     -17.462 -14.259  22.296  1.00  0.69           C  
ATOM   3616  C   VAL A 250     -17.687 -14.203  20.799  1.00  0.69           C  
ATOM   3617  O   VAL A 250     -16.959 -13.509  20.098  1.00  0.69           O  
ATOM   3618  CB  VAL A 250     -16.812 -15.599  22.611  1.00  0.69           C  
ATOM   3619  CG1 VAL A 250     -15.689 -15.852  21.606  1.00  0.69           C  
ATOM   3620  CG2 VAL A 250     -16.279 -15.574  24.036  1.00  0.69           C  
ATOM   3621  H   VAL A 250     -18.959 -14.808  23.729  1.00  0.69           H  
ATOM   3622  HA  VAL A 250     -16.762 -13.470  22.571  1.00  0.69           H  
ATOM   3623  HB  VAL A 250     -17.544 -16.399  22.505  1.00  0.69           H  
ATOM   3624 1HG1 VAL A 250     -15.225 -16.813  21.821  1.00  0.69           H  
ATOM   3625 2HG1 VAL A 250     -16.086 -15.867  20.595  1.00  0.69           H  
ATOM   3626 3HG1 VAL A 250     -14.941 -15.067  21.686  1.00  0.69           H  
ATOM   3627 1HG2 VAL A 250     -15.807 -16.533  24.262  1.00  0.69           H  
ATOM   3628 2HG2 VAL A 250     -15.544 -14.777  24.133  1.00  0.69           H  
ATOM   3629 3HG2 VAL A 250     -17.102 -15.399  24.731  1.00  0.69           H  
ATOM   3630  N   ALA A 251     -18.690 -14.905  20.278  1.00  0.66           N  
ATOM   3631  CA  ALA A 251     -18.885 -14.853  18.832  1.00  0.66           C  
ATOM   3632  C   ALA A 251     -19.169 -13.426  18.384  1.00  0.66           C  
ATOM   3633  O   ALA A 251     -18.712 -12.986  17.324  1.00  0.66           O  
ATOM   3634  CB  ALA A 251     -20.027 -15.762  18.424  1.00  0.66           C  
ATOM   3635  H   ALA A 251     -19.290 -15.465  20.866  1.00  0.66           H  
ATOM   3636  HA  ALA A 251     -17.965 -15.186  18.350  1.00  0.66           H  
ATOM   3637 1HB  ALA A 251     -20.150 -15.727  17.342  1.00  0.66           H  
ATOM   3638 2HB  ALA A 251     -19.806 -16.783  18.733  1.00  0.66           H  
ATOM   3639 3HB  ALA A 251     -20.945 -15.428  18.905  1.00  0.66           H  
ATOM   3640  N   ALA A 252     -19.952 -12.717  19.198  1.00  0.65           N  
ATOM   3641  CA  ALA A 252     -20.324 -11.344  18.922  1.00  0.65           C  
ATOM   3642  C   ALA A 252     -19.118 -10.431  18.987  1.00  0.65           C  
ATOM   3643  O   ALA A 252     -18.954  -9.541  18.146  1.00  0.65           O  
ATOM   3644  CB  ALA A 252     -21.366 -10.895  19.913  1.00  0.65           C  
ATOM   3645  H   ALA A 252     -20.281 -13.149  20.049  1.00  0.65           H  
ATOM   3646  HA  ALA A 252     -20.736 -11.301  17.915  1.00  0.65           H  
ATOM   3647 1HB  ALA A 252     -21.679  -9.881  19.693  1.00  0.65           H  
ATOM   3648 2HB  ALA A 252     -22.214 -11.556  19.854  1.00  0.65           H  
ATOM   3649 3HB  ALA A 252     -20.952 -10.939  20.916  1.00  0.65           H  
ATOM   3650  N   SER A 253     -18.252 -10.687  19.976  1.00  0.64           N  
ATOM   3651  CA  SER A 253     -17.069  -9.882  20.187  1.00  0.64           C  
ATOM   3652  C   SER A 253     -16.176 -10.034  18.991  1.00  0.64           C  
ATOM   3653  O   SER A 253     -15.693  -9.044  18.446  1.00  0.64           O  
ATOM   3654  CB  SER A 253     -16.322 -10.356  21.430  1.00  0.64           C  
ATOM   3655  OG  SER A 253     -17.082 -10.194  22.606  1.00  0.64           O  
ATOM   3656  H   SER A 253     -18.450 -11.437  20.632  1.00  0.64           H  
ATOM   3657  HA  SER A 253     -17.347  -8.836  20.279  1.00  0.64           H  
ATOM   3658 1HB  SER A 253     -16.060 -11.402  21.311  1.00  0.64           H  
ATOM   3659 2HB  SER A 253     -15.391  -9.802  21.514  1.00  0.64           H  
ATOM   3660  HG  SER A 253     -17.865 -10.787  22.489  1.00  0.64           H  
ATOM   3661  N   VAL A 254     -16.013 -11.270  18.529  1.00  0.63           N  
ATOM   3662  CA  VAL A 254     -15.156 -11.520  17.394  1.00  0.63           C  
ATOM   3663  C   VAL A 254     -15.688 -10.834  16.159  1.00  0.63           C  
ATOM   3664  O   VAL A 254     -14.919 -10.205  15.434  1.00  0.63           O  
ATOM   3665  CB  VAL A 254     -14.976 -13.016  17.161  1.00  0.63           C  
ATOM   3666  CG1 VAL A 254     -14.265 -13.237  15.858  1.00  0.63           C  
ATOM   3667  CG2 VAL A 254     -14.137 -13.600  18.297  1.00  0.63           C  
ATOM   3668  H   VAL A 254     -16.459 -12.053  19.009  1.00  0.63           H  
ATOM   3669  HA  VAL A 254     -14.173 -11.112  17.612  1.00  0.63           H  
ATOM   3670  HB  VAL A 254     -15.955 -13.502  17.120  1.00  0.63           H  
ATOM   3671 1HG1 VAL A 254     -14.139 -14.305  15.707  1.00  0.63           H  
ATOM   3672 2HG1 VAL A 254     -14.851 -12.818  15.039  1.00  0.63           H  
ATOM   3673 3HG1 VAL A 254     -13.292 -12.749  15.895  1.00  0.63           H  
ATOM   3674 1HG2 VAL A 254     -14.009 -14.656  18.126  1.00  0.63           H  
ATOM   3675 2HG2 VAL A 254     -13.162 -13.113  18.325  1.00  0.63           H  
ATOM   3676 3HG2 VAL A 254     -14.641 -13.445  19.246  1.00  0.63           H  
ATOM   3677  N   ALA A 255     -16.995 -10.920  15.910  1.00  0.63           N  
ATOM   3678  CA  ALA A 255     -17.528 -10.231  14.749  1.00  0.63           C  
ATOM   3679  C   ALA A 255     -17.270  -8.731  14.850  1.00  0.63           C  
ATOM   3680  O   ALA A 255     -16.869  -8.092  13.873  1.00  0.63           O  
ATOM   3681  CB  ALA A 255     -19.013 -10.486  14.638  1.00  0.63           C  
ATOM   3682  H   ALA A 255     -17.610 -11.470  16.515  1.00  0.63           H  
ATOM   3683  HA  ALA A 255     -17.023 -10.610  13.863  1.00  0.63           H  
ATOM   3684 1HB  ALA A 255     -19.406  -9.980  13.759  1.00  0.63           H  
ATOM   3685 2HB  ALA A 255     -19.190 -11.558  14.556  1.00  0.63           H  
ATOM   3686 3HB  ALA A 255     -19.508 -10.105  15.533  1.00  0.63           H  
ATOM   3687  N   ALA A 256     -17.469  -8.165  16.043  1.00  0.63           N  
ATOM   3688  CA  ALA A 256     -17.250  -6.743  16.251  1.00  0.63           C  
ATOM   3689  C   ALA A 256     -15.786  -6.378  16.016  1.00  0.63           C  
ATOM   3690  O   ALA A 256     -15.477  -5.324  15.446  1.00  0.63           O  
ATOM   3691  CB  ALA A 256     -17.706  -6.364  17.642  1.00  0.63           C  
ATOM   3692  H   ALA A 256     -17.807  -8.729  16.824  1.00  0.63           H  
ATOM   3693  HA  ALA A 256     -17.852  -6.201  15.527  1.00  0.63           H  
ATOM   3694 1HB  ALA A 256     -17.605  -5.307  17.797  1.00  0.63           H  
ATOM   3695 2HB  ALA A 256     -18.752  -6.638  17.746  1.00  0.63           H  
ATOM   3696 3HB  ALA A 256     -17.115  -6.903  18.381  1.00  0.63           H  
ATOM   3697  N   HIS A 257     -14.879  -7.273  16.430  1.00  0.63           N  
ATOM   3698  CA  HIS A 257     -13.455  -7.043  16.264  1.00  0.63           C  
ATOM   3699  C   HIS A 257     -13.119  -7.093  14.786  1.00  0.63           C  
ATOM   3700  O   HIS A 257     -12.355  -6.265  14.290  1.00  0.63           O  
ATOM   3701  CB  HIS A 257     -12.618  -8.087  17.015  1.00  0.63           C  
ATOM   3702  CG  HIS A 257     -12.702  -7.992  18.537  1.00  0.63           C  
ATOM   3703  ND1 HIS A 257     -12.437  -6.836  19.225  1.00  0.63           N  
ATOM   3704  CD2 HIS A 257     -12.967  -8.928  19.477  1.00  0.63           C  
ATOM   3705  CE1 HIS A 257     -12.553  -7.059  20.515  1.00  0.63           C  
ATOM   3706  NE2 HIS A 257     -12.892  -8.313  20.689  1.00  0.63           N  
ATOM   3707  H   HIS A 257     -15.192  -8.115  16.909  1.00  0.63           H  
ATOM   3708  HA  HIS A 257     -13.189  -6.058  16.641  1.00  0.63           H  
ATOM   3709 1HB  HIS A 257     -12.949  -9.082  16.725  1.00  0.63           H  
ATOM   3710 2HB  HIS A 257     -11.582  -7.997  16.710  1.00  0.63           H  
ATOM   3711  HD1 HIS A 257     -12.156  -5.965  18.827  1.00  0.63           H  
ATOM   3712  HD2 HIS A 257     -13.213  -9.985  19.427  1.00  0.63           H  
ATOM   3713  HE1 HIS A 257     -12.382  -6.257  21.228  1.00  0.63           H  
ATOM   3714  N   LEU A 258     -13.723  -8.034  14.058  1.00  0.63           N  
ATOM   3715  CA  LEU A 258     -13.468  -8.127  12.632  1.00  0.63           C  
ATOM   3716  C   LEU A 258     -13.925  -6.866  11.929  1.00  0.63           C  
ATOM   3717  O   LEU A 258     -13.232  -6.383  11.039  1.00  0.63           O  
ATOM   3718  CB  LEU A 258     -14.153  -9.351  12.023  1.00  0.63           C  
ATOM   3719  CG  LEU A 258     -13.556 -10.683  12.395  1.00  0.63           C  
ATOM   3720  CD1 LEU A 258     -14.463 -11.791  11.867  1.00  0.63           C  
ATOM   3721  CD2 LEU A 258     -12.158 -10.741  11.795  1.00  0.63           C  
ATOM   3722  H   LEU A 258     -14.343  -8.707  14.509  1.00  0.63           H  
ATOM   3723  HA  LEU A 258     -12.396  -8.233  12.483  1.00  0.63           H  
ATOM   3724 1HB  LEU A 258     -15.193  -9.355  12.343  1.00  0.63           H  
ATOM   3725 2HB  LEU A 258     -14.128  -9.261  10.939  1.00  0.63           H  
ATOM   3726  HG  LEU A 258     -13.489 -10.781  13.476  1.00  0.63           H  
ATOM   3727 1HD1 LEU A 258     -14.067 -12.761  12.107  1.00  0.63           H  
ATOM   3728 2HD1 LEU A 258     -15.447 -11.689  12.320  1.00  0.63           H  
ATOM   3729 3HD1 LEU A 258     -14.547 -11.699  10.787  1.00  0.63           H  
ATOM   3730 1HD2 LEU A 258     -11.682 -11.672  12.028  1.00  0.63           H  
ATOM   3731 2HD2 LEU A 258     -12.231 -10.635  10.719  1.00  0.63           H  
ATOM   3732 3HD2 LEU A 258     -11.569  -9.925  12.199  1.00  0.63           H  
ATOM   3733  N   ILE A 259     -15.048  -6.287  12.363  1.00  0.65           N  
ATOM   3734  CA  ILE A 259     -15.506  -5.044  11.758  1.00  0.65           C  
ATOM   3735  C   ILE A 259     -14.493  -3.944  12.029  1.00  0.65           C  
ATOM   3736  O   ILE A 259     -14.118  -3.196  11.122  1.00  0.65           O  
ATOM   3737  CB  ILE A 259     -16.860  -4.593  12.313  1.00  0.65           C  
ATOM   3738  CG1 ILE A 259     -17.961  -5.558  11.883  1.00  0.65           C  
ATOM   3739  CG2 ILE A 259     -17.148  -3.169  11.819  1.00  0.65           C  
ATOM   3740  CD1 ILE A 259     -19.265  -5.353  12.626  1.00  0.65           C  
ATOM   3741  H   ILE A 259     -15.603  -6.744  13.089  1.00  0.65           H  
ATOM   3742  HA  ILE A 259     -15.595  -5.185  10.686  1.00  0.65           H  
ATOM   3743  HB  ILE A 259     -16.826  -4.603  13.393  1.00  0.65           H  
ATOM   3744 1HG1 ILE A 259     -18.145  -5.434  10.820  1.00  0.65           H  
ATOM   3745 2HG1 ILE A 259     -17.622  -6.577  12.057  1.00  0.65           H  
ATOM   3746 1HG2 ILE A 259     -18.102  -2.836  12.217  1.00  0.65           H  
ATOM   3747 2HG2 ILE A 259     -16.356  -2.499  12.158  1.00  0.65           H  
ATOM   3748 3HG2 ILE A 259     -17.186  -3.160  10.731  1.00  0.65           H  
ATOM   3749 1HD1 ILE A 259     -20.001  -6.075  12.274  1.00  0.65           H  
ATOM   3750 2HD1 ILE A 259     -19.101  -5.495  13.689  1.00  0.65           H  
ATOM   3751 3HD1 ILE A 259     -19.629  -4.344  12.448  1.00  0.65           H  
ATOM   3752  N   ALA A 260     -14.022  -3.851  13.270  1.00  0.67           N  
ATOM   3753  CA  ALA A 260     -13.059  -2.817  13.606  1.00  0.67           C  
ATOM   3754  C   ALA A 260     -11.822  -2.931  12.733  1.00  0.67           C  
ATOM   3755  O   ALA A 260     -11.310  -1.929  12.225  1.00  0.67           O  
ATOM   3756  CB  ALA A 260     -12.663  -2.946  15.061  1.00  0.67           C  
ATOM   3757  H   ALA A 260     -14.363  -4.488  13.994  1.00  0.67           H  
ATOM   3758  HA  ALA A 260     -13.522  -1.847  13.429  1.00  0.67           H  
ATOM   3759 1HB  ALA A 260     -11.959  -2.162  15.310  1.00  0.67           H  
ATOM   3760 2HB  ALA A 260     -13.530  -2.862  15.687  1.00  0.67           H  
ATOM   3761 3HB  ALA A 260     -12.199  -3.914  15.226  1.00  0.67           H  
ATOM   3762  N   VAL A 261     -11.393  -4.162  12.496  1.00  0.69           N  
ATOM   3763  CA  VAL A 261     -10.254  -4.454  11.649  1.00  0.69           C  
ATOM   3764  C   VAL A 261     -10.539  -4.153  10.179  1.00  0.69           C  
ATOM   3765  O   VAL A 261      -9.710  -3.554   9.496  1.00  0.69           O  
ATOM   3766  CB  VAL A 261      -9.787  -5.873  11.909  1.00  0.69           C  
ATOM   3767  CG1 VAL A 261      -8.775  -6.262  10.938  1.00  0.69           C  
ATOM   3768  CG2 VAL A 261      -9.204  -5.876  13.321  1.00  0.69           C  
ATOM   3769  H   VAL A 261     -11.866  -4.939  12.958  1.00  0.69           H  
ATOM   3770  HA  VAL A 261      -9.433  -3.809  11.961  1.00  0.69           H  
ATOM   3771  HB  VAL A 261     -10.623  -6.570  11.833  1.00  0.69           H  
ATOM   3772 1HG1 VAL A 261      -8.434  -7.269  11.138  1.00  0.69           H  
ATOM   3773 2HG1 VAL A 261      -9.230  -6.220   9.976  1.00  0.69           H  
ATOM   3774 3HG1 VAL A 261      -7.936  -5.574  10.980  1.00  0.69           H  
ATOM   3775 1HG2 VAL A 261      -8.847  -6.844  13.570  1.00  0.69           H  
ATOM   3776 2HG2 VAL A 261      -8.379  -5.162  13.368  1.00  0.69           H  
ATOM   3777 3HG2 VAL A 261      -9.972  -5.580  14.031  1.00  0.69           H  
ATOM   3778  N   GLN A 262     -11.732  -4.495   9.691  1.00  0.71           N  
ATOM   3779  CA  GLN A 262     -12.113  -4.202   8.307  1.00  0.71           C  
ATOM   3780  C   GLN A 262     -12.034  -2.699   8.056  1.00  0.71           C  
ATOM   3781  O   GLN A 262     -11.660  -2.252   6.971  1.00  0.71           O  
ATOM   3782  CB  GLN A 262     -13.535  -4.666   8.000  1.00  0.71           C  
ATOM   3783  CG  GLN A 262     -13.917  -4.543   6.510  1.00  0.71           C  
ATOM   3784  CD  GLN A 262     -13.141  -5.528   5.632  1.00  0.71           C  
ATOM   3785  OE1 GLN A 262     -13.206  -6.725   5.907  1.00  0.71           O  
ATOM   3786  NE2 GLN A 262     -12.408  -5.058   4.624  1.00  0.71           N  
ATOM   3787  H   GLN A 262     -12.386  -4.996  10.283  1.00  0.71           H  
ATOM   3788  HA  GLN A 262     -11.426  -4.701   7.638  1.00  0.71           H  
ATOM   3789 1HB  GLN A 262     -13.650  -5.706   8.311  1.00  0.71           H  
ATOM   3790 2HB  GLN A 262     -14.240  -4.073   8.586  1.00  0.71           H  
ATOM   3791 1HG  GLN A 262     -14.981  -4.748   6.402  1.00  0.71           H  
ATOM   3792 2HG  GLN A 262     -13.694  -3.530   6.174  1.00  0.71           H  
ATOM   3793 1HE2 GLN A 262     -11.850  -5.714   4.046  1.00  0.71           H  
ATOM   3794 2HE2 GLN A 262     -12.369  -4.079   4.442  1.00  0.71           H  
ATOM   3795  N   ARG A 263     -12.356  -1.923   9.090  1.00  0.72           N  
ATOM   3796  CA  ARG A 263     -12.347  -0.467   9.053  1.00  0.72           C  
ATOM   3797  C   ARG A 263     -10.936   0.120   9.270  1.00  0.72           C  
ATOM   3798  O   ARG A 263     -10.766   1.337   9.259  1.00  0.72           O  
ATOM   3799  CB  ARG A 263     -13.290   0.082  10.114  1.00  0.72           C  
ATOM   3800  CG  ARG A 263     -14.782  -0.267   9.935  1.00  0.72           C  
ATOM   3801  CD  ARG A 263     -15.414   0.488   8.831  1.00  0.72           C  
ATOM   3802  NE  ARG A 263     -16.833   0.212   8.729  1.00  0.72           N  
ATOM   3803  CZ  ARG A 263     -17.644   0.719   7.783  1.00  0.72           C  
ATOM   3804  NH1 ARG A 263     -17.164   1.520   6.851  1.00  0.72           N  
ATOM   3805  NH2 ARG A 263     -18.933   0.411   7.792  1.00  0.72           N  
ATOM   3806  H   ARG A 263     -12.682  -2.373   9.948  1.00  0.72           H  
ATOM   3807  HA  ARG A 263     -12.707  -0.147   8.075  1.00  0.72           H  
ATOM   3808 1HB  ARG A 263     -12.991  -0.300  11.088  1.00  0.72           H  
ATOM   3809 2HB  ARG A 263     -13.202   1.165  10.152  1.00  0.72           H  
ATOM   3810 1HG  ARG A 263     -14.881  -1.323   9.705  1.00  0.72           H  
ATOM   3811 2HG  ARG A 263     -15.319  -0.044  10.862  1.00  0.72           H  
ATOM   3812 1HD  ARG A 263     -15.304   1.549   9.016  1.00  0.72           H  
ATOM   3813 2HD  ARG A 263     -14.941   0.234   7.883  1.00  0.72           H  
ATOM   3814  HE  ARG A 263     -17.243  -0.392   9.424  1.00  0.72           H  
ATOM   3815 1HH1 ARG A 263     -16.159   1.768   6.830  1.00  0.72           H  
ATOM   3816 2HH1 ARG A 263     -17.775   1.901   6.150  1.00  0.72           H  
ATOM   3817 1HH2 ARG A 263     -19.301  -0.200   8.507  1.00  0.72           H  
ATOM   3818 2HH2 ARG A 263     -19.546   0.790   7.086  1.00  0.72           H  
ATOM   3819  N   GLY A 264      -9.924  -0.743   9.447  1.00  0.71           N  
ATOM   3820  CA  GLY A 264      -8.535  -0.329   9.624  1.00  0.71           C  
ATOM   3821  C   GLY A 264      -7.960  -0.343  11.052  1.00  0.71           C  
ATOM   3822  O   GLY A 264      -6.865   0.187  11.269  1.00  0.71           O  
ATOM   3823  H   GLY A 264     -10.101  -1.742   9.439  1.00  0.71           H  
ATOM   3824 1HA  GLY A 264      -7.922  -0.991   9.014  1.00  0.71           H  
ATOM   3825 2HA  GLY A 264      -8.407   0.655   9.190  1.00  0.71           H  
ATOM   3826  N   ALA A 265      -8.662  -0.923  12.032  1.00  0.70           N  
ATOM   3827  CA  ALA A 265      -8.090  -0.972  13.381  1.00  0.70           C  
ATOM   3828  C   ALA A 265      -6.794  -1.750  13.331  1.00  0.70           C  
ATOM   3829  O   ALA A 265      -6.645  -2.688  12.543  1.00  0.70           O  
ATOM   3830  CB  ALA A 265      -9.021  -1.612  14.394  1.00  0.70           C  
ATOM   3831  H   ALA A 265      -9.579  -1.333  11.858  1.00  0.70           H  
ATOM   3832  HA  ALA A 265      -7.866   0.044  13.698  1.00  0.70           H  
ATOM   3833 1HB  ALA A 265      -8.540  -1.612  15.376  1.00  0.70           H  
ATOM   3834 2HB  ALA A 265      -9.945  -1.050  14.444  1.00  0.70           H  
ATOM   3835 3HB  ALA A 265      -9.235  -2.632  14.100  1.00  0.70           H  
ATOM   3836  N   ARG A 266      -5.849  -1.358  14.171  1.00  0.67           N  
ATOM   3837  CA  ARG A 266      -4.561  -2.017  14.213  1.00  0.67           C  
ATOM   3838  C   ARG A 266      -4.417  -2.922  15.430  1.00  0.67           C  
ATOM   3839  O   ARG A 266      -3.707  -3.924  15.358  1.00  0.67           O  
ATOM   3840  CB  ARG A 266      -3.459  -0.984  14.174  1.00  0.67           C  
ATOM   3841  CG  ARG A 266      -3.401  -0.145  12.893  1.00  0.67           C  
ATOM   3842  CD  ARG A 266      -3.076  -0.981  11.692  1.00  0.67           C  
ATOM   3843  NE  ARG A 266      -2.948  -0.179  10.472  1.00  0.67           N  
ATOM   3844  CZ  ARG A 266      -2.633  -0.684   9.260  1.00  0.67           C  
ATOM   3845  NH1 ARG A 266      -2.417  -1.970   9.128  1.00  0.67           N  
ATOM   3846  NH2 ARG A 266      -2.533   0.111   8.206  1.00  0.67           N  
ATOM   3847  H   ARG A 266      -6.030  -0.595  14.816  1.00  0.67           H  
ATOM   3848  HA  ARG A 266      -4.464  -2.634  13.321  1.00  0.67           H  
ATOM   3849 1HB  ARG A 266      -3.595  -0.284  14.986  1.00  0.67           H  
ATOM   3850 2HB  ARG A 266      -2.503  -1.472  14.307  1.00  0.67           H  
ATOM   3851 1HG  ARG A 266      -4.371   0.331  12.723  1.00  0.67           H  
ATOM   3852 2HG  ARG A 266      -2.630   0.621  12.997  1.00  0.67           H  
ATOM   3853 1HD  ARG A 266      -2.139  -1.511  11.849  1.00  0.67           H  
ATOM   3854 2HD  ARG A 266      -3.878  -1.706  11.537  1.00  0.67           H  
ATOM   3855  HE  ARG A 266      -3.109   0.815  10.540  1.00  0.67           H  
ATOM   3856 1HH1 ARG A 266      -2.486  -2.570   9.936  1.00  0.67           H  
ATOM   3857 2HH1 ARG A 266      -2.169  -2.350   8.219  1.00  0.67           H  
ATOM   3858 1HH2 ARG A 266      -2.695   1.102   8.301  1.00  0.67           H  
ATOM   3859 2HH2 ARG A 266      -2.274  -0.281   7.300  1.00  0.67           H  
ATOM   3860  N   ILE A 267      -5.043  -2.550  16.551  1.00  0.64           N  
ATOM   3861  CA  ILE A 267      -4.964  -3.370  17.761  1.00  0.64           C  
ATOM   3862  C   ILE A 267      -6.354  -3.785  18.253  1.00  0.64           C  
ATOM   3863  O   ILE A 267      -7.253  -2.962  18.450  1.00  0.64           O  
ATOM   3864  CB  ILE A 267      -4.175  -2.692  18.894  1.00  0.64           C  
ATOM   3865  CG1 ILE A 267      -2.772  -2.336  18.429  1.00  0.64           C  
ATOM   3866  CG2 ILE A 267      -4.117  -3.641  20.121  1.00  0.64           C  
ATOM   3867  CD1 ILE A 267      -2.696  -0.940  17.950  1.00  0.64           C  
ATOM   3868  H   ILE A 267      -5.587  -1.689  16.563  1.00  0.64           H  
ATOM   3869  HA  ILE A 267      -4.428  -4.284  17.517  1.00  0.64           H  
ATOM   3870  HB  ILE A 267      -4.660  -1.769  19.166  1.00  0.64           H  
ATOM   3871 1HG1 ILE A 267      -2.077  -2.455  19.260  1.00  0.64           H  
ATOM   3872 2HG1 ILE A 267      -2.468  -3.006  17.626  1.00  0.64           H  
ATOM   3873 1HG2 ILE A 267      -3.565  -3.168  20.922  1.00  0.64           H  
ATOM   3874 2HG2 ILE A 267      -5.123  -3.866  20.468  1.00  0.64           H  
ATOM   3875 3HG2 ILE A 267      -3.618  -4.571  19.838  1.00  0.64           H  
ATOM   3876 1HD1 ILE A 267      -1.680  -0.705  17.637  1.00  0.64           H  
ATOM   3877 2HD1 ILE A 267      -3.371  -0.797  17.132  1.00  0.64           H  
ATOM   3878 3HD1 ILE A 267      -2.995  -0.311  18.758  1.00  0.64           H  
ATOM   3879  N   VAL A 268      -6.522  -5.071  18.451  1.00  0.63           N  
ATOM   3880  CA  VAL A 268      -7.773  -5.626  18.917  1.00  0.63           C  
ATOM   3881  C   VAL A 268      -7.654  -6.030  20.383  1.00  0.63           C  
ATOM   3882  O   VAL A 268      -6.780  -6.824  20.716  1.00  0.63           O  
ATOM   3883  CB  VAL A 268      -8.074  -6.846  18.052  1.00  0.63           C  
ATOM   3884  CG1 VAL A 268      -9.295  -7.463  18.478  1.00  0.63           C  
ATOM   3885  CG2 VAL A 268      -8.151  -6.425  16.595  1.00  0.63           C  
ATOM   3886  H   VAL A 268      -5.749  -5.702  18.245  1.00  0.63           H  
ATOM   3887  HA  VAL A 268      -8.564  -4.882  18.808  1.00  0.63           H  
ATOM   3888  HB  VAL A 268      -7.277  -7.576  18.172  1.00  0.63           H  
ATOM   3889 1HG1 VAL A 268      -9.499  -8.322  17.861  1.00  0.63           H  
ATOM   3890 2HG1 VAL A 268      -9.226  -7.768  19.526  1.00  0.63           H  
ATOM   3891 3HG1 VAL A 268     -10.058  -6.730  18.355  1.00  0.63           H  
ATOM   3892 1HG2 VAL A 268      -8.354  -7.293  15.979  1.00  0.63           H  
ATOM   3893 2HG2 VAL A 268      -8.949  -5.694  16.469  1.00  0.63           H  
ATOM   3894 3HG2 VAL A 268      -7.199  -5.982  16.295  1.00  0.63           H  
ATOM   3895  N   ARG A 269      -8.479  -5.458  21.271  1.00  0.62           N  
ATOM   3896  CA  ARG A 269      -8.349  -5.778  22.702  1.00  0.62           C  
ATOM   3897  C   ARG A 269      -9.381  -6.808  23.110  1.00  0.62           C  
ATOM   3898  O   ARG A 269     -10.586  -6.544  23.026  1.00  0.62           O  
ATOM   3899  CB  ARG A 269      -8.471  -4.522  23.536  1.00  0.62           C  
ATOM   3900  CG  ARG A 269      -8.290  -4.696  24.993  1.00  0.62           C  
ATOM   3901  CD  ARG A 269      -8.337  -3.397  25.685  1.00  0.62           C  
ATOM   3902  NE  ARG A 269      -8.045  -3.529  27.079  1.00  0.62           N  
ATOM   3903  CZ  ARG A 269      -8.921  -3.662  28.082  1.00  0.62           C  
ATOM   3904  NH1 ARG A 269     -10.218  -3.689  27.877  1.00  0.62           N  
ATOM   3905  NH2 ARG A 269      -8.418  -3.755  29.286  1.00  0.62           N  
ATOM   3906  H   ARG A 269      -9.207  -4.803  20.971  1.00  0.62           H  
ATOM   3907  HA  ARG A 269      -7.372  -6.212  22.881  1.00  0.62           H  
ATOM   3908 1HB  ARG A 269      -7.718  -3.817  23.202  1.00  0.62           H  
ATOM   3909 2HB  ARG A 269      -9.428  -4.075  23.364  1.00  0.62           H  
ATOM   3910 1HG  ARG A 269      -9.082  -5.306  25.369  1.00  0.62           H  
ATOM   3911 2HG  ARG A 269      -7.330  -5.178  25.197  1.00  0.62           H  
ATOM   3912 1HD  ARG A 269      -7.598  -2.726  25.251  1.00  0.62           H  
ATOM   3913 2HD  ARG A 269      -9.328  -2.960  25.581  1.00  0.62           H  
ATOM   3914  HE  ARG A 269      -7.059  -3.531  27.358  1.00  0.62           H  
ATOM   3915 1HH1 ARG A 269     -10.579  -3.612  26.942  1.00  0.62           H  
ATOM   3916 2HH1 ARG A 269     -10.843  -3.786  28.662  1.00  0.62           H  
ATOM   3917 1HH2 ARG A 269      -7.389  -3.708  29.363  1.00  0.62           H  
ATOM   3918 2HH2 ARG A 269      -8.998  -3.834  30.106  1.00  0.62           H  
ATOM   3919  N   VAL A 270      -8.918  -7.989  23.526  1.00  0.61           N  
ATOM   3920  CA  VAL A 270      -9.878  -9.052  23.764  1.00  0.61           C  
ATOM   3921  C   VAL A 270      -9.562 -10.101  24.839  1.00  0.61           C  
ATOM   3922  O   VAL A 270      -8.412 -10.491  25.062  1.00  0.61           O  
ATOM   3923  CB  VAL A 270     -10.091  -9.738  22.401  1.00  0.61           C  
ATOM   3924  CG1 VAL A 270      -8.804 -10.386  21.991  1.00  0.61           C  
ATOM   3925  CG2 VAL A 270     -11.225 -10.714  22.435  1.00  0.61           C  
ATOM   3926  H   VAL A 270      -7.913  -8.142  23.615  1.00  0.61           H  
ATOM   3927  HA  VAL A 270     -10.787  -8.581  24.065  1.00  0.61           H  
ATOM   3928  HB  VAL A 270     -10.318  -8.970  21.666  1.00  0.61           H  
ATOM   3929 1HG1 VAL A 270      -8.914 -10.832  21.017  1.00  0.61           H  
ATOM   3930 2HG1 VAL A 270      -8.028  -9.626  21.965  1.00  0.61           H  
ATOM   3931 3HG1 VAL A 270      -8.542 -11.153  22.715  1.00  0.61           H  
ATOM   3932 1HG2 VAL A 270     -11.362 -11.137  21.471  1.00  0.61           H  
ATOM   3933 2HG2 VAL A 270     -11.010 -11.471  23.104  1.00  0.61           H  
ATOM   3934 3HG2 VAL A 270     -12.137 -10.207  22.724  1.00  0.61           H  
ATOM   3935  N   HIS A 271     -10.633 -10.580  25.486  1.00  0.61           N  
ATOM   3936  CA  HIS A 271     -10.525 -11.696  26.425  1.00  0.61           C  
ATOM   3937  C   HIS A 271     -10.214 -13.006  25.676  1.00  0.61           C  
ATOM   3938  O   HIS A 271      -9.198 -13.665  25.918  1.00  0.61           O  
ATOM   3939  CB  HIS A 271     -11.846 -11.852  27.198  1.00  0.61           C  
ATOM   3940  CG  HIS A 271     -11.870 -12.980  28.202  1.00  0.61           C  
ATOM   3941  ND1 HIS A 271     -11.224 -12.913  29.423  1.00  0.61           N  
ATOM   3942  CD2 HIS A 271     -12.466 -14.196  28.159  1.00  0.61           C  
ATOM   3943  CE1 HIS A 271     -11.422 -14.041  30.086  1.00  0.61           C  
ATOM   3944  NE2 HIS A 271     -12.171 -14.837  29.342  1.00  0.61           N  
ATOM   3945  H   HIS A 271     -11.546 -10.161  25.296  1.00  0.61           H  
ATOM   3946  HA  HIS A 271      -9.724 -11.509  27.137  1.00  0.61           H  
ATOM   3947 1HB  HIS A 271     -12.049 -10.927  27.732  1.00  0.61           H  
ATOM   3948 2HB  HIS A 271     -12.664 -12.000  26.493  1.00  0.61           H  
ATOM   3949  HD2 HIS A 271     -13.065 -14.593  27.336  1.00  0.61           H  
ATOM   3950  HE1 HIS A 271     -11.031 -14.275  31.077  1.00  0.61           H  
ATOM   3951  HE2 HIS A 271     -12.479 -15.767  29.595  1.00  0.61           H  
ATOM   3952  N   ASP A 272     -11.070 -13.373  24.719  1.00  0.61           N  
ATOM   3953  CA  ASP A 272     -10.864 -14.612  23.984  1.00  0.61           C  
ATOM   3954  C   ASP A 272      -9.940 -14.432  22.794  1.00  0.61           C  
ATOM   3955  O   ASP A 272     -10.368 -14.246  21.642  1.00  0.61           O  
ATOM   3956  CB  ASP A 272     -12.198 -15.203  23.534  1.00  0.61           C  
ATOM   3957  CG  ASP A 272     -12.086 -16.627  22.868  1.00  0.61           C  
ATOM   3958  OD1 ASP A 272     -11.015 -17.032  22.445  1.00  0.61           O  
ATOM   3959  OD2 ASP A 272     -13.084 -17.295  22.822  1.00  0.61           O  
ATOM   3960  H   ASP A 272     -11.875 -12.800  24.522  1.00  0.61           H  
ATOM   3961  HA  ASP A 272     -10.397 -15.330  24.659  1.00  0.61           H  
ATOM   3962 1HB  ASP A 272     -12.870 -15.274  24.390  1.00  0.61           H  
ATOM   3963 2HB  ASP A 272     -12.662 -14.528  22.813  1.00  0.61           H  
ATOM   3964  N   VAL A 273      -8.663 -14.516  23.107  1.00  0.61           N  
ATOM   3965  CA  VAL A 273      -7.616 -14.334  22.133  1.00  0.61           C  
ATOM   3966  C   VAL A 273      -7.612 -15.376  21.039  1.00  0.61           C  
ATOM   3967  O   VAL A 273      -7.576 -15.000  19.875  1.00  0.61           O  
ATOM   3968  CB  VAL A 273      -6.271 -14.312  22.844  1.00  0.61           C  
ATOM   3969  CG1 VAL A 273      -5.140 -14.383  21.868  1.00  0.61           C  
ATOM   3970  CG2 VAL A 273      -6.169 -13.002  23.631  1.00  0.61           C  
ATOM   3971  H   VAL A 273      -8.442 -14.655  24.096  1.00  0.61           H  
ATOM   3972  HA  VAL A 273      -7.763 -13.360  21.670  1.00  0.61           H  
ATOM   3973  HB  VAL A 273      -6.202 -15.177  23.514  1.00  0.61           H  
ATOM   3974 1HG1 VAL A 273      -4.224 -14.376  22.424  1.00  0.61           H  
ATOM   3975 2HG1 VAL A 273      -5.203 -15.307  21.296  1.00  0.61           H  
ATOM   3976 3HG1 VAL A 273      -5.165 -13.550  21.197  1.00  0.61           H  
ATOM   3977 1HG2 VAL A 273      -5.222 -12.969  24.155  1.00  0.61           H  
ATOM   3978 2HG2 VAL A 273      -6.233 -12.161  22.950  1.00  0.61           H  
ATOM   3979 3HG2 VAL A 273      -6.991 -12.938  24.347  1.00  0.61           H  
ATOM   3980  N   ALA A 274      -7.714 -16.664  21.367  1.00  0.61           N  
ATOM   3981  CA  ALA A 274      -7.680 -17.659  20.295  1.00  0.61           C  
ATOM   3982  C   ALA A 274      -8.791 -17.469  19.276  1.00  0.61           C  
ATOM   3983  O   ALA A 274      -8.548 -17.558  18.069  1.00  0.61           O  
ATOM   3984  CB  ALA A 274      -7.816 -19.064  20.855  1.00  0.61           C  
ATOM   3985  H   ALA A 274      -7.742 -16.955  22.349  1.00  0.61           H  
ATOM   3986  HA  ALA A 274      -6.721 -17.564  19.784  1.00  0.61           H  
ATOM   3987 1HB  ALA A 274      -7.763 -19.784  20.041  1.00  0.61           H  
ATOM   3988 2HB  ALA A 274      -7.028 -19.261  21.557  1.00  0.61           H  
ATOM   3989 3HB  ALA A 274      -8.779 -19.151  21.361  1.00  0.61           H  
ATOM   3990  N   ALA A 275     -10.021 -17.174  19.723  1.00  0.60           N  
ATOM   3991  CA  ALA A 275     -11.086 -17.007  18.741  1.00  0.60           C  
ATOM   3992  C   ALA A 275     -10.786 -15.826  17.834  1.00  0.60           C  
ATOM   3993  O   ALA A 275     -10.998 -15.893  16.616  1.00  0.60           O  
ATOM   3994  CB  ALA A 275     -12.423 -16.818  19.425  1.00  0.60           C  
ATOM   3995  H   ALA A 275     -10.234 -17.093  20.728  1.00  0.60           H  
ATOM   3996  HA  ALA A 275     -11.125 -17.907  18.130  1.00  0.60           H  
ATOM   3997 1HB  ALA A 275     -13.203 -16.726  18.683  1.00  0.60           H  
ATOM   3998 2HB  ALA A 275     -12.630 -17.678  20.064  1.00  0.60           H  
ATOM   3999 3HB  ALA A 275     -12.390 -15.915  20.038  1.00  0.60           H  
ATOM   4000  N   THR A 276     -10.257 -14.756  18.431  1.00  0.60           N  
ATOM   4001  CA  THR A 276      -9.940 -13.549  17.694  1.00  0.60           C  
ATOM   4002  C   THR A 276      -8.805 -13.760  16.718  1.00  0.60           C  
ATOM   4003  O   THR A 276      -8.888 -13.344  15.566  1.00  0.60           O  
ATOM   4004  CB  THR A 276      -9.551 -12.441  18.653  1.00  0.60           C  
ATOM   4005  OG1 THR A 276     -10.635 -12.191  19.519  1.00  0.60           O  
ATOM   4006  CG2 THR A 276      -9.208 -11.189  17.901  1.00  0.60           C  
ATOM   4007  H   THR A 276     -10.103 -14.764  19.445  1.00  0.60           H  
ATOM   4008  HA  THR A 276     -10.823 -13.245  17.134  1.00  0.60           H  
ATOM   4009  HB  THR A 276      -8.688 -12.752  19.241  1.00  0.60           H  
ATOM   4010  HG1 THR A 276     -10.712 -12.941  20.157  1.00  0.60           H  
ATOM   4011 1HG2 THR A 276      -8.932 -10.419  18.612  1.00  0.60           H  
ATOM   4012 2HG2 THR A 276      -8.373 -11.390  17.240  1.00  0.60           H  
ATOM   4013 3HG2 THR A 276     -10.067 -10.861  17.316  1.00  0.60           H  
ATOM   4014  N   VAL A 277      -7.746 -14.418  17.169  1.00  0.60           N  
ATOM   4015  CA  VAL A 277      -6.591 -14.629  16.330  1.00  0.60           C  
ATOM   4016  C   VAL A 277      -6.978 -15.467  15.123  1.00  0.60           C  
ATOM   4017  O   VAL A 277      -6.626 -15.116  13.996  1.00  0.60           O  
ATOM   4018  CB  VAL A 277      -5.460 -15.270  17.151  1.00  0.60           C  
ATOM   4019  CG1 VAL A 277      -4.330 -15.695  16.263  1.00  0.60           C  
ATOM   4020  CG2 VAL A 277      -4.939 -14.253  18.164  1.00  0.60           C  
ATOM   4021  H   VAL A 277      -7.738 -14.756  18.126  1.00  0.60           H  
ATOM   4022  HA  VAL A 277      -6.240 -13.658  15.980  1.00  0.60           H  
ATOM   4023  HB  VAL A 277      -5.852 -16.150  17.673  1.00  0.60           H  
ATOM   4024 1HG1 VAL A 277      -3.547 -16.147  16.868  1.00  0.60           H  
ATOM   4025 2HG1 VAL A 277      -4.698 -16.410  15.560  1.00  0.60           H  
ATOM   4026 3HG1 VAL A 277      -3.930 -14.829  15.735  1.00  0.60           H  
ATOM   4027 1HG2 VAL A 277      -4.162 -14.707  18.756  1.00  0.60           H  
ATOM   4028 2HG2 VAL A 277      -4.535 -13.392  17.640  1.00  0.60           H  
ATOM   4029 3HG2 VAL A 277      -5.736 -13.932  18.810  1.00  0.60           H  
ATOM   4030  N   ASP A 278      -7.734 -16.554  15.321  1.00  0.61           N  
ATOM   4031  CA  ASP A 278      -8.159 -17.325  14.158  1.00  0.61           C  
ATOM   4032  C   ASP A 278      -9.023 -16.489  13.222  1.00  0.61           C  
ATOM   4033  O   ASP A 278      -8.855 -16.529  11.997  1.00  0.61           O  
ATOM   4034  CB  ASP A 278      -8.893 -18.596  14.582  1.00  0.61           C  
ATOM   4035  CG  ASP A 278      -7.954 -19.739  15.118  1.00  0.61           C  
ATOM   4036  OD1 ASP A 278      -6.730 -19.691  14.901  1.00  0.61           O  
ATOM   4037  OD2 ASP A 278      -8.472 -20.649  15.717  1.00  0.61           O  
ATOM   4038  H   ASP A 278      -8.018 -16.834  16.265  1.00  0.61           H  
ATOM   4039  HA  ASP A 278      -7.285 -17.622  13.605  1.00  0.61           H  
ATOM   4040 1HB  ASP A 278      -9.605 -18.338  15.377  1.00  0.61           H  
ATOM   4041 2HB  ASP A 278      -9.472 -18.979  13.742  1.00  0.61           H  
ATOM   4042  N   ALA A 279      -9.912 -15.673  13.779  1.00  0.62           N  
ATOM   4043  CA  ALA A 279     -10.750 -14.840  12.939  1.00  0.62           C  
ATOM   4044  C   ALA A 279      -9.915 -13.879  12.099  1.00  0.62           C  
ATOM   4045  O   ALA A 279     -10.205 -13.662  10.916  1.00  0.62           O  
ATOM   4046  CB  ALA A 279     -11.709 -14.072  13.807  1.00  0.62           C  
ATOM   4047  H   ALA A 279     -10.048 -15.650  14.792  1.00  0.62           H  
ATOM   4048  HA  ALA A 279     -11.306 -15.488  12.264  1.00  0.62           H  
ATOM   4049 1HB  ALA A 279     -12.349 -13.486  13.207  1.00  0.62           H  
ATOM   4050 2HB  ALA A 279     -12.291 -14.784  14.379  1.00  0.62           H  
ATOM   4051 3HB  ALA A 279     -11.158 -13.427  14.483  1.00  0.62           H  
ATOM   4052  N   LEU A 280      -8.862 -13.325  12.705  1.00  0.64           N  
ATOM   4053  CA  LEU A 280      -8.003 -12.377  12.019  1.00  0.64           C  
ATOM   4054  C   LEU A 280      -7.125 -13.058  10.981  1.00  0.64           C  
ATOM   4055  O   LEU A 280      -6.875 -12.490   9.918  1.00  0.64           O  
ATOM   4056  CB  LEU A 280      -7.145 -11.615  13.025  1.00  0.64           C  
ATOM   4057  CG  LEU A 280      -7.921 -10.680  13.950  1.00  0.64           C  
ATOM   4058  CD1 LEU A 280      -6.970 -10.094  14.962  1.00  0.64           C  
ATOM   4059  CD2 LEU A 280      -8.602  -9.632  13.148  1.00  0.64           C  
ATOM   4060  H   LEU A 280      -8.683 -13.539  13.686  1.00  0.64           H  
ATOM   4061  HA  LEU A 280      -8.640 -11.658  11.513  1.00  0.64           H  
ATOM   4062 1HB  LEU A 280      -6.625 -12.342  13.652  1.00  0.64           H  
ATOM   4063 2HB  LEU A 280      -6.404 -11.028  12.485  1.00  0.64           H  
ATOM   4064  HG  LEU A 280      -8.672 -11.242  14.479  1.00  0.64           H  
ATOM   4065 1HD1 LEU A 280      -7.506  -9.446  15.645  1.00  0.64           H  
ATOM   4066 2HD1 LEU A 280      -6.524 -10.913  15.507  1.00  0.64           H  
ATOM   4067 3HD1 LEU A 280      -6.190  -9.525  14.458  1.00  0.64           H  
ATOM   4068 1HD2 LEU A 280      -9.168  -8.997  13.820  1.00  0.64           H  
ATOM   4069 2HD2 LEU A 280      -7.862  -9.049  12.611  1.00  0.64           H  
ATOM   4070 3HD2 LEU A 280      -9.273 -10.101  12.441  1.00  0.64           H  
ATOM   4071  N   LYS A 281      -6.666 -14.285  11.253  1.00  0.66           N  
ATOM   4072  CA  LYS A 281      -5.859 -14.991  10.261  1.00  0.66           C  
ATOM   4073  C   LYS A 281      -6.687 -15.228   9.000  1.00  0.66           C  
ATOM   4074  O   LYS A 281      -6.193 -15.057   7.880  1.00  0.66           O  
ATOM   4075  CB  LYS A 281      -5.329 -16.319  10.816  1.00  0.66           C  
ATOM   4076  CG  LYS A 281      -4.194 -16.199  11.853  1.00  0.66           C  
ATOM   4077  CD  LYS A 281      -3.634 -17.583  12.229  1.00  0.66           C  
ATOM   4078  CE  LYS A 281      -4.675 -18.331  13.026  1.00  0.66           C  
ATOM   4079  NZ  LYS A 281      -4.216 -19.596  13.622  1.00  0.66           N  
ATOM   4080  H   LYS A 281      -6.862 -14.717  12.157  1.00  0.66           H  
ATOM   4081  HA  LYS A 281      -5.009 -14.364   9.992  1.00  0.66           H  
ATOM   4082 1HB  LYS A 281      -6.154 -16.851  11.298  1.00  0.66           H  
ATOM   4083 2HB  LYS A 281      -4.977 -16.940   9.996  1.00  0.66           H  
ATOM   4084 1HG  LYS A 281      -3.391 -15.587  11.444  1.00  0.66           H  
ATOM   4085 2HG  LYS A 281      -4.569 -15.716  12.749  1.00  0.66           H  
ATOM   4086 1HD  LYS A 281      -3.391 -18.146  11.329  1.00  0.66           H  
ATOM   4087 2HD  LYS A 281      -2.735 -17.469  12.832  1.00  0.66           H  
ATOM   4088 1HE  LYS A 281      -5.006 -17.690  13.814  1.00  0.66           H  
ATOM   4089 2HE  LYS A 281      -5.519 -18.547  12.373  1.00  0.66           H  
ATOM   4090 1HZ  LYS A 281      -5.046 -19.952  14.141  1.00  0.66           H  
ATOM   4091 2HZ  LYS A 281      -3.930 -20.248  12.913  1.00  0.66           H  
ATOM   4092 3HZ  LYS A 281      -3.459 -19.428  14.259  1.00  0.66           H  
ATOM   4093  N   ILE A 282      -7.966 -15.570   9.185  1.00  0.69           N  
ATOM   4094  CA  ILE A 282      -8.858 -15.793   8.055  1.00  0.69           C  
ATOM   4095  C   ILE A 282      -9.090 -14.484   7.319  1.00  0.69           C  
ATOM   4096  O   ILE A 282      -8.986 -14.421   6.092  1.00  0.69           O  
ATOM   4097  CB  ILE A 282     -10.203 -16.360   8.512  1.00  0.69           C  
ATOM   4098  CG1 ILE A 282     -10.002 -17.772   9.075  1.00  0.69           C  
ATOM   4099  CG2 ILE A 282     -11.172 -16.365   7.331  1.00  0.69           C  
ATOM   4100  CD1 ILE A 282     -11.201 -18.294   9.823  1.00  0.69           C  
ATOM   4101  H   ILE A 282      -8.316 -15.710  10.137  1.00  0.69           H  
ATOM   4102  HA  ILE A 282      -8.391 -16.499   7.373  1.00  0.69           H  
ATOM   4103  HB  ILE A 282     -10.605 -15.741   9.316  1.00  0.69           H  
ATOM   4104 1HG1 ILE A 282      -9.781 -18.452   8.256  1.00  0.69           H  
ATOM   4105 2HG1 ILE A 282      -9.151 -17.761   9.757  1.00  0.69           H  
ATOM   4106 1HG2 ILE A 282     -12.133 -16.759   7.654  1.00  0.69           H  
ATOM   4107 2HG2 ILE A 282     -11.303 -15.346   6.965  1.00  0.69           H  
ATOM   4108 3HG2 ILE A 282     -10.771 -16.988   6.533  1.00  0.69           H  
ATOM   4109 1HD1 ILE A 282     -10.988 -19.294  10.199  1.00  0.69           H  
ATOM   4110 2HD1 ILE A 282     -11.415 -17.628  10.662  1.00  0.69           H  
ATOM   4111 3HD1 ILE A 282     -12.059 -18.330   9.157  1.00  0.69           H  
ATOM   4112  N   TRP A 283      -9.367 -13.424   8.068  1.00  0.73           N  
ATOM   4113  CA  TRP A 283      -9.608 -12.128   7.467  1.00  0.73           C  
ATOM   4114  C   TRP A 283      -8.420 -11.699   6.623  1.00  0.73           C  
ATOM   4115  O   TRP A 283      -8.583 -11.280   5.473  1.00  0.73           O  
ATOM   4116  CB  TRP A 283      -9.877 -11.099   8.567  1.00  0.73           C  
ATOM   4117  CG  TRP A 283     -10.076  -9.729   8.082  1.00  0.73           C  
ATOM   4118  CD1 TRP A 283     -11.234  -9.206   7.632  1.00  0.73           C  
ATOM   4119  CD2 TRP A 283      -9.093  -8.669   7.997  1.00  0.73           C  
ATOM   4120  NE1 TRP A 283     -11.053  -7.920   7.248  1.00  0.73           N  
ATOM   4121  CE2 TRP A 283      -9.747  -7.563   7.467  1.00  0.73           C  
ATOM   4122  CE3 TRP A 283      -7.728  -8.580   8.317  1.00  0.73           C  
ATOM   4123  CZ2 TRP A 283      -9.086  -6.357   7.233  1.00  0.73           C  
ATOM   4124  CZ3 TRP A 283      -7.066  -7.381   8.090  1.00  0.73           C  
ATOM   4125  CH2 TRP A 283      -7.727  -6.296   7.560  1.00  0.73           C  
ATOM   4126  H   TRP A 283      -9.450 -13.522   9.082  1.00  0.73           H  
ATOM   4127  HA  TRP A 283     -10.483 -12.202   6.824  1.00  0.73           H  
ATOM   4128 1HB  TRP A 283     -10.747 -11.407   9.131  1.00  0.73           H  
ATOM   4129 2HB  TRP A 283      -9.037 -11.087   9.251  1.00  0.73           H  
ATOM   4130  HD1 TRP A 283     -12.177  -9.744   7.564  1.00  0.73           H  
ATOM   4131  HE1 TRP A 283     -11.792  -7.348   6.848  1.00  0.73           H  
ATOM   4132  HE3 TRP A 283      -7.197  -9.437   8.734  1.00  0.73           H  
ATOM   4133  HZ2 TRP A 283      -9.581  -5.491   6.807  1.00  0.73           H  
ATOM   4134  HZ3 TRP A 283      -6.008  -7.322   8.338  1.00  0.73           H  
ATOM   4135  HH2 TRP A 283      -7.180  -5.370   7.389  1.00  0.73           H  
ATOM   4136  N   GLN A 284      -7.217 -11.825   7.174  1.00  0.78           N  
ATOM   4137  CA  GLN A 284      -6.029 -11.404   6.459  1.00  0.78           C  
ATOM   4138  C   GLN A 284      -5.839 -12.247   5.196  1.00  0.78           C  
ATOM   4139  O   GLN A 284      -5.452 -11.725   4.149  1.00  0.78           O  
ATOM   4140  CB  GLN A 284      -4.815 -11.531   7.378  1.00  0.78           C  
ATOM   4141  CG  GLN A 284      -3.524 -10.932   6.850  1.00  0.78           C  
ATOM   4142  CD  GLN A 284      -3.593  -9.408   6.717  1.00  0.78           C  
ATOM   4143  OE1 GLN A 284      -3.933  -8.707   7.677  1.00  0.78           O  
ATOM   4144  NE2 GLN A 284      -3.256  -8.892   5.543  1.00  0.78           N  
ATOM   4145  H   GLN A 284      -7.127 -12.190   8.121  1.00  0.78           H  
ATOM   4146  HA  GLN A 284      -6.151 -10.362   6.167  1.00  0.78           H  
ATOM   4147 1HB  GLN A 284      -5.043 -11.058   8.333  1.00  0.78           H  
ATOM   4148 2HB  GLN A 284      -4.640 -12.591   7.584  1.00  0.78           H  
ATOM   4149 1HG  GLN A 284      -2.717 -11.181   7.538  1.00  0.78           H  
ATOM   4150 2HG  GLN A 284      -3.321 -11.355   5.864  1.00  0.78           H  
ATOM   4151 1HE2 GLN A 284      -3.275  -7.899   5.408  1.00  0.78           H  
ATOM   4152 2HE2 GLN A 284      -2.976  -9.494   4.796  1.00  0.78           H  
ATOM   4153  N   ALA A 285      -6.151 -13.549   5.273  1.00  0.87           N  
ATOM   4154  CA  ALA A 285      -6.034 -14.434   4.116  1.00  0.87           C  
ATOM   4155  C   ALA A 285      -6.926 -13.965   2.974  1.00  0.87           C  
ATOM   4156  O   ALA A 285      -6.577 -14.099   1.801  1.00  0.87           O  
ATOM   4157  CB  ALA A 285      -6.399 -15.855   4.492  1.00  0.87           C  
ATOM   4158  H   ALA A 285      -6.447 -13.954   6.164  1.00  0.87           H  
ATOM   4159  HA  ALA A 285      -4.999 -14.405   3.776  1.00  0.87           H  
ATOM   4160 1HB  ALA A 285      -6.281 -16.501   3.627  1.00  0.87           H  
ATOM   4161 2HB  ALA A 285      -5.748 -16.195   5.297  1.00  0.87           H  
ATOM   4162 3HB  ALA A 285      -7.430 -15.886   4.827  1.00  0.87           H  
ATOM   4163  N   VAL A 286      -8.096 -13.431   3.320  1.00  1.01           N  
ATOM   4164  CA  VAL A 286      -9.024 -12.932   2.317  1.00  1.01           C  
ATOM   4165  C   VAL A 286      -8.546 -11.601   1.738  1.00  1.01           C  
ATOM   4166  O   VAL A 286      -8.530 -11.413   0.522  1.00  1.01           O  
ATOM   4167  CB  VAL A 286     -10.428 -12.773   2.913  1.00  1.01           C  
ATOM   4168  CG1 VAL A 286     -11.341 -12.108   1.901  1.00  1.01           C  
ATOM   4169  CG2 VAL A 286     -10.965 -14.152   3.310  1.00  1.01           C  
ATOM   4170  H   VAL A 286      -8.349 -13.394   4.311  1.00  1.01           H  
ATOM   4171  HA  VAL A 286      -9.078 -13.661   1.511  1.00  1.01           H  
ATOM   4172  HB  VAL A 286     -10.376 -12.130   3.795  1.00  1.01           H  
ATOM   4173 1HG1 VAL A 286     -12.333 -11.988   2.331  1.00  1.01           H  
ATOM   4174 2HG1 VAL A 286     -10.937 -11.128   1.641  1.00  1.01           H  
ATOM   4175 3HG1 VAL A 286     -11.403 -12.727   1.006  1.00  1.01           H  
ATOM   4176 1HG2 VAL A 286     -11.957 -14.045   3.744  1.00  1.01           H  
ATOM   4177 2HG2 VAL A 286     -11.018 -14.787   2.429  1.00  1.01           H  
ATOM   4178 3HG2 VAL A 286     -10.301 -14.604   4.038  1.00  1.01           H  
ATOM   4179  N   GLU A 287      -8.101 -10.692   2.604  1.00  1.27           N  
ATOM   4180  CA  GLU A 287      -7.616  -9.377   2.173  1.00  1.27           C  
ATOM   4181  C   GLU A 287      -6.396  -9.510   1.264  1.00  1.27           C  
ATOM   4182  O   GLU A 287      -6.194  -8.712   0.350  1.00  1.27           O  
ATOM   4183  CB  GLU A 287      -7.260  -8.524   3.385  1.00  1.27           C  
ATOM   4184  CG  GLU A 287      -8.435  -8.042   4.211  1.00  1.27           C  
ATOM   4185  CD  GLU A 287      -9.303  -6.938   3.573  1.00  1.27           C  
ATOM   4186  OE1 GLU A 287      -8.751  -5.934   3.182  1.00  1.27           O  
ATOM   4187  OE2 GLU A 287     -10.508  -7.103   3.485  1.00  1.27           O  
ATOM   4188  H   GLU A 287      -8.127 -10.913   3.601  1.00  1.27           H  
ATOM   4189  HA  GLU A 287      -8.409  -8.884   1.612  1.00  1.27           H  
ATOM   4190 1HB  GLU A 287      -6.612  -9.101   4.048  1.00  1.27           H  
ATOM   4191 2HB  GLU A 287      -6.697  -7.651   3.062  1.00  1.27           H  
ATOM   4192 1HG  GLU A 287      -9.072  -8.892   4.457  1.00  1.27           H  
ATOM   4193 2HG  GLU A 287      -8.014  -7.683   5.116  1.00  1.27           H  
ATOM   4194  N   ALA A 288      -5.593 -10.537   1.516  1.00  1.69           N  
ATOM   4195  CA  ALA A 288      -4.392 -10.854   0.759  1.00  1.69           C  
ATOM   4196  C   ALA A 288      -4.664 -11.164  -0.719  1.00  1.69           C  
ATOM   4197  O   ALA A 288      -3.735 -11.135  -1.529  1.00  1.69           O  
ATOM   4198  CB  ALA A 288      -3.695 -12.046   1.384  1.00  1.69           C  
ATOM   4199  H   ALA A 288      -5.806 -11.127   2.319  1.00  1.69           H  
ATOM   4200  HA  ALA A 288      -3.735  -9.987   0.807  1.00  1.69           H  
ATOM   4201 1HB  ALA A 288      -2.777 -12.257   0.839  1.00  1.69           H  
ATOM   4202 2HB  ALA A 288      -3.463 -11.829   2.425  1.00  1.69           H  
ATOM   4203 3HB  ALA A 288      -4.354 -12.910   1.333  1.00  1.69           H  
ATOM   4204  N   VAL A 289      -5.900 -11.520  -1.074  1.00  2.34           N  
ATOM   4205  CA  VAL A 289      -6.205 -11.887  -2.448  1.00  2.34           C  
ATOM   4206  C   VAL A 289      -6.123 -10.670  -3.387  1.00  2.34           C  
ATOM   4207  O   VAL A 289      -6.800  -9.670  -3.152  1.00  2.34           O  
ATOM   4208  CB  VAL A 289      -7.615 -12.481  -2.523  1.00  2.34           C  
ATOM   4209  CG1 VAL A 289      -7.989 -12.771  -3.971  1.00  2.34           C  
ATOM   4210  CG2 VAL A 289      -7.656 -13.740  -1.678  1.00  2.34           C  
ATOM   4211  H   VAL A 289      -6.658 -11.513  -0.389  1.00  2.34           H  
ATOM   4212  HA  VAL A 289      -5.521 -12.672  -2.728  1.00  2.34           H  
ATOM   4213  HB  VAL A 289      -8.331 -11.756  -2.130  1.00  2.34           H  
ATOM   4214 1HG1 VAL A 289      -8.995 -13.182  -4.010  1.00  2.34           H  
ATOM   4215 2HG1 VAL A 289      -7.954 -11.846  -4.549  1.00  2.34           H  
ATOM   4216 3HG1 VAL A 289      -7.289 -13.487  -4.392  1.00  2.34           H  
ATOM   4217 1HG2 VAL A 289      -8.657 -14.166  -1.703  1.00  2.34           H  
ATOM   4218 2HG2 VAL A 289      -6.941 -14.462  -2.066  1.00  2.34           H  
ATOM   4219 3HG2 VAL A 289      -7.395 -13.490  -0.646  1.00  2.34           H  
ATOM   4220  N   PRO A 290      -5.334 -10.725  -4.479  1.00  3.29           N  
ATOM   4221  CA  PRO A 290      -5.164  -9.649  -5.439  1.00  3.29           C  
ATOM   4222  C   PRO A 290      -6.484  -9.159  -6.011  1.00  3.29           C  
ATOM   4223  O   PRO A 290      -7.385  -9.947  -6.307  1.00  3.29           O  
ATOM   4224  CB  PRO A 290      -4.320 -10.315  -6.532  1.00  3.29           C  
ATOM   4225  CG  PRO A 290      -3.539 -11.380  -5.809  1.00  3.29           C  
ATOM   4226  CD  PRO A 290      -4.482 -11.910  -4.757  1.00  3.29           C  
ATOM   4227  HA  PRO A 290      -4.617  -8.823  -4.963  1.00  3.29           H  
ATOM   4228 1HB  PRO A 290      -4.979 -10.719  -7.315  1.00  3.29           H  
ATOM   4229 2HB  PRO A 290      -3.679  -9.563  -7.016  1.00  3.29           H  
ATOM   4230 1HG  PRO A 290      -3.210 -12.158  -6.515  1.00  3.29           H  
ATOM   4231 2HG  PRO A 290      -2.628 -10.945  -5.371  1.00  3.29           H  
ATOM   4232 1HD  PRO A 290      -5.073 -12.753  -5.133  1.00  3.29           H  
ATOM   4233 2HD  PRO A 290      -3.853 -12.170  -3.892  1.00  3.29           H  
ATOM   4234  N   THR A 291      -6.569  -7.849  -6.172  1.00  4.60           N  
ATOM   4235  CA  THR A 291      -7.738  -7.183  -6.714  1.00  4.60           C  
ATOM   4236  C   THR A 291      -7.556  -7.098  -8.232  1.00  4.60           C  
ATOM   4237  O   THR A 291      -6.456  -7.378  -8.709  1.00  4.60           O  
ATOM   4238  CB  THR A 291      -7.856  -5.785  -6.075  1.00  4.60           C  
ATOM   4239  OG1 THR A 291      -6.733  -4.987  -6.465  1.00  4.60           O  
ATOM   4240  CG2 THR A 291      -7.864  -5.931  -4.564  1.00  4.60           C  
ATOM   4241  H   THR A 291      -5.782  -7.279  -5.898  1.00  4.60           H  
ATOM   4242  HA  THR A 291      -8.614  -7.774  -6.467  1.00  4.60           H  
ATOM   4243  HB  THR A 291      -8.760  -5.294  -6.376  1.00  4.60           H  
ATOM   4244  HG1 THR A 291      -6.801  -4.792  -7.418  1.00  4.60           H  
ATOM   4245 1HG2 THR A 291      -7.938  -4.946  -4.103  1.00  4.60           H  
ATOM   4246 2HG2 THR A 291      -8.719  -6.537  -4.266  1.00  4.60           H  
ATOM   4247 3HG2 THR A 291      -6.945  -6.418  -4.235  1.00  4.60           H  
ATOM   4248  N   PRO A 292      -8.593  -6.769  -9.023  1.00  6.28           N  
ATOM   4249  CA  PRO A 292      -8.491  -6.542 -10.452  1.00  6.28           C  
ATOM   4250  C   PRO A 292      -7.458  -5.462 -10.734  1.00  6.28           C  
ATOM   4251  O   PRO A 292      -7.350  -4.487  -9.986  1.00  6.28           O  
ATOM   4252  CB  PRO A 292      -9.908  -6.102 -10.825  1.00  6.28           C  
ATOM   4253  CG  PRO A 292     -10.792  -6.745  -9.772  1.00  6.28           C  
ATOM   4254  CD  PRO A 292      -9.979  -6.694  -8.500  1.00  6.28           C  
ATOM   4255  HA  PRO A 292      -8.218  -7.484 -10.952  1.00  6.28           H  
ATOM   4256 1HB  PRO A 292      -9.967  -5.002 -10.828  1.00  6.28           H  
ATOM   4257 2HB  PRO A 292     -10.146  -6.435 -11.845  1.00  6.28           H  
ATOM   4258 1HG  PRO A 292     -11.742  -6.195  -9.690  1.00  6.28           H  
ATOM   4259 2HG  PRO A 292     -11.047  -7.773 -10.071  1.00  6.28           H  
ATOM   4260 1HD  PRO A 292     -10.172  -5.746  -7.996  1.00  6.28           H  
ATOM   4261 2HD  PRO A 292     -10.237  -7.564  -7.886  1.00  6.28           H  
ATOM   4262  N   ARG A 293      -6.713  -5.630 -11.820  1.00  8.17           N  
ATOM   4263  CA  ARG A 293      -5.677  -4.678 -12.206  1.00  8.17           C  
ATOM   4264  C   ARG A 293      -6.274  -3.453 -12.906  1.00  8.17           C  
ATOM   4265  O   ARG A 293      -7.006  -3.575 -13.887  1.00  8.17           O  
ATOM   4266  CB  ARG A 293      -4.661  -5.389 -13.093  1.00  8.17           C  
ATOM   4267  CG  ARG A 293      -3.474  -4.577 -13.549  1.00  8.17           C  
ATOM   4268  CD  ARG A 293      -2.493  -5.432 -14.319  1.00  8.17           C  
ATOM   4269  NE  ARG A 293      -1.401  -4.656 -14.903  1.00  8.17           N  
ATOM   4270  CZ  ARG A 293      -0.345  -5.157 -15.549  1.00  8.17           C  
ATOM   4271  NH1 ARG A 293      -0.175  -6.457 -15.694  1.00  8.17           N  
ATOM   4272  NH2 ARG A 293       0.512  -4.297 -16.038  1.00  8.17           N  
ATOM   4273  H   ARG A 293      -6.856  -6.451 -12.389  1.00  8.17           H  
ATOM   4274  HA  ARG A 293      -5.167  -4.345 -11.302  1.00  8.17           H  
ATOM   4275 1HB  ARG A 293      -4.274  -6.261 -12.564  1.00  8.17           H  
ATOM   4276 2HB  ARG A 293      -5.164  -5.752 -13.990  1.00  8.17           H  
ATOM   4277 1HG  ARG A 293      -3.825  -3.788 -14.176  1.00  8.17           H  
ATOM   4278 2HG  ARG A 293      -2.960  -4.152 -12.687  1.00  8.17           H  
ATOM   4279 1HD  ARG A 293      -2.061  -6.175 -13.651  1.00  8.17           H  
ATOM   4280 2HD  ARG A 293      -3.018  -5.936 -15.129  1.00  8.17           H  
ATOM   4281  HE  ARG A 293      -1.435  -3.625 -14.863  1.00  8.17           H  
ATOM   4282 1HH1 ARG A 293      -0.852  -7.100 -15.309  1.00  8.17           H  
ATOM   4283 2HH1 ARG A 293       0.631  -6.808 -16.189  1.00  8.17           H  
ATOM   4284 1HH2 ARG A 293       0.305  -3.292 -15.898  1.00  8.17           H  
ATOM   4285 2HH2 ARG A 293       1.329  -4.605 -16.538  1.00  8.17           H  
ATOM   4286  N   ALA A 294      -5.916  -2.260 -12.423  1.00  9.98           N  
ATOM   4287  CA  ALA A 294      -6.429  -0.982 -12.940  1.00  9.98           C  
ATOM   4288  C   ALA A 294      -6.147  -0.779 -14.424  1.00  9.98           C  
ATOM   4289  O   ALA A 294      -6.954  -0.184 -15.147  1.00  9.98           O  
ATOM   4290  CB  ALA A 294      -5.817   0.168 -12.163  1.00  9.98           C  
ATOM   4291  H   ALA A 294      -5.298  -2.236 -11.623  1.00  9.98           H  
ATOM   4292  HA  ALA A 294      -7.510  -0.977 -12.800  1.00  9.98           H  
ATOM   4293 1HB  ALA A 294      -6.228   1.109 -12.525  1.00  9.98           H  
ATOM   4294 2HB  ALA A 294      -6.045   0.055 -11.103  1.00  9.98           H  
ATOM   4295 3HB  ALA A 294      -4.734   0.167 -12.306  1.00  9.98           H  
ATOM   4296  N   ASP A 295      -5.021  -1.321 -14.883  1.00 11.42           N  
ATOM   4297  CA  ASP A 295      -4.556  -1.213 -16.265  1.00 11.42           C  
ATOM   4298  C   ASP A 295      -5.547  -1.842 -17.248  1.00 11.42           C  
ATOM   4299  O   ASP A 295      -5.478  -1.593 -18.448  1.00 11.42           O  
ATOM   4300  CB  ASP A 295      -3.196  -1.887 -16.416  1.00 11.42           C  
ATOM   4301  CG  ASP A 295      -2.063  -1.137 -15.681  1.00 11.42           C  
ATOM   4302  OD1 ASP A 295      -2.247   0.009 -15.341  1.00 11.42           O  
ATOM   4303  OD2 ASP A 295      -1.048  -1.759 -15.398  1.00 11.42           O  
ATOM   4304  H   ASP A 295      -4.443  -1.812 -14.221  1.00 11.42           H  
ATOM   4305  HA  ASP A 295      -4.455  -0.156 -16.514  1.00 11.42           H  
ATOM   4306 1HB  ASP A 295      -3.250  -2.904 -16.094  1.00 11.42           H  
ATOM   4307 2HB  ASP A 295      -2.941  -1.914 -17.476  1.00 11.42           H  
ATOM   4308  N   ALA A 296      -6.455  -2.688 -16.742  1.00 12.32           N  
ATOM   4309  CA  ALA A 296      -7.486  -3.332 -17.542  1.00 12.32           C  
ATOM   4310  C   ALA A 296      -8.445  -2.306 -18.163  1.00 12.32           C  
ATOM   4311  O   ALA A 296      -9.156  -2.616 -19.121  1.00 12.32           O  
ATOM   4312  CB  ALA A 296      -8.268  -4.306 -16.683  1.00 12.32           C  
ATOM   4313  H   ALA A 296      -6.478  -2.872 -15.740  1.00 12.32           H  
ATOM   4314  HA  ALA A 296      -6.997  -3.872 -18.352  1.00 12.32           H  
ATOM   4315 1HB  ALA A 296      -9.021  -4.806 -17.288  1.00 12.32           H  
ATOM   4316 2HB  ALA A 296      -7.587  -5.044 -16.259  1.00 12.32           H  
ATOM   4317 3HB  ALA A 296      -8.753  -3.759 -15.874  1.00 12.32           H  
ATOM   4318  N   THR A 297      -8.503  -1.103 -17.584  1.00 12.67           N  
ATOM   4319  CA  THR A 297      -9.392  -0.052 -18.049  1.00 12.67           C  
ATOM   4320  C   THR A 297      -9.112   0.249 -19.531  1.00 12.67           C  
ATOM   4321  O   THR A 297      -7.957   0.460 -19.893  1.00 12.67           O  
ATOM   4322  CB  THR A 297      -9.157   1.236 -17.235  1.00 12.67           C  
ATOM   4323  OG1 THR A 297      -9.353   0.960 -15.843  1.00 12.67           O  
ATOM   4324  CG2 THR A 297     -10.116   2.339 -17.675  1.00 12.67           C  
ATOM   4325  H   THR A 297      -7.892  -0.898 -16.791  1.00 12.67           H  
ATOM   4326  HA  THR A 297     -10.409  -0.374 -17.884  1.00 12.67           H  
ATOM   4327  HB  THR A 297      -8.131   1.572 -17.386  1.00 12.67           H  
ATOM   4328  HG1 THR A 297      -8.572   0.456 -15.510  1.00 12.67           H  
ATOM   4329 1HG2 THR A 297      -9.928   3.235 -17.088  1.00 12.67           H  
ATOM   4330 2HG2 THR A 297      -9.962   2.561 -18.731  1.00 12.67           H  
ATOM   4331 3HG2 THR A 297     -11.140   2.012 -17.519  1.00 12.67           H  
ATOM   4332  N   PRO A 298     -10.124   0.276 -20.418  1.00 12.62           N  
ATOM   4333  CA  PRO A 298      -9.963   0.576 -21.826  1.00 12.62           C  
ATOM   4334  C   PRO A 298      -9.233   1.892 -22.017  1.00 12.62           C  
ATOM   4335  O   PRO A 298      -9.481   2.860 -21.296  1.00 12.62           O  
ATOM   4336  CB  PRO A 298     -11.413   0.664 -22.312  1.00 12.62           C  
ATOM   4337  CG  PRO A 298     -12.174  -0.255 -21.381  1.00 12.62           C  
ATOM   4338  CD  PRO A 298     -11.508  -0.083 -20.031  1.00 12.62           C  
ATOM   4339  HA  PRO A 298      -9.422  -0.249 -22.315  1.00 12.62           H  
ATOM   4340 1HB  PRO A 298     -11.757   1.709 -22.263  1.00 12.62           H  
ATOM   4341 2HB  PRO A 298     -11.476   0.358 -23.366  1.00 12.62           H  
ATOM   4342 1HG  PRO A 298     -13.241   0.016 -21.367  1.00 12.62           H  
ATOM   4343 2HG  PRO A 298     -12.116  -1.292 -21.747  1.00 12.62           H  
ATOM   4344 1HD  PRO A 298     -11.985   0.715 -19.447  1.00 12.62           H  
ATOM   4345 2HD  PRO A 298     -11.539  -1.065 -19.532  1.00 12.62           H  
ATOM   4346  N   THR A 299      -8.339   1.925 -22.994  1.00 12.40           N  
ATOM   4347  CA  THR A 299      -7.562   3.119 -23.288  1.00 12.40           C  
ATOM   4348  C   THR A 299      -8.453   4.285 -23.674  1.00 12.40           C  
ATOM   4349  O   THR A 299      -9.345   4.138 -24.512  1.00 12.40           O  
ATOM   4350  CB  THR A 299      -6.549   2.853 -24.420  1.00 12.40           C  
ATOM   4351  OG1 THR A 299      -5.664   1.793 -24.028  1.00 12.40           O  
ATOM   4352  CG2 THR A 299      -5.734   4.112 -24.729  1.00 12.40           C  
ATOM   4353  H   THR A 299      -8.184   1.094 -23.546  1.00 12.40           H  
ATOM   4354  HA  THR A 299      -7.011   3.400 -22.389  1.00 12.40           H  
ATOM   4355  HB  THR A 299      -7.083   2.549 -25.319  1.00 12.40           H  
ATOM   4356  HG1 THR A 299      -5.257   2.013 -23.185  1.00 12.40           H  
ATOM   4357 1HG2 THR A 299      -5.027   3.899 -25.528  1.00 12.40           H  
ATOM   4358 2HG2 THR A 299      -6.397   4.916 -25.046  1.00 12.40           H  
ATOM   4359 3HG2 THR A 299      -5.191   4.424 -23.839  1.00 12.40           H  
ATOM   4360  N   ILE A 300      -8.199   5.445 -23.081  1.00 12.22           N  
ATOM   4361  CA  ILE A 300      -8.958   6.634 -23.416  1.00 12.22           C  
ATOM   4362  C   ILE A 300      -8.180   7.503 -24.376  1.00 12.22           C  
ATOM   4363  O   ILE A 300      -7.060   7.916 -24.078  1.00 12.22           O  
ATOM   4364  CB  ILE A 300      -9.271   7.480 -22.171  1.00 12.22           C  
ATOM   4365  CG1 ILE A 300     -10.111   6.680 -21.182  1.00 12.22           C  
ATOM   4366  CG2 ILE A 300      -9.981   8.771 -22.591  1.00 12.22           C  
ATOM   4367  CD1 ILE A 300     -10.244   7.360 -19.840  1.00 12.22           C  
ATOM   4368  H   ILE A 300      -7.466   5.498 -22.391  1.00 12.22           H  
ATOM   4369  HA  ILE A 300      -9.891   6.339 -23.891  1.00 12.22           H  
ATOM   4370  HB  ILE A 300      -8.342   7.739 -21.666  1.00 12.22           H  
ATOM   4371 1HG1 ILE A 300     -11.107   6.535 -21.599  1.00 12.22           H  
ATOM   4372 2HG1 ILE A 300      -9.653   5.697 -21.030  1.00 12.22           H  
ATOM   4373 1HG2 ILE A 300     -10.192   9.372 -21.717  1.00 12.22           H  
ATOM   4374 2HG2 ILE A 300      -9.344   9.337 -23.269  1.00 12.22           H  
ATOM   4375 3HG2 ILE A 300     -10.914   8.529 -23.094  1.00 12.22           H  
ATOM   4376 1HD1 ILE A 300     -10.852   6.742 -19.179  1.00 12.22           H  
ATOM   4377 2HD1 ILE A 300      -9.254   7.494 -19.402  1.00 12.22           H  
ATOM   4378 3HD1 ILE A 300     -10.718   8.333 -19.969  1.00 12.22           H  
ATOM   4379  N   ARG A 301      -8.753   7.764 -25.542  1.00 12.34           N  
ATOM   4380  CA  ARG A 301      -8.070   8.637 -26.472  1.00 12.34           C  
ATOM   4381  C   ARG A 301      -8.499  10.048 -26.147  1.00 12.34           C  
ATOM   4382  O   ARG A 301      -9.670  10.401 -26.290  1.00 12.34           O  
ATOM   4383  CB  ARG A 301      -8.398   8.310 -27.919  1.00 12.34           C  
ATOM   4384  CG  ARG A 301      -7.672   9.196 -28.929  1.00 12.34           C  
ATOM   4385  CD  ARG A 301      -7.969   8.821 -30.340  1.00 12.34           C  
ATOM   4386  NE  ARG A 301      -7.263   9.682 -31.285  1.00 12.34           N  
ATOM   4387  CZ  ARG A 301      -7.334   9.578 -32.629  1.00 12.34           C  
ATOM   4388  NH1 ARG A 301      -8.079   8.646 -33.180  1.00 12.34           N  
ATOM   4389  NH2 ARG A 301      -6.652  10.416 -33.393  1.00 12.34           N  
ATOM   4390  H   ARG A 301      -9.660   7.379 -25.761  1.00 12.34           H  
ATOM   4391  HA  ARG A 301      -6.992   8.553 -26.329  1.00 12.34           H  
ATOM   4392 1HB  ARG A 301      -8.137   7.274 -28.128  1.00 12.34           H  
ATOM   4393 2HB  ARG A 301      -9.469   8.424 -28.086  1.00 12.34           H  
ATOM   4394 1HG  ARG A 301      -7.975  10.237 -28.777  1.00 12.34           H  
ATOM   4395 2HG  ARG A 301      -6.597   9.113 -28.771  1.00 12.34           H  
ATOM   4396 1HD  ARG A 301      -7.658   7.791 -30.517  1.00 12.34           H  
ATOM   4397 2HD  ARG A 301      -9.038   8.915 -30.524  1.00 12.34           H  
ATOM   4398  HE  ARG A 301      -6.678  10.414 -30.901  1.00 12.34           H  
ATOM   4399 1HH1 ARG A 301      -8.600   8.005 -32.598  1.00 12.34           H  
ATOM   4400 2HH1 ARG A 301      -8.130   8.570 -34.186  1.00 12.34           H  
ATOM   4401 1HH2 ARG A 301      -6.078  11.136 -32.971  1.00 12.34           H  
ATOM   4402 2HH2 ARG A 301      -6.704  10.338 -34.398  1.00 12.34           H  
ATOM   4403  N   TRP A 302      -7.574  10.839 -25.659  1.00 12.96           N  
ATOM   4404  CA  TRP A 302      -7.913  12.181 -25.253  1.00 12.96           C  
ATOM   4405  C   TRP A 302      -8.059  13.022 -26.524  1.00 12.96           C  
ATOM   4406  O   TRP A 302      -7.307  12.785 -27.469  1.00 12.96           O  
ATOM   4407  CB  TRP A 302      -6.865  12.695 -24.289  1.00 12.96           C  
ATOM   4408  CG  TRP A 302      -6.913  11.883 -23.019  1.00 12.96           C  
ATOM   4409  CD1 TRP A 302      -6.036  10.907 -22.657  1.00 12.96           C  
ATOM   4410  CD2 TRP A 302      -7.914  11.924 -21.972  1.00 12.96           C  
ATOM   4411  NE1 TRP A 302      -6.407  10.356 -21.457  1.00 12.96           N  
ATOM   4412  CE2 TRP A 302      -7.552  10.960 -21.024  1.00 12.96           C  
ATOM   4413  CE3 TRP A 302      -9.072  12.681 -21.769  1.00 12.96           C  
ATOM   4414  CZ2 TRP A 302      -8.301  10.734 -19.882  1.00 12.96           C  
ATOM   4415  CZ3 TRP A 302      -9.826  12.451 -20.623  1.00 12.96           C  
ATOM   4416  CH2 TRP A 302      -9.449  11.503 -19.704  1.00 12.96           C  
ATOM   4417  H   TRP A 302      -6.629  10.495 -25.549  1.00 12.96           H  
ATOM   4418  HA  TRP A 302      -8.841  12.124 -24.706  1.00 12.96           H  
ATOM   4419 1HB  TRP A 302      -5.873  12.612 -24.732  1.00 12.96           H  
ATOM   4420 2HB  TRP A 302      -7.048  13.744 -24.055  1.00 12.96           H  
ATOM   4421  HD1 TRP A 302      -5.167  10.604 -23.238  1.00 12.96           H  
ATOM   4422  HE1 TRP A 302      -5.918   9.614 -20.979  1.00 12.96           H  
ATOM   4423  HE3 TRP A 302      -9.377  13.433 -22.493  1.00 12.96           H  
ATOM   4424  HZ2 TRP A 302      -8.020   9.982 -19.145  1.00 12.96           H  
ATOM   4425  HZ3 TRP A 302     -10.728  13.044 -20.471  1.00 12.96           H  
ATOM   4426  HH2 TRP A 302     -10.064  11.348 -18.817  1.00 12.96           H  
ATOM   4427  N   PRO A 303      -9.004  13.975 -26.605  1.00 14.08           N  
ATOM   4428  CA  PRO A 303      -9.219  14.837 -27.756  1.00 14.08           C  
ATOM   4429  C   PRO A 303      -7.960  15.563 -28.201  1.00 14.08           C  
ATOM   4430  O   PRO A 303      -7.191  16.069 -27.382  1.00 14.08           O  
ATOM   4431  CB  PRO A 303     -10.246  15.842 -27.220  1.00 14.08           C  
ATOM   4432  CG  PRO A 303     -11.005  15.079 -26.165  1.00 14.08           C  
ATOM   4433  CD  PRO A 303      -9.969  14.196 -25.500  1.00 14.08           C  
ATOM   4434  HA  PRO A 303      -9.636  14.242 -28.582  1.00 14.08           H  
ATOM   4435 1HB  PRO A 303      -9.726  16.729 -26.821  1.00 14.08           H  
ATOM   4436 2HB  PRO A 303     -10.887  16.194 -28.041  1.00 14.08           H  
ATOM   4437 1HG  PRO A 303     -11.484  15.779 -25.462  1.00 14.08           H  
ATOM   4438 2HG  PRO A 303     -11.814  14.496 -26.633  1.00 14.08           H  
ATOM   4439 1HD  PRO A 303      -9.490  14.695 -24.646  1.00 14.08           H  
ATOM   4440 2HD  PRO A 303     -10.494  13.273 -25.224  1.00 14.08           H  
ATOM   4441  N   ASP A 304      -7.776  15.632 -29.517  1.00 15.60           N  
ATOM   4442  CA  ASP A 304      -6.634  16.307 -30.121  1.00 15.60           C  
ATOM   4443  C   ASP A 304      -7.038  17.763 -30.369  1.00 15.60           C  
ATOM   4444  O   ASP A 304      -7.752  18.057 -31.327  1.00 15.60           O  
ATOM   4445  CB  ASP A 304      -6.255  15.597 -31.439  1.00 15.60           C  
ATOM   4446  CG  ASP A 304      -4.970  16.103 -32.134  1.00 15.60           C  
ATOM   4447  OD1 ASP A 304      -4.352  17.007 -31.645  1.00 15.60           O  
ATOM   4448  OD2 ASP A 304      -4.627  15.542 -33.154  1.00 15.60           O  
ATOM   4449  H   ASP A 304      -8.451  15.191 -30.124  1.00 15.60           H  
ATOM   4450  HA  ASP A 304      -5.789  16.283 -29.434  1.00 15.60           H  
ATOM   4451 1HB  ASP A 304      -6.136  14.531 -31.243  1.00 15.60           H  
ATOM   4452 2HB  ASP A 304      -7.080  15.702 -32.144  1.00 15.60           H  
ATOM   4453  N   GLU A 305      -6.648  18.657 -29.466  1.00 17.43           N  
ATOM   4454  CA  GLU A 305      -7.078  20.051 -29.550  1.00 17.43           C  
ATOM   4455  C   GLU A 305      -6.295  20.836 -30.599  1.00 17.43           C  
ATOM   4456  O   GLU A 305      -5.100  20.608 -30.787  1.00 17.43           O  
ATOM   4457  CB  GLU A 305      -6.945  20.727 -28.183  1.00 17.43           C  
ATOM   4458  CG  GLU A 305      -7.875  20.157 -27.105  1.00 17.43           C  
ATOM   4459  CD  GLU A 305      -7.749  20.867 -25.770  1.00 17.43           C  
ATOM   4460  OE1 GLU A 305      -6.976  21.793 -25.681  1.00 17.43           O  
ATOM   4461  OE2 GLU A 305      -8.433  20.488 -24.847  1.00 17.43           O  
ATOM   4462  H   GLU A 305      -6.057  18.355 -28.704  1.00 17.43           H  
ATOM   4463  HA  GLU A 305      -8.129  20.065 -29.840  1.00 17.43           H  
ATOM   4464 1HB  GLU A 305      -5.920  20.627 -27.827  1.00 17.43           H  
ATOM   4465 2HB  GLU A 305      -7.156  21.792 -28.283  1.00 17.43           H  
ATOM   4466 1HG  GLU A 305      -8.904  20.239 -27.452  1.00 17.43           H  
ATOM   4467 2HG  GLU A 305      -7.651  19.096 -26.973  1.00 17.43           H  
ATOM   4468  N   ASP A 306      -6.975  21.782 -31.240  1.00 19.41           N  
ATOM   4469  CA  ASP A 306      -6.375  22.665 -32.234  1.00 19.41           C  
ATOM   4470  C   ASP A 306      -7.150  23.975 -32.281  1.00 19.41           C  
ATOM   4471  O   ASP A 306      -6.588  25.036 -32.004  1.00 19.41           O  
ATOM   4472  OXT ASP A 306      -8.377  23.909 -32.199  1.00 19.41           O  
ATOM   4473  CB  ASP A 306      -6.367  21.989 -33.618  1.00 19.41           C  
ATOM   4474  CG  ASP A 306      -5.572  22.757 -34.700  1.00 19.41           C  
ATOM   4475  OD1 ASP A 306      -5.948  23.858 -35.021  1.00 19.41           O  
ATOM   4476  OD2 ASP A 306      -4.609  22.218 -35.196  1.00 19.41           O  
ATOM   4477  H   ASP A 306      -7.955  21.890 -31.027  1.00 19.41           H  
ATOM   4478  HA  ASP A 306      -5.347  22.880 -31.941  1.00 19.41           H  
ATOM   4479 1HB  ASP A 306      -5.934  20.988 -33.523  1.00 19.41           H  
ATOM   4480 2HB  ASP A 306      -7.392  21.864 -33.967  1.00 19.41           H  
TER    4481
ENDMDL

REMARK ID 54661 MODEL 3 2021-01-30_00000255_1_11
PFRMAT TS
TARGET 2021-01-30_00000255_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -1.370   1.620  -1.893  1.00  6.65           N  
ATOM      2  CA  MET A   9      -0.424   0.719  -1.250  1.00  6.65           C  
ATOM      3  C   MET A   9       0.981   1.276  -1.211  1.00  6.65           C  
ATOM      4  O   MET A   9       1.720   1.189  -2.192  1.00  6.65           O  
ATOM      5  CB  MET A   9      -0.377  -0.629  -1.959  1.00  6.65           C  
ATOM      6  CG  MET A   9       0.611  -1.603  -1.319  1.00  6.65           C  
ATOM      7  SD  MET A   9       0.613  -3.232  -2.083  1.00  6.65           S  
ATOM      8  CE  MET A   9       2.020  -3.970  -1.252  1.00  6.65           C  
ATOM      9 1H   MET A   9      -2.086   1.082  -2.359  1.00  6.65           H  
ATOM     10 2H   MET A   9      -1.793   2.217  -1.198  1.00  6.65           H  
ATOM     11 3H   MET A   9      -0.881   2.187  -2.570  1.00  6.65           H  
ATOM     12  HA  MET A   9      -0.743   0.564  -0.220  1.00  6.65           H  
ATOM     13 1HB  MET A   9      -1.364  -1.085  -1.947  1.00  6.65           H  
ATOM     14 2HB  MET A   9      -0.088  -0.486  -3.000  1.00  6.65           H  
ATOM     15 1HG  MET A   9       1.619  -1.188  -1.388  1.00  6.65           H  
ATOM     16 2HG  MET A   9       0.373  -1.718  -0.263  1.00  6.65           H  
ATOM     17 1HE  MET A   9       2.162  -4.990  -1.609  1.00  6.65           H  
ATOM     18 2HE  MET A   9       2.918  -3.387  -1.465  1.00  6.65           H  
ATOM     19 3HE  MET A   9       1.846  -3.981  -0.177  1.00  6.65           H  
ATOM     20  N   PHE A  10       1.368   1.860  -0.088  1.00  5.40           N  
ATOM     21  CA  PHE A  10       2.741   2.332   0.007  1.00  5.40           C  
ATOM     22  C   PHE A  10       3.672   1.133  -0.004  1.00  5.40           C  
ATOM     23  O   PHE A  10       3.448   0.167   0.726  1.00  5.40           O  
ATOM     24  CB  PHE A  10       2.966   3.145   1.276  1.00  5.40           C  
ATOM     25  CG  PHE A  10       4.371   3.654   1.414  1.00  5.40           C  
ATOM     26  CD1 PHE A  10       4.812   4.739   0.677  1.00  5.40           C  
ATOM     27  CD2 PHE A  10       5.252   3.049   2.296  1.00  5.40           C  
ATOM     28  CE1 PHE A  10       6.101   5.207   0.822  1.00  5.40           C  
ATOM     29  CE2 PHE A  10       6.533   3.517   2.443  1.00  5.40           C  
ATOM     30  CZ  PHE A  10       6.956   4.599   1.708  1.00  5.40           C  
ATOM     31  H   PHE A  10       0.749   1.946   0.706  1.00  5.40           H  
ATOM     32  HA  PHE A  10       2.964   2.956  -0.859  1.00  5.40           H  
ATOM     33 1HB  PHE A  10       2.291   4.000   1.288  1.00  5.40           H  
ATOM     34 2HB  PHE A  10       2.738   2.533   2.147  1.00  5.40           H  
ATOM     35  HD1 PHE A  10       4.129   5.223  -0.021  1.00  5.40           H  
ATOM     36  HD2 PHE A  10       4.912   2.194   2.882  1.00  5.40           H  
ATOM     37  HE1 PHE A  10       6.439   6.064   0.238  1.00  5.40           H  
ATOM     38  HE2 PHE A  10       7.214   3.033   3.144  1.00  5.40           H  
ATOM     39  HZ  PHE A  10       7.972   4.973   1.826  1.00  5.40           H  
ATOM     40  N   ASP A  11       4.697   1.188  -0.841  1.00  4.04           N  
ATOM     41  CA  ASP A  11       5.668   0.110  -0.938  1.00  4.04           C  
ATOM     42  C   ASP A  11       6.991   0.618  -1.488  1.00  4.04           C  
ATOM     43  O   ASP A  11       7.469   0.114  -2.505  1.00  4.04           O  
ATOM     44  CB  ASP A  11       5.128  -1.030  -1.826  1.00  4.04           C  
ATOM     45  CG  ASP A  11       5.963  -2.363  -1.772  1.00  4.04           C  
ATOM     46  OD1 ASP A  11       6.594  -2.636  -0.772  1.00  4.04           O  
ATOM     47  OD2 ASP A  11       5.945  -3.089  -2.744  1.00  4.04           O  
ATOM     48  H   ASP A  11       4.806   2.002  -1.427  1.00  4.04           H  
ATOM     49  HA  ASP A  11       5.847  -0.285   0.062  1.00  4.04           H  
ATOM     50 1HB  ASP A  11       4.106  -1.256  -1.527  1.00  4.04           H  
ATOM     51 2HB  ASP A  11       5.087  -0.690  -2.860  1.00  4.04           H  
ATOM     52  N   THR A  12       7.576   1.638  -0.863  1.00  2.84           N  
ATOM     53  CA  THR A  12       8.845   2.125  -1.390  1.00  2.84           C  
ATOM     54  C   THR A  12       9.812   0.962  -1.382  1.00  2.84           C  
ATOM     55  O   THR A  12       9.832   0.180  -0.429  1.00  2.84           O  
ATOM     56  CB  THR A  12       9.434   3.255  -0.544  1.00  2.84           C  
ATOM     57  OG1 THR A  12      10.611   3.767  -1.179  1.00  2.84           O  
ATOM     58  CG2 THR A  12       9.815   2.708   0.816  1.00  2.84           C  
ATOM     59  H   THR A  12       7.162   2.045  -0.034  1.00  2.84           H  
ATOM     60  HA  THR A  12       8.710   2.465  -2.417  1.00  2.84           H  
ATOM     61  HB  THR A  12       8.709   4.051  -0.445  1.00  2.84           H  
ATOM     62  HG1 THR A  12      11.260   3.047  -1.274  1.00  2.84           H  
ATOM     63 1HG2 THR A  12      10.241   3.505   1.423  1.00  2.84           H  
ATOM     64 2HG2 THR A  12       8.935   2.306   1.307  1.00  2.84           H  
ATOM     65 3HG2 THR A  12      10.553   1.914   0.688  1.00  2.84           H  
ATOM     66  N   SER A  13      10.628   0.850  -2.414  1.00  1.96           N  
ATOM     67  CA  SER A  13      11.552  -0.261  -2.444  1.00  1.96           C  
ATOM     68  C   SER A  13      12.775  -0.044  -1.554  1.00  1.96           C  
ATOM     69  O   SER A  13      13.245   1.089  -1.441  1.00  1.96           O  
ATOM     70  CB  SER A  13      11.980  -0.480  -3.869  1.00  1.96           C  
ATOM     71  OG  SER A  13      12.576   0.657  -4.427  1.00  1.96           O  
ATOM     72  H   SER A  13      10.583   1.508  -3.180  1.00  1.96           H  
ATOM     73  HA  SER A  13      10.989  -1.138  -2.147  1.00  1.96           H  
ATOM     74 1HB  SER A  13      12.688  -1.291  -3.902  1.00  1.96           H  
ATOM     75 2HB  SER A  13      11.120  -0.766  -4.461  1.00  1.96           H  
ATOM     76  HG  SER A  13      12.537   0.499  -5.404  1.00  1.96           H  
ATOM     77  N   PRO A  14      13.295  -1.095  -0.891  1.00  1.38           N  
ATOM     78  CA  PRO A  14      14.580  -1.125  -0.221  1.00  1.38           C  
ATOM     79  C   PRO A  14      15.705  -0.900  -1.216  1.00  1.38           C  
ATOM     80  O   PRO A  14      15.650  -1.387  -2.351  1.00  1.38           O  
ATOM     81  CB  PRO A  14      14.639  -2.536   0.365  1.00  1.38           C  
ATOM     82  CG  PRO A  14      13.190  -2.970   0.487  1.00  1.38           C  
ATOM     83  CD  PRO A  14      12.472  -2.302  -0.664  1.00  1.38           C  
ATOM     84  HA  PRO A  14      14.597  -0.360   0.570  1.00  1.38           H  
ATOM     85 1HB  PRO A  14      15.230  -3.164  -0.297  1.00  1.38           H  
ATOM     86 2HB  PRO A  14      15.164  -2.519   1.334  1.00  1.38           H  
ATOM     87 1HG  PRO A  14      13.110  -4.064   0.428  1.00  1.38           H  
ATOM     88 2HG  PRO A  14      12.785  -2.674   1.466  1.00  1.38           H  
ATOM     89 1HD  PRO A  14      12.435  -2.940  -1.558  1.00  1.38           H  
ATOM     90 2HD  PRO A  14      11.466  -2.031  -0.293  1.00  1.38           H  
ATOM     91  N   GLN A  15      16.759  -0.232  -0.780  1.00  1.03           N  
ATOM     92  CA  GLN A  15      17.918  -0.043  -1.642  1.00  1.03           C  
ATOM     93  C   GLN A  15      19.160  -0.471  -0.887  1.00  1.03           C  
ATOM     94  O   GLN A  15      19.538   0.146   0.111  1.00  1.03           O  
ATOM     95  CB  GLN A  15      18.025   1.412  -2.098  1.00  1.03           C  
ATOM     96  CG  GLN A  15      16.837   1.889  -2.934  1.00  1.03           C  
ATOM     97  CD  GLN A  15      17.038   3.279  -3.493  1.00  1.03           C  
ATOM     98  OE1 GLN A  15      17.873   3.484  -4.384  1.00  1.03           O  
ATOM     99  NE2 GLN A  15      16.291   4.250  -2.976  1.00  1.03           N  
ATOM    100  H   GLN A  15      16.764   0.153   0.154  1.00  1.03           H  
ATOM    101  HA  GLN A  15      17.827  -0.681  -2.520  1.00  1.03           H  
ATOM    102 1HB  GLN A  15      18.103   2.060  -1.226  1.00  1.03           H  
ATOM    103 2HB  GLN A  15      18.926   1.543  -2.680  1.00  1.03           H  
ATOM    104 1HG  GLN A  15      16.683   1.196  -3.757  1.00  1.03           H  
ATOM    105 2HG  GLN A  15      15.944   1.908  -2.303  1.00  1.03           H  
ATOM    106 1HE2 GLN A  15      16.391   5.192  -3.302  1.00  1.03           H  
ATOM    107 2HE2 GLN A  15      15.626   4.042  -2.254  1.00  1.03           H  
ATOM    108  N   LEU A  16      19.771  -1.554  -1.336  1.00  0.83           N  
ATOM    109  CA  LEU A  16      20.911  -2.110  -0.633  1.00  0.83           C  
ATOM    110  C   LEU A  16      22.240  -1.689  -1.242  1.00  0.83           C  
ATOM    111  O   LEU A  16      22.479  -1.870  -2.435  1.00  0.83           O  
ATOM    112  CB  LEU A  16      20.774  -3.630  -0.631  1.00  0.83           C  
ATOM    113  CG  LEU A  16      19.538  -4.186   0.084  1.00  0.83           C  
ATOM    114  CD1 LEU A  16      19.478  -5.658  -0.124  1.00  0.83           C  
ATOM    115  CD2 LEU A  16      19.626  -3.873   1.578  1.00  0.83           C  
ATOM    116  H   LEU A  16      19.426  -2.015  -2.179  1.00  0.83           H  
ATOM    117  HA  LEU A  16      20.883  -1.761   0.399  1.00  0.83           H  
ATOM    118 1HB  LEU A  16      20.719  -3.961  -1.644  1.00  0.83           H  
ATOM    119 2HB  LEU A  16      21.646  -4.064  -0.185  1.00  0.83           H  
ATOM    120  HG  LEU A  16      18.632  -3.739  -0.335  1.00  0.83           H  
ATOM    121 1HD1 LEU A  16      18.602  -6.039   0.389  1.00  0.83           H  
ATOM    122 2HD1 LEU A  16      19.407  -5.875  -1.185  1.00  0.83           H  
ATOM    123 3HD1 LEU A  16      20.371  -6.114   0.283  1.00  0.83           H  
ATOM    124 1HD2 LEU A  16      18.750  -4.272   2.094  1.00  0.83           H  
ATOM    125 2HD2 LEU A  16      20.519  -4.323   1.996  1.00  0.83           H  
ATOM    126 3HD2 LEU A  16      19.667  -2.790   1.728  1.00  0.83           H  
ATOM    127  N   ASP A  17      23.113  -1.119  -0.412  1.00  0.73           N  
ATOM    128  CA  ASP A  17      24.433  -0.684  -0.870  1.00  0.73           C  
ATOM    129  C   ASP A  17      25.455  -1.791  -0.781  1.00  0.73           C  
ATOM    130  O   ASP A  17      25.918  -2.145   0.303  1.00  0.73           O  
ATOM    131  CB  ASP A  17      24.929   0.553  -0.112  1.00  0.73           C  
ATOM    132  CG  ASP A  17      26.346   1.046  -0.607  1.00  0.73           C  
ATOM    133  OD1 ASP A  17      27.047   0.263  -1.236  1.00  0.73           O  
ATOM    134  OD2 ASP A  17      26.686   2.179  -0.360  1.00  0.73           O  
ATOM    135  H   ASP A  17      22.853  -0.984   0.556  1.00  0.73           H  
ATOM    136  HA  ASP A  17      24.356  -0.419  -1.918  1.00  0.73           H  
ATOM    137 1HB  ASP A  17      24.212   1.365  -0.241  1.00  0.73           H  
ATOM    138 2HB  ASP A  17      24.986   0.329   0.955  1.00  0.73           H  
ATOM    139  N   CYS A  18      25.776  -2.361  -1.925  1.00  0.69           N  
ATOM    140  CA  CYS A  18      26.680  -3.472  -1.985  1.00  0.69           C  
ATOM    141  C   CYS A  18      27.985  -3.055  -2.655  1.00  0.69           C  
ATOM    142  O   CYS A  18      28.125  -3.085  -3.879  1.00  0.69           O  
ATOM    143  CB  CYS A  18      26.007  -4.617  -2.718  1.00  0.69           C  
ATOM    144  SG  CYS A  18      24.537  -5.263  -1.867  1.00  0.69           S  
ATOM    145  H   CYS A  18      25.387  -1.996  -2.789  1.00  0.69           H  
ATOM    146  HA  CYS A  18      26.899  -3.789  -0.970  1.00  0.69           H  
ATOM    147 1HB  CYS A  18      25.694  -4.260  -3.703  1.00  0.69           H  
ATOM    148 2HB  CYS A  18      26.701  -5.430  -2.858  1.00  0.69           H  
ATOM    149  HG  CYS A  18      25.198  -5.584  -0.739  1.00  0.69           H  
ATOM    150  N   ALA A  19      28.943  -2.651  -1.825  1.00  0.67           N  
ATOM    151  CA  ALA A  19      30.246  -2.154  -2.262  1.00  0.67           C  
ATOM    152  C   ALA A  19      30.113  -1.010  -3.273  1.00  0.67           C  
ATOM    153  O   ALA A  19      30.871  -0.940  -4.241  1.00  0.67           O  
ATOM    154  CB  ALA A  19      31.069  -3.292  -2.862  1.00  0.67           C  
ATOM    155  H   ALA A  19      28.735  -2.660  -0.836  1.00  0.67           H  
ATOM    156  HA  ALA A  19      30.766  -1.767  -1.386  1.00  0.67           H  
ATOM    157 1HB  ALA A  19      32.048  -2.916  -3.151  1.00  0.67           H  
ATOM    158 2HB  ALA A  19      31.199  -4.084  -2.130  1.00  0.67           H  
ATOM    159 3HB  ALA A  19      30.572  -3.695  -3.741  1.00  0.67           H  
ATOM    160  N   GLY A  20      29.148  -0.112  -3.049  1.00  0.67           N  
ATOM    161  CA  GLY A  20      28.910   1.037  -3.903  1.00  0.67           C  
ATOM    162  C   GLY A  20      27.857   0.777  -4.981  1.00  0.67           C  
ATOM    163  O   GLY A  20      27.343   1.721  -5.586  1.00  0.67           O  
ATOM    164  H   GLY A  20      28.522  -0.189  -2.238  1.00  0.67           H  
ATOM    165 1HA  GLY A  20      28.580   1.868  -3.277  1.00  0.67           H  
ATOM    166 2HA  GLY A  20      29.844   1.340  -4.370  1.00  0.67           H  
ATOM    167  N   ARG A  21      27.522  -0.488  -5.237  1.00  0.69           N  
ATOM    168  CA  ARG A  21      26.512  -0.776  -6.242  1.00  0.69           C  
ATOM    169  C   ARG A  21      25.158  -0.810  -5.558  1.00  0.69           C  
ATOM    170  O   ARG A  21      25.040  -1.333  -4.452  1.00  0.69           O  
ATOM    171  CB  ARG A  21      26.774  -2.108  -6.931  1.00  0.69           C  
ATOM    172  CG  ARG A  21      28.064  -2.202  -7.739  1.00  0.69           C  
ATOM    173  CD  ARG A  21      28.064  -3.439  -8.566  1.00  0.69           C  
ATOM    174  NE  ARG A  21      29.222  -3.559  -9.440  1.00  0.69           N  
ATOM    175  CZ  ARG A  21      30.355  -4.250  -9.161  1.00  0.69           C  
ATOM    176  NH1 ARG A  21      30.476  -4.902  -8.030  1.00  0.69           N  
ATOM    177  NH2 ARG A  21      31.337  -4.278 -10.049  1.00  0.69           N  
ATOM    178  H   ARG A  21      27.959  -1.263  -4.739  1.00  0.69           H  
ATOM    179  HA  ARG A  21      26.512   0.015  -6.991  1.00  0.69           H  
ATOM    180 1HB  ARG A  21      26.827  -2.886  -6.171  1.00  0.69           H  
ATOM    181 2HB  ARG A  21      25.941  -2.349  -7.592  1.00  0.69           H  
ATOM    182 1HG  ARG A  21      28.155  -1.337  -8.393  1.00  0.69           H  
ATOM    183 2HG  ARG A  21      28.915  -2.239  -7.052  1.00  0.69           H  
ATOM    184 1HD  ARG A  21      28.064  -4.292  -7.897  1.00  0.69           H  
ATOM    185 2HD  ARG A  21      27.171  -3.467  -9.188  1.00  0.69           H  
ATOM    186  HE  ARG A  21      29.177  -3.082 -10.329  1.00  0.69           H  
ATOM    187 1HH1 ARG A  21      29.728  -4.888  -7.353  1.00  0.69           H  
ATOM    188 2HH1 ARG A  21      31.317  -5.426  -7.838  1.00  0.69           H  
ATOM    189 1HH2 ARG A  21      31.247  -3.776 -10.915  1.00  0.69           H  
ATOM    190 2HH2 ARG A  21      32.199  -4.825  -9.885  1.00  0.69           H  
ATOM    191  N   ILE A  22      24.115  -0.298  -6.197  1.00  0.71           N  
ATOM    192  CA  ILE A  22      22.825  -0.357  -5.519  1.00  0.71           C  
ATOM    193  C   ILE A  22      21.918  -1.449  -6.049  1.00  0.71           C  
ATOM    194  O   ILE A  22      21.606  -1.494  -7.242  1.00  0.71           O  
ATOM    195  CB  ILE A  22      22.080   0.985  -5.597  1.00  0.71           C  
ATOM    196  CG1 ILE A  22      22.965   2.115  -5.037  1.00  0.71           C  
ATOM    197  CG2 ILE A  22      20.755   0.881  -4.808  1.00  0.71           C  
ATOM    198  CD1 ILE A  22      23.385   1.895  -3.605  1.00  0.71           C  
ATOM    199  H   ILE A  22      24.211   0.131  -7.106  1.00  0.71           H  
ATOM    200  HA  ILE A  22      22.997  -0.560  -4.466  1.00  0.71           H  
ATOM    201  HB  ILE A  22      21.862   1.223  -6.636  1.00  0.71           H  
ATOM    202 1HG1 ILE A  22      23.863   2.204  -5.649  1.00  0.71           H  
ATOM    203 2HG1 ILE A  22      22.412   3.053  -5.091  1.00  0.71           H  
ATOM    204 1HG2 ILE A  22      20.217   1.828  -4.864  1.00  0.71           H  
ATOM    205 2HG2 ILE A  22      20.137   0.096  -5.227  1.00  0.71           H  
ATOM    206 3HG2 ILE A  22      20.975   0.645  -3.764  1.00  0.71           H  
ATOM    207 1HD1 ILE A  22      24.008   2.724  -3.268  1.00  0.71           H  
ATOM    208 2HD1 ILE A  22      22.503   1.817  -2.966  1.00  0.71           H  
ATOM    209 3HD1 ILE A  22      23.951   0.982  -3.551  1.00  0.71           H  
ATOM    210  N   LEU A  23      21.482  -2.319  -5.144  1.00  0.75           N  
ATOM    211  CA  LEU A  23      20.552  -3.371  -5.496  1.00  0.75           C  
ATOM    212  C   LEU A  23      19.168  -2.886  -5.086  1.00  0.75           C  
ATOM    213  O   LEU A  23      18.866  -2.734  -3.898  1.00  0.75           O  
ATOM    214  CB  LEU A  23      20.912  -4.686  -4.784  1.00  0.75           C  
ATOM    215  CG  LEU A  23      19.987  -5.903  -5.048  1.00  0.75           C  
ATOM    216  CD1 LEU A  23      20.049  -6.283  -6.534  1.00  0.75           C  
ATOM    217  CD2 LEU A  23      20.419  -7.069  -4.159  1.00  0.75           C  
ATOM    218  H   LEU A  23      21.806  -2.227  -4.180  1.00  0.75           H  
ATOM    219  HA  LEU A  23      20.569  -3.528  -6.573  1.00  0.75           H  
ATOM    220 1HB  LEU A  23      21.919  -4.971  -5.084  1.00  0.75           H  
ATOM    221 2HB  LEU A  23      20.926  -4.509  -3.731  1.00  0.75           H  
ATOM    222  HG  LEU A  23      18.957  -5.632  -4.814  1.00  0.75           H  
ATOM    223 1HD1 LEU A  23      19.399  -7.129  -6.721  1.00  0.75           H  
ATOM    224 2HD1 LEU A  23      19.727  -5.436  -7.143  1.00  0.75           H  
ATOM    225 3HD1 LEU A  23      21.074  -6.553  -6.799  1.00  0.75           H  
ATOM    226 1HD2 LEU A  23      19.768  -7.927  -4.336  1.00  0.75           H  
ATOM    227 2HD2 LEU A  23      21.438  -7.333  -4.401  1.00  0.75           H  
ATOM    228 3HD2 LEU A  23      20.360  -6.780  -3.116  1.00  0.75           H  
ATOM    229  N   ARG A  24      18.348  -2.562  -6.072  1.00  0.78           N  
ATOM    230  CA  ARG A  24      17.033  -2.004  -5.779  1.00  0.78           C  
ATOM    231  C   ARG A  24      15.965  -3.076  -5.744  1.00  0.78           C  
ATOM    232  O   ARG A  24      15.691  -3.741  -6.753  1.00  0.78           O  
ATOM    233  CB  ARG A  24      16.626  -0.974  -6.801  1.00  0.78           C  
ATOM    234  CG  ARG A  24      17.455   0.299  -6.892  1.00  0.78           C  
ATOM    235  CD  ARG A  24      16.888   1.131  -7.971  1.00  0.78           C  
ATOM    236  NE  ARG A  24      15.513   1.492  -7.658  1.00  0.78           N  
ATOM    237  CZ  ARG A  24      15.107   2.610  -7.032  1.00  0.78           C  
ATOM    238  NH1 ARG A  24      15.976   3.549  -6.696  1.00  0.78           N  
ATOM    239  NH2 ARG A  24      13.818   2.758  -6.762  1.00  0.78           N  
ATOM    240  H   ARG A  24      18.648  -2.689  -7.029  1.00  0.78           H  
ATOM    241  HA  ARG A  24      17.064  -1.522  -4.801  1.00  0.78           H  
ATOM    242 1HB  ARG A  24      16.605  -1.423  -7.786  1.00  0.78           H  
ATOM    243 2HB  ARG A  24      15.606  -0.658  -6.572  1.00  0.78           H  
ATOM    244 1HG  ARG A  24      17.419   0.851  -5.957  1.00  0.78           H  
ATOM    245 2HG  ARG A  24      18.489   0.054  -7.140  1.00  0.78           H  
ATOM    246 1HD  ARG A  24      17.469   2.045  -8.081  1.00  0.78           H  
ATOM    247 2HD  ARG A  24      16.889   0.575  -8.907  1.00  0.78           H  
ATOM    248  HE  ARG A  24      14.785   0.787  -7.884  1.00  0.78           H  
ATOM    249 1HH1 ARG A  24      16.961   3.427  -6.898  1.00  0.78           H  
ATOM    250 2HH1 ARG A  24      15.660   4.388  -6.235  1.00  0.78           H  
ATOM    251 1HH2 ARG A  24      13.153   1.992  -7.008  1.00  0.78           H  
ATOM    252 2HH2 ARG A  24      13.488   3.583  -6.295  1.00  0.78           H  
ATOM    253  N   LEU A  25      15.328  -3.251  -4.601  1.00  0.81           N  
ATOM    254  CA  LEU A  25      14.351  -4.319  -4.487  1.00  0.81           C  
ATOM    255  C   LEU A  25      12.938  -3.850  -4.870  1.00  0.81           C  
ATOM    256  O   LEU A  25      12.025  -3.791  -4.043  1.00  0.81           O  
ATOM    257  CB  LEU A  25      14.438  -4.916  -3.084  1.00  0.81           C  
ATOM    258  CG  LEU A  25      15.861  -5.488  -2.725  1.00  0.81           C  
ATOM    259  CD1 LEU A  25      15.865  -6.066  -1.344  1.00  0.81           C  
ATOM    260  CD2 LEU A  25      16.245  -6.534  -3.734  1.00  0.81           C  
ATOM    261  H   LEU A  25      15.531  -2.653  -3.795  1.00  0.81           H  
ATOM    262  HA  LEU A  25      14.630  -5.111  -5.181  1.00  0.81           H  
ATOM    263 1HB  LEU A  25      14.215  -4.141  -2.368  1.00  0.81           H  
ATOM    264 2HB  LEU A  25      13.711  -5.706  -2.991  1.00  0.81           H  
ATOM    265  HG  LEU A  25      16.595  -4.671  -2.750  1.00  0.81           H  
ATOM    266 1HD1 LEU A  25      16.850  -6.450  -1.120  1.00  0.81           H  
ATOM    267 2HD1 LEU A  25      15.601  -5.315  -0.625  1.00  0.81           H  
ATOM    268 3HD1 LEU A  25      15.159  -6.864  -1.304  1.00  0.81           H  
ATOM    269 1HD2 LEU A  25      17.237  -6.921  -3.504  1.00  0.81           H  
ATOM    270 2HD2 LEU A  25      15.525  -7.356  -3.725  1.00  0.81           H  
ATOM    271 3HD2 LEU A  25      16.249  -6.066  -4.702  1.00  0.81           H  
ATOM    272  N   ASP A  26      12.796  -3.518  -6.160  1.00  0.81           N  
ATOM    273  CA  ASP A  26      11.559  -3.010  -6.784  1.00  0.81           C  
ATOM    274  C   ASP A  26      10.662  -4.158  -7.239  1.00  0.81           C  
ATOM    275  O   ASP A  26       9.441  -4.027  -7.334  1.00  0.81           O  
ATOM    276  CB  ASP A  26      11.867  -2.135  -8.015  1.00  0.81           C  
ATOM    277  CG  ASP A  26      12.625  -0.800  -7.737  1.00  0.81           C  
ATOM    278  OD1 ASP A  26      12.092   0.089  -7.095  1.00  0.81           O  
ATOM    279  OD2 ASP A  26      13.734  -0.675  -8.192  1.00  0.81           O  
ATOM    280  H   ASP A  26      13.642  -3.623  -6.718  1.00  0.81           H  
ATOM    281  HA  ASP A  26      11.009  -2.425  -6.053  1.00  0.81           H  
ATOM    282 1HB  ASP A  26      12.460  -2.721  -8.718  1.00  0.81           H  
ATOM    283 2HB  ASP A  26      10.929  -1.895  -8.517  1.00  0.81           H  
ATOM    284  N   ARG A  27      11.304  -5.268  -7.549  1.00  0.78           N  
ATOM    285  CA  ARG A  27      10.697  -6.486  -8.062  1.00  0.78           C  
ATOM    286  C   ARG A  27      11.594  -7.609  -7.595  1.00  0.78           C  
ATOM    287  O   ARG A  27      12.678  -7.343  -7.080  1.00  0.78           O  
ATOM    288  CB  ARG A  27      10.619  -6.493  -9.581  1.00  0.78           C  
ATOM    289  CG  ARG A  27      11.965  -6.477 -10.288  1.00  0.78           C  
ATOM    290  CD  ARG A  27      11.822  -6.626 -11.768  1.00  0.78           C  
ATOM    291  NE  ARG A  27      13.120  -6.588 -12.437  1.00  0.78           N  
ATOM    292  CZ  ARG A  27      13.920  -7.666 -12.587  1.00  0.78           C  
ATOM    293  NH1 ARG A  27      13.526  -8.830 -12.121  1.00  0.78           N  
ATOM    294  NH2 ARG A  27      15.094  -7.555 -13.191  1.00  0.78           N  
ATOM    295  H   ARG A  27      12.303  -5.266  -7.418  1.00  0.78           H  
ATOM    296  HA  ARG A  27       9.700  -6.613  -7.640  1.00  0.78           H  
ATOM    297 1HB  ARG A  27      10.111  -7.395  -9.904  1.00  0.78           H  
ATOM    298 2HB  ARG A  27      10.034  -5.642  -9.928  1.00  0.78           H  
ATOM    299 1HG  ARG A  27      12.475  -5.536 -10.080  1.00  0.78           H  
ATOM    300 2HG  ARG A  27      12.573  -7.306  -9.922  1.00  0.78           H  
ATOM    301 1HD  ARG A  27      11.348  -7.584 -11.990  1.00  0.78           H  
ATOM    302 2HD  ARG A  27      11.207  -5.817 -12.161  1.00  0.78           H  
ATOM    303  HE  ARG A  27      13.442  -5.702 -12.801  1.00  0.78           H  
ATOM    304 1HH1 ARG A  27      12.628  -8.911 -11.653  1.00  0.78           H  
ATOM    305 2HH1 ARG A  27      14.120  -9.641 -12.209  1.00  0.78           H  
ATOM    306 1HH2 ARG A  27      15.400  -6.661 -13.544  1.00  0.78           H  
ATOM    307 2HH2 ARG A  27      15.694  -8.368 -13.286  1.00  0.78           H  
ATOM    308  N   ALA A  28      11.176  -8.854  -7.715  1.00  0.73           N  
ATOM    309  CA  ALA A  28      12.098  -9.886  -7.272  1.00  0.73           C  
ATOM    310  C   ALA A  28      13.398  -9.829  -8.060  1.00  0.73           C  
ATOM    311  O   ALA A  28      13.393  -9.750  -9.291  1.00  0.73           O  
ATOM    312  CB  ALA A  28      11.488 -11.248  -7.409  1.00  0.73           C  
ATOM    313  H   ALA A  28      10.274  -9.080  -8.107  1.00  0.73           H  
ATOM    314  HA  ALA A  28      12.325  -9.705  -6.226  1.00  0.73           H  
ATOM    315 1HB  ALA A  28      12.193 -11.994  -7.047  1.00  0.73           H  
ATOM    316 2HB  ALA A  28      10.587 -11.282  -6.817  1.00  0.73           H  
ATOM    317 3HB  ALA A  28      11.254 -11.441  -8.447  1.00  0.73           H  
ATOM    318  N   ARG A  29      14.498  -9.965  -7.339  1.00  0.68           N  
ATOM    319  CA  ARG A  29      15.843  -9.991  -7.897  1.00  0.68           C  
ATOM    320  C   ARG A  29      16.399 -11.398  -7.824  1.00  0.68           C  
ATOM    321  O   ARG A  29      15.992 -12.177  -6.955  1.00  0.68           O  
ATOM    322  CB  ARG A  29      16.758  -9.017  -7.158  1.00  0.68           C  
ATOM    323  CG  ARG A  29      16.387  -7.525  -7.279  1.00  0.68           C  
ATOM    324  CD  ARG A  29      16.759  -6.975  -8.618  1.00  0.68           C  
ATOM    325  NE  ARG A  29      16.503  -5.542  -8.757  1.00  0.68           N  
ATOM    326  CZ  ARG A  29      16.855  -4.800  -9.837  1.00  0.68           C  
ATOM    327  NH1 ARG A  29      17.491  -5.331 -10.872  1.00  0.68           N  
ATOM    328  NH2 ARG A  29      16.556  -3.517  -9.853  1.00  0.68           N  
ATOM    329  H   ARG A  29      14.392 -10.017  -6.330  1.00  0.68           H  
ATOM    330  HA  ARG A  29      15.800  -9.689  -8.946  1.00  0.68           H  
ATOM    331 1HB  ARG A  29      16.752  -9.260  -6.100  1.00  0.68           H  
ATOM    332 2HB  ARG A  29      17.776  -9.137  -7.517  1.00  0.68           H  
ATOM    333 1HG  ARG A  29      15.319  -7.376  -7.110  1.00  0.68           H  
ATOM    334 2HG  ARG A  29      16.954  -6.970  -6.557  1.00  0.68           H  
ATOM    335 1HD  ARG A  29      17.814  -7.118  -8.748  1.00  0.68           H  
ATOM    336 2HD  ARG A  29      16.217  -7.506  -9.405  1.00  0.68           H  
ATOM    337  HE  ARG A  29      16.017  -5.054  -7.987  1.00  0.68           H  
ATOM    338 1HH1 ARG A  29      17.758  -6.330 -10.894  1.00  0.68           H  
ATOM    339 2HH1 ARG A  29      17.743  -4.755 -11.656  1.00  0.68           H  
ATOM    340 1HH2 ARG A  29      16.070  -3.111  -9.055  1.00  0.68           H  
ATOM    341 2HH2 ARG A  29      16.808  -2.944 -10.644  1.00  0.68           H  
ATOM    342  N   VAL A  30      17.321 -11.722  -8.726  1.00  0.63           N  
ATOM    343  CA  VAL A  30      17.908 -13.054  -8.723  1.00  0.63           C  
ATOM    344  C   VAL A  30      19.374 -13.089  -8.308  1.00  0.63           C  
ATOM    345  O   VAL A  30      20.243 -12.400  -8.871  1.00  0.63           O  
ATOM    346  CB  VAL A  30      17.733 -13.732 -10.105  1.00  0.63           C  
ATOM    347  CG1 VAL A  30      18.384 -15.087 -10.097  1.00  0.63           C  
ATOM    348  CG2 VAL A  30      16.268 -13.896 -10.377  1.00  0.63           C  
ATOM    349  H   VAL A  30      17.604 -11.026  -9.424  1.00  0.63           H  
ATOM    350  HA  VAL A  30      17.356 -13.662  -8.005  1.00  0.63           H  
ATOM    351  HB  VAL A  30      18.198 -13.123 -10.886  1.00  0.63           H  
ATOM    352 1HG1 VAL A  30      18.233 -15.570 -11.053  1.00  0.63           H  
ATOM    353 2HG1 VAL A  30      19.452 -14.995  -9.898  1.00  0.63           H  
ATOM    354 3HG1 VAL A  30      17.917 -15.678  -9.317  1.00  0.63           H  
ATOM    355 1HG2 VAL A  30      16.124 -14.383 -11.334  1.00  0.63           H  
ATOM    356 2HG2 VAL A  30      15.824 -14.506  -9.593  1.00  0.63           H  
ATOM    357 3HG2 VAL A  30      15.793 -12.916 -10.392  1.00  0.63           H  
ATOM    358  N   MET A  31      19.614 -13.929  -7.314  1.00  0.60           N  
ATOM    359  CA  MET A  31      20.911 -14.218  -6.750  1.00  0.60           C  
ATOM    360  C   MET A  31      21.418 -15.528  -7.332  1.00  0.60           C  
ATOM    361  O   MET A  31      20.801 -16.583  -7.159  1.00  0.60           O  
ATOM    362  CB  MET A  31      20.806 -14.273  -5.226  1.00  0.60           C  
ATOM    363  CG  MET A  31      22.050 -14.717  -4.496  1.00  0.60           C  
ATOM    364  SD  MET A  31      21.859 -14.760  -2.655  1.00  0.60           S  
ATOM    365  CE  MET A  31      22.076 -13.076  -2.039  1.00  0.60           C  
ATOM    366  H   MET A  31      18.824 -14.437  -6.927  1.00  0.60           H  
ATOM    367  HA  MET A  31      21.589 -13.423  -7.022  1.00  0.60           H  
ATOM    368 1HB  MET A  31      20.579 -13.274  -4.865  1.00  0.60           H  
ATOM    369 2HB  MET A  31      19.983 -14.902  -4.933  1.00  0.60           H  
ATOM    370 1HG  MET A  31      22.289 -15.728  -4.832  1.00  0.60           H  
ATOM    371 2HG  MET A  31      22.881 -14.100  -4.755  1.00  0.60           H  
ATOM    372 1HE  MET A  31      21.959 -13.066  -0.957  1.00  0.60           H  
ATOM    373 2HE  MET A  31      23.070 -12.736  -2.270  1.00  0.60           H  
ATOM    374 3HE  MET A  31      21.342 -12.411  -2.490  1.00  0.60           H  
ATOM    375  N   GLY A  32      22.522 -15.463  -8.053  1.00  0.58           N  
ATOM    376  CA  GLY A  32      23.038 -16.660  -8.683  1.00  0.58           C  
ATOM    377  C   GLY A  32      23.939 -17.393  -7.713  1.00  0.58           C  
ATOM    378  O   GLY A  32      24.711 -16.767  -6.985  1.00  0.58           O  
ATOM    379  H   GLY A  32      22.996 -14.571  -8.155  1.00  0.58           H  
ATOM    380 1HA  GLY A  32      22.216 -17.307  -8.992  1.00  0.58           H  
ATOM    381 2HA  GLY A  32      23.589 -16.378  -9.576  1.00  0.58           H  
ATOM    382  N   ILE A  33      23.918 -18.713  -7.747  1.00  0.58           N  
ATOM    383  CA  ILE A  33      24.788 -19.453  -6.836  1.00  0.58           C  
ATOM    384  C   ILE A  33      26.104 -19.882  -7.473  1.00  0.58           C  
ATOM    385  O   ILE A  33      26.108 -20.640  -8.452  1.00  0.58           O  
ATOM    386  CB  ILE A  33      24.065 -20.699  -6.314  1.00  0.58           C  
ATOM    387  CG1 ILE A  33      22.800 -20.290  -5.560  1.00  0.58           C  
ATOM    388  CG2 ILE A  33      24.994 -21.521  -5.423  1.00  0.58           C  
ATOM    389  CD1 ILE A  33      21.915 -21.462  -5.246  1.00  0.58           C  
ATOM    390  H   ILE A  33      23.231 -19.184  -8.342  1.00  0.58           H  
ATOM    391  HA  ILE A  33      25.022 -18.815  -5.985  1.00  0.58           H  
ATOM    392  HB  ILE A  33      23.751 -21.311  -7.160  1.00  0.58           H  
ATOM    393 1HG1 ILE A  33      23.081 -19.794  -4.635  1.00  0.58           H  
ATOM    394 2HG1 ILE A  33      22.233 -19.585  -6.171  1.00  0.58           H  
ATOM    395 1HG2 ILE A  33      24.470 -22.410  -5.072  1.00  0.58           H  
ATOM    396 2HG2 ILE A  33      25.875 -21.823  -5.988  1.00  0.58           H  
ATOM    397 3HG2 ILE A  33      25.306 -20.919  -4.567  1.00  0.58           H  
ATOM    398 1HD1 ILE A  33      21.024 -21.157  -4.733  1.00  0.58           H  
ATOM    399 2HD1 ILE A  33      21.636 -21.931  -6.165  1.00  0.58           H  
ATOM    400 3HD1 ILE A  33      22.458 -22.171  -4.629  1.00  0.58           H  
ATOM    401  N   VAL A  34      27.210 -19.405  -6.888  1.00  0.59           N  
ATOM    402  CA  VAL A  34      28.557 -19.714  -7.342  1.00  0.59           C  
ATOM    403  C   VAL A  34      29.341 -20.466  -6.275  1.00  0.59           C  
ATOM    404  O   VAL A  34      29.849 -19.875  -5.317  1.00  0.59           O  
ATOM    405  CB  VAL A  34      29.341 -18.410  -7.664  1.00  0.59           C  
ATOM    406  CG1 VAL A  34      30.785 -18.741  -8.140  1.00  0.59           C  
ATOM    407  CG2 VAL A  34      28.604 -17.579  -8.701  1.00  0.59           C  
ATOM    408  H   VAL A  34      27.124 -18.785  -6.084  1.00  0.59           H  
ATOM    409  HA  VAL A  34      28.489 -20.339  -8.221  1.00  0.59           H  
ATOM    410  HB  VAL A  34      29.423 -17.832  -6.753  1.00  0.59           H  
ATOM    411 1HG1 VAL A  34      31.331 -17.817  -8.328  1.00  0.59           H  
ATOM    412 2HG1 VAL A  34      31.296 -19.313  -7.363  1.00  0.59           H  
ATOM    413 3HG1 VAL A  34      30.760 -19.326  -9.053  1.00  0.59           H  
ATOM    414 1HG2 VAL A  34      29.158 -16.661  -8.889  1.00  0.59           H  
ATOM    415 2HG2 VAL A  34      28.526 -18.149  -9.614  1.00  0.59           H  
ATOM    416 3HG2 VAL A  34      27.606 -17.331  -8.332  1.00  0.59           H  
ATOM    417  N   ASN A  35      29.468 -21.762  -6.450  1.00  0.62           N  
ATOM    418  CA  ASN A  35      30.217 -22.521  -5.478  1.00  0.62           C  
ATOM    419  C   ASN A  35      31.649 -22.458  -5.957  1.00  0.62           C  
ATOM    420  O   ASN A  35      31.883 -22.458  -7.164  1.00  0.62           O  
ATOM    421  CB  ASN A  35      29.678 -23.934  -5.360  1.00  0.62           C  
ATOM    422  CG  ASN A  35      28.275 -23.971  -4.768  1.00  0.62           C  
ATOM    423  OD1 ASN A  35      27.993 -23.324  -3.752  1.00  0.62           O  
ATOM    424  ND2 ASN A  35      27.394 -24.709  -5.393  1.00  0.62           N  
ATOM    425  H   ASN A  35      29.040 -22.216  -7.246  1.00  0.62           H  
ATOM    426  HA  ASN A  35      30.169 -22.035  -4.501  1.00  0.62           H  
ATOM    427 1HB  ASN A  35      29.661 -24.401  -6.345  1.00  0.62           H  
ATOM    428 2HB  ASN A  35      30.345 -24.528  -4.730  1.00  0.62           H  
ATOM    429 1HD2 ASN A  35      26.456 -24.768  -5.049  1.00  0.62           H  
ATOM    430 2HD2 ASN A  35      27.651 -25.216  -6.215  1.00  0.62           H  
ATOM    431  N   VAL A  36      32.601 -22.390  -5.043  1.00  0.65           N  
ATOM    432  CA  VAL A  36      33.997 -22.360  -5.458  1.00  0.65           C  
ATOM    433  C   VAL A  36      34.744 -23.559  -4.911  1.00  0.65           C  
ATOM    434  O   VAL A  36      35.963 -23.531  -4.750  1.00  0.65           O  
ATOM    435  CB  VAL A  36      34.671 -21.070  -5.012  1.00  0.65           C  
ATOM    436  CG1 VAL A  36      34.041 -19.929  -5.653  1.00  0.65           C  
ATOM    437  CG2 VAL A  36      34.550 -20.907  -3.658  1.00  0.65           C  
ATOM    438  H   VAL A  36      32.353 -22.334  -4.053  1.00  0.65           H  
ATOM    439  HA  VAL A  36      34.042 -22.397  -6.545  1.00  0.65           H  
ATOM    440  HB  VAL A  36      35.722 -21.103  -5.297  1.00  0.65           H  
ATOM    441 1HG1 VAL A  36      34.537 -19.019  -5.326  1.00  0.65           H  
ATOM    442 2HG1 VAL A  36      34.129 -20.033  -6.684  1.00  0.65           H  
ATOM    443 3HG1 VAL A  36      32.990 -19.895  -5.376  1.00  0.65           H  
ATOM    444 1HG2 VAL A  36      35.029 -19.997  -3.355  1.00  0.65           H  
ATOM    445 2HG2 VAL A  36      33.529 -20.856  -3.464  1.00  0.65           H  
ATOM    446 3HG2 VAL A  36      34.989 -21.735  -3.175  1.00  0.65           H  
ATOM    447  N   THR A  37      33.996 -24.604  -4.586  1.00  0.70           N  
ATOM    448  CA  THR A  37      34.593 -25.827  -4.088  1.00  0.70           C  
ATOM    449  C   THR A  37      35.032 -26.659  -5.297  1.00  0.70           C  
ATOM    450  O   THR A  37      34.326 -26.669  -6.302  1.00  0.70           O  
ATOM    451  CB  THR A  37      33.541 -26.604  -3.258  1.00  0.70           C  
ATOM    452  OG1 THR A  37      32.424 -26.975  -4.106  1.00  0.70           O  
ATOM    453  CG2 THR A  37      33.031 -25.716  -2.146  1.00  0.70           C  
ATOM    454  H   THR A  37      32.998 -24.543  -4.726  1.00  0.70           H  
ATOM    455  HA  THR A  37      35.448 -25.566  -3.468  1.00  0.70           H  
ATOM    456  HB  THR A  37      33.978 -27.501  -2.833  1.00  0.70           H  
ATOM    457  HG1 THR A  37      31.811 -27.521  -3.594  1.00  0.70           H  
ATOM    458 1HG2 THR A  37      32.284 -26.248  -1.555  1.00  0.70           H  
ATOM    459 2HG2 THR A  37      33.861 -25.444  -1.517  1.00  0.70           H  
ATOM    460 3HG2 THR A  37      32.582 -24.814  -2.567  1.00  0.70           H  
ATOM    461  N   PRO A  38      36.090 -27.482  -5.200  1.00  0.77           N  
ATOM    462  CA  PRO A  38      36.579 -28.351  -6.263  1.00  0.77           C  
ATOM    463  C   PRO A  38      35.580 -29.422  -6.660  1.00  0.77           C  
ATOM    464  O   PRO A  38      35.565 -29.887  -7.798  1.00  0.77           O  
ATOM    465  CB  PRO A  38      37.835 -28.970  -5.635  1.00  0.77           C  
ATOM    466  CG  PRO A  38      37.623 -28.854  -4.141  1.00  0.77           C  
ATOM    467  CD  PRO A  38      36.859 -27.563  -3.954  1.00  0.77           C  
ATOM    468  HA  PRO A  38      36.844 -27.735  -7.135  1.00  0.77           H  
ATOM    469 1HB  PRO A  38      37.939 -30.015  -5.966  1.00  0.77           H  
ATOM    470 2HB  PRO A  38      38.731 -28.432  -5.985  1.00  0.77           H  
ATOM    471 1HG  PRO A  38      37.066 -29.738  -3.774  1.00  0.77           H  
ATOM    472 2HG  PRO A  38      38.592 -28.852  -3.621  1.00  0.77           H  
ATOM    473 1HD  PRO A  38      36.222 -27.673  -3.080  1.00  0.77           H  
ATOM    474 2HD  PRO A  38      37.547 -26.704  -3.871  1.00  0.77           H  
ATOM    475  N   ASP A  39      34.659 -29.731  -5.759  1.00  0.88           N  
ATOM    476  CA  ASP A  39      33.684 -30.782  -5.984  1.00  0.88           C  
ATOM    477  C   ASP A  39      32.568 -30.320  -6.900  1.00  0.88           C  
ATOM    478  O   ASP A  39      31.766 -31.127  -7.371  1.00  0.88           O  
ATOM    479  CB  ASP A  39      33.097 -31.218  -4.646  1.00  0.88           C  
ATOM    480  CG  ASP A  39      34.113 -31.929  -3.758  1.00  0.88           C  
ATOM    481  OD1 ASP A  39      35.053 -32.495  -4.267  1.00  0.88           O  
ATOM    482  OD2 ASP A  39      33.947 -31.871  -2.566  1.00  0.88           O  
ATOM    483  H   ASP A  39      34.671 -29.278  -4.860  1.00  0.88           H  
ATOM    484  HA  ASP A  39      34.188 -31.629  -6.450  1.00  0.88           H  
ATOM    485 1HB  ASP A  39      32.719 -30.341  -4.118  1.00  0.88           H  
ATOM    486 2HB  ASP A  39      32.254 -31.885  -4.822  1.00  0.88           H  
ATOM    487  N   SER A  40      32.513 -29.017  -7.162  1.00  1.05           N  
ATOM    488  CA  SER A  40      31.497 -28.475  -8.031  1.00  1.05           C  
ATOM    489  C   SER A  40      31.950 -28.448  -9.488  1.00  1.05           C  
ATOM    490  O   SER A  40      31.164 -28.088 -10.368  1.00  1.05           O  
ATOM    491  CB  SER A  40      31.129 -27.076  -7.589  1.00  1.05           C  
ATOM    492  OG  SER A  40      30.558 -27.085  -6.301  1.00  1.05           O  
ATOM    493  H   SER A  40      33.197 -28.370  -6.764  1.00  1.05           H  
ATOM    494  HA  SER A  40      30.611 -29.105  -7.960  1.00  1.05           H  
ATOM    495 1HB  SER A  40      32.017 -26.445  -7.589  1.00  1.05           H  
ATOM    496 2HB  SER A  40      30.427 -26.649  -8.300  1.00  1.05           H  
ATOM    497  HG  SER A  40      31.303 -27.105  -5.666  1.00  1.05           H  
ATOM    498  N   PHE A  41      33.213 -28.815  -9.760  1.00  1.27           N  
ATOM    499  CA  PHE A  41      33.707 -28.709 -11.126  1.00  1.27           C  
ATOM    500  C   PHE A  41      34.270 -30.029 -11.642  1.00  1.27           C  
ATOM    501  O   PHE A  41      35.426 -30.373 -11.404  1.00  1.27           O  
ATOM    502  CB  PHE A  41      34.753 -27.611 -11.193  1.00  1.27           C  
ATOM    503  CG  PHE A  41      34.198 -26.296 -10.716  1.00  1.27           C  
ATOM    504  CD1 PHE A  41      34.518 -25.841  -9.459  1.00  1.27           C  
ATOM    505  CD2 PHE A  41      33.316 -25.550 -11.481  1.00  1.27           C  
ATOM    506  CE1 PHE A  41      34.003 -24.666  -8.979  1.00  1.27           C  
ATOM    507  CE2 PHE A  41      32.793 -24.366 -10.999  1.00  1.27           C  
ATOM    508  CZ  PHE A  41      33.144 -23.932  -9.746  1.00  1.27           C  
ATOM    509  H   PHE A  41      33.840 -29.152  -9.026  1.00  1.27           H  
ATOM    510  HA  PHE A  41      32.879 -28.427 -11.776  1.00  1.27           H  
ATOM    511 1HB  PHE A  41      35.611 -27.873 -10.567  1.00  1.27           H  
ATOM    512 2HB  PHE A  41      35.105 -27.489 -12.217  1.00  1.27           H  
ATOM    513  HD1 PHE A  41      35.191 -26.435  -8.841  1.00  1.27           H  
ATOM    514  HD2 PHE A  41      33.036 -25.907 -12.474  1.00  1.27           H  
ATOM    515  HE1 PHE A  41      34.270 -24.324  -7.981  1.00  1.27           H  
ATOM    516  HE2 PHE A  41      32.102 -23.779 -11.606  1.00  1.27           H  
ATOM    517  HZ  PHE A  41      32.733 -23.008  -9.358  1.00  1.27           H  
ATOM    518  N   SER A  42      33.442 -30.761 -12.374  1.00  1.52           N  
ATOM    519  CA  SER A  42      33.766 -32.096 -12.874  1.00  1.52           C  
ATOM    520  C   SER A  42      34.598 -32.132 -14.166  1.00  1.52           C  
ATOM    521  O   SER A  42      35.025 -33.201 -14.599  1.00  1.52           O  
ATOM    522  CB  SER A  42      32.482 -32.872 -13.088  1.00  1.52           C  
ATOM    523  OG  SER A  42      31.714 -32.298 -14.109  1.00  1.52           O  
ATOM    524  H   SER A  42      32.518 -30.391 -12.558  1.00  1.52           H  
ATOM    525  HA  SER A  42      34.341 -32.604 -12.098  1.00  1.52           H  
ATOM    526 1HB  SER A  42      32.720 -33.903 -13.345  1.00  1.52           H  
ATOM    527 2HB  SER A  42      31.908 -32.888 -12.162  1.00  1.52           H  
ATOM    528  HG  SER A  42      32.284 -32.272 -14.890  1.00  1.52           H  
ATOM    529  N   ASP A  43      34.848 -30.977 -14.784  1.00  1.74           N  
ATOM    530  CA  ASP A  43      35.487 -30.913 -16.112  1.00  1.74           C  
ATOM    531  C   ASP A  43      36.999 -31.195 -16.177  1.00  1.74           C  
ATOM    532  O   ASP A  43      37.774 -30.385 -16.692  1.00  1.74           O  
ATOM    533  CB  ASP A  43      35.263 -29.514 -16.686  1.00  1.74           C  
ATOM    534  CG  ASP A  43      33.800 -29.221 -16.971  1.00  1.74           C  
ATOM    535  OD1 ASP A  43      33.116 -30.086 -17.466  1.00  1.74           O  
ATOM    536  OD2 ASP A  43      33.372 -28.137 -16.660  1.00  1.74           O  
ATOM    537  H   ASP A  43      34.535 -30.125 -14.344  1.00  1.74           H  
ATOM    538  HA  ASP A  43      34.986 -31.641 -16.752  1.00  1.74           H  
ATOM    539 1HB  ASP A  43      35.645 -28.768 -15.987  1.00  1.74           H  
ATOM    540 2HB  ASP A  43      35.829 -29.410 -17.614  1.00  1.74           H  
ATOM    541  N   GLY A  44      37.421 -32.316 -15.604  1.00  1.86           N  
ATOM    542  CA  GLY A  44      38.786 -32.833 -15.707  1.00  1.86           C  
ATOM    543  C   GLY A  44      39.809 -32.075 -14.869  1.00  1.86           C  
ATOM    544  O   GLY A  44      40.993 -32.405 -14.876  1.00  1.86           O  
ATOM    545  H   GLY A  44      36.707 -32.886 -15.161  1.00  1.86           H  
ATOM    546 1HA  GLY A  44      38.785 -33.881 -15.407  1.00  1.86           H  
ATOM    547 2HA  GLY A  44      39.092 -32.813 -16.752  1.00  1.86           H  
ATOM    548  N   GLY A  45      39.360 -31.029 -14.178  1.00  1.82           N  
ATOM    549  CA  GLY A  45      40.251 -30.144 -13.439  1.00  1.82           C  
ATOM    550  C   GLY A  45      40.872 -29.131 -14.419  1.00  1.82           C  
ATOM    551  O   GLY A  45      41.731 -28.326 -14.047  1.00  1.82           O  
ATOM    552  H   GLY A  45      38.369 -30.833 -14.193  1.00  1.82           H  
ATOM    553 1HA  GLY A  45      39.690 -29.621 -12.663  1.00  1.82           H  
ATOM    554 2HA  GLY A  45      41.032 -30.724 -12.951  1.00  1.82           H  
ATOM    555  N   ALA A  46      40.407 -29.166 -15.681  1.00  1.63           N  
ATOM    556  CA  ALA A  46      40.914 -28.343 -16.780  1.00  1.63           C  
ATOM    557  C   ALA A  46      40.800 -26.858 -16.509  1.00  1.63           C  
ATOM    558  O   ALA A  46      41.607 -26.064 -16.987  1.00  1.63           O  
ATOM    559  CB  ALA A  46      40.154 -28.673 -18.052  1.00  1.63           C  
ATOM    560  H   ALA A  46      39.655 -29.816 -15.912  1.00  1.63           H  
ATOM    561  HA  ALA A  46      41.968 -28.581 -16.917  1.00  1.63           H  
ATOM    562 1HB  ALA A  46      40.552 -28.087 -18.878  1.00  1.63           H  
ATOM    563 2HB  ALA A  46      40.258 -29.735 -18.271  1.00  1.63           H  
ATOM    564 3HB  ALA A  46      39.100 -28.435 -17.915  1.00  1.63           H  
ATOM    565  N   HIS A  47      39.780 -26.488 -15.756  1.00  1.36           N  
ATOM    566  CA  HIS A  47      39.488 -25.108 -15.443  1.00  1.36           C  
ATOM    567  C   HIS A  47      39.732 -24.827 -13.957  1.00  1.36           C  
ATOM    568  O   HIS A  47      39.128 -23.923 -13.361  1.00  1.36           O  
ATOM    569  CB  HIS A  47      38.054 -24.814 -15.862  1.00  1.36           C  
ATOM    570  CG  HIS A  47      37.844 -24.993 -17.326  1.00  1.36           C  
ATOM    571  ND1 HIS A  47      38.357 -24.125 -18.264  1.00  1.36           N  
ATOM    572  CD2 HIS A  47      37.184 -25.952 -18.019  1.00  1.36           C  
ATOM    573  CE1 HIS A  47      38.025 -24.542 -19.473  1.00  1.36           C  
ATOM    574  NE2 HIS A  47      37.312 -25.648 -19.352  1.00  1.36           N  
ATOM    575  H   HIS A  47      39.173 -27.204 -15.389  1.00  1.36           H  
ATOM    576  HA  HIS A  47      40.147 -24.451 -16.011  1.00  1.36           H  
ATOM    577 1HB  HIS A  47      37.380 -25.496 -15.347  1.00  1.36           H  
ATOM    578 2HB  HIS A  47      37.791 -23.792 -15.592  1.00  1.36           H  
ATOM    579  HD1 HIS A  47      38.912 -23.310 -18.078  1.00  1.36           H  
ATOM    580  HD2 HIS A  47      36.628 -26.840 -17.712  1.00  1.36           H  
ATOM    581  HE1 HIS A  47      38.340 -23.988 -20.356  1.00  1.36           H  
ATOM    582  N   ASP A  48      40.613 -25.630 -13.341  1.00  1.10           N  
ATOM    583  CA  ASP A  48      40.923 -25.476 -11.927  1.00  1.10           C  
ATOM    584  C   ASP A  48      39.618 -25.496 -11.130  1.00  1.10           C  
ATOM    585  O   ASP A  48      38.747 -26.335 -11.371  1.00  1.10           O  
ATOM    586  CB  ASP A  48      41.653 -24.123 -11.717  1.00  1.10           C  
ATOM    587  CG  ASP A  48      42.381 -23.926 -10.383  1.00  1.10           C  
ATOM    588  OD1 ASP A  48      43.393 -24.526 -10.135  1.00  1.10           O  
ATOM    589  OD2 ASP A  48      41.789 -23.207  -9.572  1.00  1.10           O  
ATOM    590  H   ASP A  48      41.077 -26.383 -13.852  1.00  1.10           H  
ATOM    591  HA  ASP A  48      41.556 -26.305 -11.606  1.00  1.10           H  
ATOM    592 1HB  ASP A  48      42.390 -24.007 -12.514  1.00  1.10           H  
ATOM    593 2HB  ASP A  48      40.949 -23.304 -11.840  1.00  1.10           H  
ATOM    594  N   THR A  49      39.489 -24.564 -10.195  1.00  0.90           N  
ATOM    595  CA  THR A  49      38.322 -24.378  -9.395  1.00  0.90           C  
ATOM    596  C   THR A  49      38.020 -22.911  -9.532  1.00  0.90           C  
ATOM    597  O   THR A  49      36.868 -22.490  -9.645  1.00  0.90           O  
ATOM    598  CB  THR A  49      38.596 -24.762  -7.941  1.00  0.90           C  
ATOM    599  OG1 THR A  49      39.032 -26.131  -7.886  1.00  0.90           O  
ATOM    600  CG2 THR A  49      37.364 -24.606  -7.112  1.00  0.90           C  
ATOM    601  H   THR A  49      40.239 -23.910 -10.007  1.00  0.90           H  
ATOM    602  HA  THR A  49      37.488 -24.958  -9.794  1.00  0.90           H  
ATOM    603  HB  THR A  49      39.382 -24.121  -7.541  1.00  0.90           H  
ATOM    604  HG1 THR A  49      38.419 -26.679  -8.384  1.00  0.90           H  
ATOM    605 1HG2 THR A  49      37.592 -24.888  -6.086  1.00  0.90           H  
ATOM    606 2HG2 THR A  49      37.029 -23.568  -7.143  1.00  0.90           H  
ATOM    607 3HG2 THR A  49      36.588 -25.242  -7.490  1.00  0.90           H  
ATOM    608  N   THR A  50      39.101 -22.120  -9.511  1.00  0.75           N  
ATOM    609  CA  THR A  50      38.959 -20.673  -9.515  1.00  0.75           C  
ATOM    610  C   THR A  50      38.470 -20.190 -10.862  1.00  0.75           C  
ATOM    611  O   THR A  50      37.461 -19.495 -10.950  1.00  0.75           O  
ATOM    612  CB  THR A  50      40.303 -19.968  -9.254  1.00  0.75           C  
ATOM    613  OG1 THR A  50      40.830 -20.374  -7.989  1.00  0.75           O  
ATOM    614  CG2 THR A  50      40.114 -18.435  -9.274  1.00  0.75           C  
ATOM    615  H   THR A  50      40.036 -22.551  -9.473  1.00  0.75           H  
ATOM    616  HA  THR A  50      38.235 -20.384  -8.751  1.00  0.75           H  
ATOM    617  HB  THR A  50      41.012 -20.252 -10.033  1.00  0.75           H  
ATOM    618  HG1 THR A  50      41.118 -21.305  -8.054  1.00  0.75           H  
ATOM    619 1HG2 THR A  50      41.074 -17.957  -9.102  1.00  0.75           H  
ATOM    620 2HG2 THR A  50      39.723 -18.124 -10.244  1.00  0.75           H  
ATOM    621 3HG2 THR A  50      39.423 -18.139  -8.497  1.00  0.75           H  
ATOM    622  N   GLU A  51      39.166 -20.571 -11.935  1.00  0.66           N  
ATOM    623  CA  GLU A  51      38.772 -20.054 -13.237  1.00  0.66           C  
ATOM    624  C   GLU A  51      37.384 -20.551 -13.593  1.00  0.66           C  
ATOM    625  O   GLU A  51      36.552 -19.782 -14.080  1.00  0.66           O  
ATOM    626  CB  GLU A  51      39.793 -20.444 -14.310  1.00  0.66           C  
ATOM    627  CG  GLU A  51      41.144 -19.751 -14.153  1.00  0.66           C  
ATOM    628  CD  GLU A  51      42.153 -20.156 -15.198  1.00  0.66           C  
ATOM    629  OE1 GLU A  51      41.850 -21.014 -15.990  1.00  0.66           O  
ATOM    630  OE2 GLU A  51      43.228 -19.603 -15.201  1.00  0.66           O  
ATOM    631  H   GLU A  51      39.966 -21.179 -11.838  1.00  0.66           H  
ATOM    632  HA  GLU A  51      38.737 -18.965 -13.182  1.00  0.66           H  
ATOM    633 1HB  GLU A  51      39.960 -21.522 -14.278  1.00  0.66           H  
ATOM    634 2HB  GLU A  51      39.397 -20.202 -15.295  1.00  0.66           H  
ATOM    635 1HG  GLU A  51      40.993 -18.673 -14.206  1.00  0.66           H  
ATOM    636 2HG  GLU A  51      41.539 -19.985 -13.163  1.00  0.66           H  
ATOM    637  N   ALA A  52      37.107 -21.819 -13.274  1.00  0.60           N  
ATOM    638  CA  ALA A  52      35.799 -22.392 -13.517  1.00  0.60           C  
ATOM    639  C   ALA A  52      34.704 -21.646 -12.771  1.00  0.60           C  
ATOM    640  O   ALA A  52      33.649 -21.348 -13.340  1.00  0.60           O  
ATOM    641  CB  ALA A  52      35.784 -23.829 -13.060  1.00  0.60           C  
ATOM    642  H   ALA A  52      37.849 -22.423 -12.928  1.00  0.60           H  
ATOM    643  HA  ALA A  52      35.600 -22.335 -14.586  1.00  0.60           H  
ATOM    644 1HB  ALA A  52      34.821 -24.245 -13.282  1.00  0.60           H  
ATOM    645 2HB  ALA A  52      36.535 -24.390 -13.562  1.00  0.60           H  
ATOM    646 3HB  ALA A  52      35.974 -23.872 -11.987  1.00  0.60           H  
ATOM    647  N   ALA A  53      34.960 -21.306 -11.503  1.00  0.58           N  
ATOM    648  CA  ALA A  53      33.991 -20.579 -10.706  1.00  0.58           C  
ATOM    649  C   ALA A  53      33.712 -19.216 -11.272  1.00  0.58           C  
ATOM    650  O   ALA A  53      32.565 -18.763 -11.281  1.00  0.58           O  
ATOM    651  CB  ALA A  53      34.476 -20.427  -9.307  1.00  0.58           C  
ATOM    652  H   ALA A  53      35.834 -21.583 -11.057  1.00  0.58           H  
ATOM    653  HA  ALA A  53      33.061 -21.140 -10.709  1.00  0.58           H  
ATOM    654 1HB  ALA A  53      33.707 -19.899  -8.767  1.00  0.58           H  
ATOM    655 2HB  ALA A  53      34.650 -21.403  -8.861  1.00  0.58           H  
ATOM    656 3HB  ALA A  53      35.400 -19.857  -9.300  1.00  0.58           H  
ATOM    657  N   VAL A  54      34.754 -18.562 -11.764  1.00  0.57           N  
ATOM    658  CA  VAL A  54      34.584 -17.251 -12.338  1.00  0.57           C  
ATOM    659  C   VAL A  54      33.800 -17.366 -13.626  1.00  0.57           C  
ATOM    660  O   VAL A  54      32.860 -16.611 -13.840  1.00  0.57           O  
ATOM    661  CB  VAL A  54      35.936 -16.580 -12.567  1.00  0.57           C  
ATOM    662  CG1 VAL A  54      35.755 -15.281 -13.328  1.00  0.57           C  
ATOM    663  CG2 VAL A  54      36.569 -16.301 -11.218  1.00  0.57           C  
ATOM    664  H   VAL A  54      35.686 -18.981 -11.713  1.00  0.57           H  
ATOM    665  HA  VAL A  54      34.023 -16.638 -11.637  1.00  0.57           H  
ATOM    666  HB  VAL A  54      36.577 -17.244 -13.152  1.00  0.57           H  
ATOM    667 1HG1 VAL A  54      36.723 -14.825 -13.471  1.00  0.57           H  
ATOM    668 2HG1 VAL A  54      35.299 -15.490 -14.292  1.00  0.57           H  
ATOM    669 3HG1 VAL A  54      35.125 -14.609 -12.766  1.00  0.57           H  
ATOM    670 1HG2 VAL A  54      37.530 -15.844 -11.356  1.00  0.57           H  
ATOM    671 2HG2 VAL A  54      35.924 -15.634 -10.650  1.00  0.57           H  
ATOM    672 3HG2 VAL A  54      36.693 -17.225 -10.676  1.00  0.57           H  
ATOM    673  N   ALA A  55      34.144 -18.335 -14.478  1.00  0.56           N  
ATOM    674  CA  ALA A  55      33.421 -18.505 -15.731  1.00  0.56           C  
ATOM    675  C   ALA A  55      31.944 -18.746 -15.448  1.00  0.56           C  
ATOM    676  O   ALA A  55      31.070 -18.189 -16.120  1.00  0.56           O  
ATOM    677  CB  ALA A  55      34.006 -19.668 -16.512  1.00  0.56           C  
ATOM    678  H   ALA A  55      34.930 -18.947 -14.261  1.00  0.56           H  
ATOM    679  HA  ALA A  55      33.516 -17.592 -16.310  1.00  0.56           H  
ATOM    680 1HB  ALA A  55      33.471 -19.783 -17.452  1.00  0.56           H  
ATOM    681 2HB  ALA A  55      35.060 -19.475 -16.709  1.00  0.56           H  
ATOM    682 3HB  ALA A  55      33.909 -20.579 -15.923  1.00  0.56           H  
ATOM    683  N   HIS A  56      31.670 -19.531 -14.408  1.00  0.57           N  
ATOM    684  CA  HIS A  56      30.319 -19.814 -13.967  1.00  0.57           C  
ATOM    685  C   HIS A  56      29.629 -18.530 -13.516  1.00  0.57           C  
ATOM    686  O   HIS A  56      28.532 -18.224 -13.980  1.00  0.57           O  
ATOM    687  CB  HIS A  56      30.359 -20.865 -12.858  1.00  0.57           C  
ATOM    688  CG  HIS A  56      29.069 -21.207 -12.245  1.00  0.57           C  
ATOM    689  ND1 HIS A  56      28.099 -21.974 -12.863  1.00  0.57           N  
ATOM    690  CD2 HIS A  56      28.600 -20.895 -11.045  1.00  0.57           C  
ATOM    691  CE1 HIS A  56      27.071 -22.104 -12.033  1.00  0.57           C  
ATOM    692  NE2 HIS A  56      27.365 -21.457 -10.919  1.00  0.57           N  
ATOM    693  H   HIS A  56      32.438 -19.978 -13.909  1.00  0.57           H  
ATOM    694  HA  HIS A  56      29.746 -20.224 -14.796  1.00  0.57           H  
ATOM    695 1HB  HIS A  56      30.804 -21.779 -13.250  1.00  0.57           H  
ATOM    696 2HB  HIS A  56      31.007 -20.519 -12.068  1.00  0.57           H  
ATOM    697  HD2 HIS A  56      29.123 -20.306 -10.324  1.00  0.57           H  
ATOM    698  HE1 HIS A  56      26.148 -22.646 -12.230  1.00  0.57           H  
ATOM    699  HE2 HIS A  56      26.787 -21.352 -10.073  1.00  0.57           H  
ATOM    700  N   GLY A  57      30.267 -17.761 -12.630  1.00  0.57           N  
ATOM    701  CA  GLY A  57      29.666 -16.522 -12.156  1.00  0.57           C  
ATOM    702  C   GLY A  57      29.389 -15.554 -13.306  1.00  0.57           C  
ATOM    703  O   GLY A  57      28.322 -14.931 -13.357  1.00  0.57           O  
ATOM    704  H   GLY A  57      31.176 -18.050 -12.269  1.00  0.57           H  
ATOM    705 1HA  GLY A  57      28.741 -16.744 -11.633  1.00  0.57           H  
ATOM    706 2HA  GLY A  57      30.339 -16.056 -11.439  1.00  0.57           H  
ATOM    707  N   LEU A  58      30.306 -15.482 -14.280  1.00  0.57           N  
ATOM    708  CA  LEU A  58      30.113 -14.593 -15.417  1.00  0.57           C  
ATOM    709  C   LEU A  58      28.897 -15.045 -16.212  1.00  0.57           C  
ATOM    710  O   LEU A  58      28.084 -14.220 -16.633  1.00  0.57           O  
ATOM    711  CB  LEU A  58      31.345 -14.620 -16.337  1.00  0.57           C  
ATOM    712  CG  LEU A  58      32.647 -14.023 -15.751  1.00  0.57           C  
ATOM    713  CD1 LEU A  58      33.799 -14.285 -16.689  1.00  0.57           C  
ATOM    714  CD2 LEU A  58      32.469 -12.591 -15.508  1.00  0.57           C  
ATOM    715  H   LEU A  58      31.166 -16.022 -14.200  1.00  0.57           H  
ATOM    716  HA  LEU A  58      29.945 -13.582 -15.052  1.00  0.57           H  
ATOM    717 1HB  LEU A  58      31.552 -15.657 -16.594  1.00  0.57           H  
ATOM    718 2HB  LEU A  58      31.108 -14.082 -17.253  1.00  0.57           H  
ATOM    719  HG  LEU A  58      32.865 -14.495 -14.822  1.00  0.57           H  
ATOM    720 1HD1 LEU A  58      34.707 -13.880 -16.261  1.00  0.57           H  
ATOM    721 2HD1 LEU A  58      33.913 -15.354 -16.830  1.00  0.57           H  
ATOM    722 3HD1 LEU A  58      33.604 -13.810 -17.648  1.00  0.57           H  
ATOM    723 1HD2 LEU A  58      33.369 -12.198 -15.074  1.00  0.57           H  
ATOM    724 2HD2 LEU A  58      32.245 -12.071 -16.440  1.00  0.57           H  
ATOM    725 3HD2 LEU A  58      31.658 -12.486 -14.825  1.00  0.57           H  
ATOM    726  N   LYS A  59      28.747 -16.365 -16.374  1.00  0.57           N  
ATOM    727  CA  LYS A  59      27.617 -16.929 -17.096  1.00  0.57           C  
ATOM    728  C   LYS A  59      26.324 -16.580 -16.383  1.00  0.57           C  
ATOM    729  O   LYS A  59      25.355 -16.171 -17.016  1.00  0.57           O  
ATOM    730  CB  LYS A  59      27.781 -18.444 -17.253  1.00  0.57           C  
ATOM    731  CG  LYS A  59      26.690 -19.162 -18.056  1.00  0.57           C  
ATOM    732  CD  LYS A  59      27.093 -20.630 -18.286  1.00  0.57           C  
ATOM    733  CE  LYS A  59      26.120 -21.376 -19.200  1.00  0.57           C  
ATOM    734  NZ  LYS A  59      24.836 -21.705 -18.527  1.00  0.57           N  
ATOM    735  H   LYS A  59      29.461 -17.002 -16.016  1.00  0.57           H  
ATOM    736  HA  LYS A  59      27.586 -16.484 -18.092  1.00  0.57           H  
ATOM    737 1HB  LYS A  59      28.743 -18.652 -17.722  1.00  0.57           H  
ATOM    738 2HB  LYS A  59      27.802 -18.903 -16.269  1.00  0.57           H  
ATOM    739 1HG  LYS A  59      25.744 -19.130 -17.501  1.00  0.57           H  
ATOM    740 2HG  LYS A  59      26.548 -18.666 -19.015  1.00  0.57           H  
ATOM    741 1HD  LYS A  59      28.090 -20.664 -18.725  1.00  0.57           H  
ATOM    742 2HD  LYS A  59      27.126 -21.140 -17.322  1.00  0.57           H  
ATOM    743 1HE  LYS A  59      25.910 -20.755 -20.069  1.00  0.57           H  
ATOM    744 2HE  LYS A  59      26.588 -22.301 -19.533  1.00  0.57           H  
ATOM    745 1HZ  LYS A  59      24.232 -22.191 -19.163  1.00  0.57           H  
ATOM    746 2HZ  LYS A  59      25.010 -22.288 -17.728  1.00  0.57           H  
ATOM    747 3HZ  LYS A  59      24.350 -20.871 -18.205  1.00  0.57           H  
ATOM    748  N   LEU A  60      26.311 -16.693 -15.056  1.00  0.57           N  
ATOM    749  CA  LEU A  60      25.093 -16.412 -14.315  1.00  0.57           C  
ATOM    750  C   LEU A  60      24.678 -14.957 -14.532  1.00  0.57           C  
ATOM    751  O   LEU A  60      23.487 -14.660 -14.674  1.00  0.57           O  
ATOM    752  CB  LEU A  60      25.298 -16.700 -12.834  1.00  0.57           C  
ATOM    753  CG  LEU A  60      25.512 -18.170 -12.470  1.00  0.57           C  
ATOM    754  CD1 LEU A  60      25.785 -18.247 -11.008  1.00  0.57           C  
ATOM    755  CD2 LEU A  60      24.327 -18.999 -12.874  1.00  0.57           C  
ATOM    756  H   LEU A  60      27.147 -17.028 -14.573  1.00  0.57           H  
ATOM    757  HA  LEU A  60      24.302 -17.061 -14.691  1.00  0.57           H  
ATOM    758 1HB  LEU A  60      26.187 -16.173 -12.522  1.00  0.57           H  
ATOM    759 2HB  LEU A  60      24.451 -16.318 -12.273  1.00  0.57           H  
ATOM    760  HG  LEU A  60      26.381 -18.544 -12.987  1.00  0.57           H  
ATOM    761 1HD1 LEU A  60      25.963 -19.261 -10.718  1.00  0.57           H  
ATOM    762 2HD1 LEU A  60      26.645 -17.649 -10.786  1.00  0.57           H  
ATOM    763 3HD1 LEU A  60      24.945 -17.881 -10.478  1.00  0.57           H  
ATOM    764 1HD2 LEU A  60      24.504 -20.043 -12.610  1.00  0.57           H  
ATOM    765 2HD2 LEU A  60      23.469 -18.657 -12.364  1.00  0.57           H  
ATOM    766 3HD2 LEU A  60      24.167 -18.921 -13.953  1.00  0.57           H  
ATOM    767  N   VAL A  61      25.661 -14.057 -14.631  1.00  0.56           N  
ATOM    768  CA  VAL A  61      25.357 -12.664 -14.935  1.00  0.56           C  
ATOM    769  C   VAL A  61      24.768 -12.561 -16.346  1.00  0.56           C  
ATOM    770  O   VAL A  61      23.746 -11.905 -16.547  1.00  0.56           O  
ATOM    771  CB  VAL A  61      26.605 -11.784 -14.784  1.00  0.56           C  
ATOM    772  CG1 VAL A  61      26.341 -10.384 -15.281  1.00  0.56           C  
ATOM    773  CG2 VAL A  61      26.948 -11.754 -13.351  1.00  0.56           C  
ATOM    774  H   VAL A  61      26.628 -14.350 -14.473  1.00  0.56           H  
ATOM    775  HA  VAL A  61      24.613 -12.305 -14.225  1.00  0.56           H  
ATOM    776  HB  VAL A  61      27.426 -12.198 -15.362  1.00  0.56           H  
ATOM    777 1HG1 VAL A  61      27.236  -9.779 -15.149  1.00  0.56           H  
ATOM    778 2HG1 VAL A  61      26.078 -10.421 -16.338  1.00  0.56           H  
ATOM    779 3HG1 VAL A  61      25.518  -9.948 -14.714  1.00  0.56           H  
ATOM    780 1HG2 VAL A  61      27.816 -11.149 -13.196  1.00  0.56           H  
ATOM    781 2HG2 VAL A  61      26.111 -11.345 -12.793  1.00  0.56           H  
ATOM    782 3HG2 VAL A  61      27.142 -12.756 -13.031  1.00  0.56           H  
ATOM    783  N   GLU A  62      25.363 -13.266 -17.319  1.00  0.56           N  
ATOM    784  CA  GLU A  62      24.850 -13.258 -18.697  1.00  0.56           C  
ATOM    785  C   GLU A  62      23.420 -13.817 -18.764  1.00  0.56           C  
ATOM    786  O   GLU A  62      22.617 -13.387 -19.595  1.00  0.56           O  
ATOM    787  CB  GLU A  62      25.763 -14.043 -19.655  1.00  0.56           C  
ATOM    788  CG  GLU A  62      27.125 -13.385 -19.936  1.00  0.56           C  
ATOM    789  CD  GLU A  62      27.995 -14.169 -20.918  1.00  0.56           C  
ATOM    790  OE1 GLU A  62      27.613 -15.248 -21.311  1.00  0.56           O  
ATOM    791  OE2 GLU A  62      29.041 -13.672 -21.273  1.00  0.56           O  
ATOM    792  H   GLU A  62      26.209 -13.795 -17.099  1.00  0.56           H  
ATOM    793  HA  GLU A  62      24.820 -12.225 -19.039  1.00  0.56           H  
ATOM    794 1HB  GLU A  62      25.949 -15.032 -19.249  1.00  0.56           H  
ATOM    795 2HB  GLU A  62      25.255 -14.176 -20.608  1.00  0.56           H  
ATOM    796 1HG  GLU A  62      26.956 -12.387 -20.336  1.00  0.56           H  
ATOM    797 2HG  GLU A  62      27.658 -13.280 -18.994  1.00  0.56           H  
ATOM    798  N   GLU A  63      23.092 -14.738 -17.851  1.00  0.55           N  
ATOM    799  CA  GLU A  63      21.766 -15.344 -17.766  1.00  0.55           C  
ATOM    800  C   GLU A  63      20.734 -14.437 -17.081  1.00  0.55           C  
ATOM    801  O   GLU A  63      19.557 -14.794 -17.000  1.00  0.55           O  
ATOM    802  CB  GLU A  63      21.790 -16.681 -17.014  1.00  0.55           C  
ATOM    803  CG  GLU A  63      22.478 -17.861 -17.706  1.00  0.55           C  
ATOM    804  CD  GLU A  63      22.342 -19.200 -16.940  1.00  0.55           C  
ATOM    805  OE1 GLU A  63      21.515 -19.324 -16.052  1.00  0.55           O  
ATOM    806  OE2 GLU A  63      23.085 -20.109 -17.255  1.00  0.55           O  
ATOM    807  H   GLU A  63      23.823 -15.065 -17.222  1.00  0.55           H  
ATOM    808  HA  GLU A  63      21.419 -15.533 -18.781  1.00  0.55           H  
ATOM    809 1HB  GLU A  63      22.305 -16.535 -16.070  1.00  0.55           H  
ATOM    810 2HB  GLU A  63      20.790 -16.958 -16.771  1.00  0.55           H  
ATOM    811 1HG  GLU A  63      22.046 -17.979 -18.698  1.00  0.55           H  
ATOM    812 2HG  GLU A  63      23.527 -17.631 -17.833  1.00  0.55           H  
ATOM    813  N   GLY A  64      21.163 -13.266 -16.602  1.00  0.55           N  
ATOM    814  CA  GLY A  64      20.266 -12.324 -15.959  1.00  0.55           C  
ATOM    815  C   GLY A  64      20.388 -12.202 -14.440  1.00  0.55           C  
ATOM    816  O   GLY A  64      19.534 -11.571 -13.818  1.00  0.55           O  
ATOM    817  H   GLY A  64      22.141 -12.997 -16.693  1.00  0.55           H  
ATOM    818 1HA  GLY A  64      20.442 -11.343 -16.397  1.00  0.55           H  
ATOM    819 2HA  GLY A  64      19.243 -12.586 -16.215  1.00  0.55           H  
ATOM    820  N   ALA A  65      21.413 -12.789 -13.813  1.00  0.55           N  
ATOM    821  CA  ALA A  65      21.532 -12.623 -12.361  1.00  0.55           C  
ATOM    822  C   ALA A  65      21.733 -11.153 -12.040  1.00  0.55           C  
ATOM    823  O   ALA A  65      22.421 -10.437 -12.771  1.00  0.55           O  
ATOM    824  CB  ALA A  65      22.690 -13.422 -11.771  1.00  0.55           C  
ATOM    825  H   ALA A  65      22.110 -13.335 -14.320  1.00  0.55           H  
ATOM    826  HA  ALA A  65      20.602 -12.956 -11.899  1.00  0.55           H  
ATOM    827 1HB  ALA A  65      22.719 -13.262 -10.689  1.00  0.55           H  
ATOM    828 2HB  ALA A  65      22.557 -14.473 -11.972  1.00  0.55           H  
ATOM    829 3HB  ALA A  65      23.625 -13.092 -12.207  1.00  0.55           H  
ATOM    830  N   ASP A  66      21.148 -10.718 -10.932  1.00  0.55           N  
ATOM    831  CA  ASP A  66      21.296  -9.362 -10.430  1.00  0.55           C  
ATOM    832  C   ASP A  66      22.460  -9.283  -9.459  1.00  0.55           C  
ATOM    833  O   ASP A  66      23.091  -8.244  -9.316  1.00  0.55           O  
ATOM    834  CB  ASP A  66      20.023  -8.930  -9.712  1.00  0.55           C  
ATOM    835  CG  ASP A  66      18.789  -8.811 -10.610  1.00  0.55           C  
ATOM    836  OD1 ASP A  66      18.714  -7.881 -11.385  1.00  0.55           O  
ATOM    837  OD2 ASP A  66      17.910  -9.646 -10.503  1.00  0.55           O  
ATOM    838  H   ASP A  66      20.596 -11.369 -10.381  1.00  0.55           H  
ATOM    839  HA  ASP A  66      21.492  -8.694 -11.269  1.00  0.55           H  
ATOM    840 1HB  ASP A  66      19.809  -9.651  -8.921  1.00  0.55           H  
ATOM    841 2HB  ASP A  66      20.199  -7.970  -9.231  1.00  0.55           H  
ATOM    842  N   LEU A  67      22.696 -10.392  -8.770  1.00  0.55           N  
ATOM    843  CA  LEU A  67      23.725 -10.520  -7.738  1.00  0.55           C  
ATOM    844  C   LEU A  67      24.327 -11.940  -7.754  1.00  0.55           C  
ATOM    845  O   LEU A  67      23.602 -12.897  -8.020  1.00  0.55           O  
ATOM    846  CB  LEU A  67      23.090 -10.182  -6.365  1.00  0.55           C  
ATOM    847  CG  LEU A  67      23.996 -10.264  -5.142  1.00  0.55           C  
ATOM    848  CD1 LEU A  67      23.553  -9.293  -4.033  1.00  0.55           C  
ATOM    849  CD2 LEU A  67      23.917 -11.598  -4.650  1.00  0.55           C  
ATOM    850  H   LEU A  67      22.082 -11.187  -8.943  1.00  0.55           H  
ATOM    851  HA  LEU A  67      24.521  -9.804  -7.947  1.00  0.55           H  
ATOM    852 1HB  LEU A  67      22.701  -9.164  -6.414  1.00  0.55           H  
ATOM    853 2HB  LEU A  67      22.252 -10.859  -6.201  1.00  0.55           H  
ATOM    854  HG  LEU A  67      25.008 -10.035  -5.421  1.00  0.55           H  
ATOM    855 1HD1 LEU A  67      24.222  -9.401  -3.179  1.00  0.55           H  
ATOM    856 2HD1 LEU A  67      23.581  -8.276  -4.373  1.00  0.55           H  
ATOM    857 3HD1 LEU A  67      22.535  -9.533  -3.728  1.00  0.55           H  
ATOM    858 1HD2 LEU A  67      24.544 -11.695  -3.813  1.00  0.55           H  
ATOM    859 2HD2 LEU A  67      22.892 -11.785  -4.380  1.00  0.55           H  
ATOM    860 3HD2 LEU A  67      24.216 -12.294  -5.396  1.00  0.55           H  
ATOM    861  N   LEU A  68      25.641 -12.078  -7.543  1.00  0.55           N  
ATOM    862  CA  LEU A  68      26.246 -13.426  -7.431  1.00  0.55           C  
ATOM    863  C   LEU A  68      26.530 -13.771  -5.963  1.00  0.55           C  
ATOM    864  O   LEU A  68      26.913 -12.880  -5.214  1.00  0.55           O  
ATOM    865  CB  LEU A  68      27.546 -13.498  -8.230  1.00  0.55           C  
ATOM    866  CG  LEU A  68      27.415 -13.235  -9.714  1.00  0.55           C  
ATOM    867  CD1 LEU A  68      28.791 -13.249 -10.329  1.00  0.55           C  
ATOM    868  CD2 LEU A  68      26.513 -14.300 -10.333  1.00  0.55           C  
ATOM    869  H   LEU A  68      26.199 -11.234  -7.379  1.00  0.55           H  
ATOM    870  HA  LEU A  68      25.548 -14.166  -7.823  1.00  0.55           H  
ATOM    871 1HB  LEU A  68      28.241 -12.768  -7.823  1.00  0.55           H  
ATOM    872 2HB  LEU A  68      27.978 -14.492  -8.099  1.00  0.55           H  
ATOM    873  HG  LEU A  68      26.981 -12.261  -9.875  1.00  0.55           H  
ATOM    874 1HD1 LEU A  68      28.730 -13.061 -11.391  1.00  0.55           H  
ATOM    875 2HD1 LEU A  68      29.410 -12.481  -9.862  1.00  0.55           H  
ATOM    876 3HD1 LEU A  68      29.222 -14.223 -10.165  1.00  0.55           H  
ATOM    877 1HD2 LEU A  68      26.412 -14.123 -11.395  1.00  0.55           H  
ATOM    878 2HD2 LEU A  68      26.952 -15.283 -10.172  1.00  0.55           H  
ATOM    879 3HD2 LEU A  68      25.528 -14.264  -9.866  1.00  0.55           H  
ATOM    880  N   ASP A  69      26.353 -15.044  -5.563  1.00  0.55           N  
ATOM    881  CA  ASP A  69      26.614 -15.516  -4.184  1.00  0.55           C  
ATOM    882  C   ASP A  69      27.786 -16.535  -4.165  1.00  0.55           C  
ATOM    883  O   ASP A  69      27.643 -17.643  -4.685  1.00  0.55           O  
ATOM    884  CB  ASP A  69      25.357 -16.186  -3.596  1.00  0.55           C  
ATOM    885  CG  ASP A  69      25.433 -16.460  -2.076  1.00  0.55           C  
ATOM    886  OD1 ASP A  69      26.418 -16.107  -1.483  1.00  0.55           O  
ATOM    887  OD2 ASP A  69      24.519 -17.067  -1.528  1.00  0.55           O  
ATOM    888  H   ASP A  69      25.979 -15.710  -6.230  1.00  0.55           H  
ATOM    889  HA  ASP A  69      26.877 -14.666  -3.571  1.00  0.55           H  
ATOM    890 1HB  ASP A  69      24.533 -15.542  -3.774  1.00  0.55           H  
ATOM    891 2HB  ASP A  69      25.159 -17.117  -4.122  1.00  0.55           H  
ATOM    892  N   ILE A  70      28.953 -16.143  -3.633  1.00  0.57           N  
ATOM    893  CA  ILE A  70      30.183 -16.956  -3.702  1.00  0.57           C  
ATOM    894  C   ILE A  70      30.604 -17.616  -2.373  1.00  0.57           C  
ATOM    895  O   ILE A  70      30.743 -16.928  -1.365  1.00  0.57           O  
ATOM    896  CB  ILE A  70      31.374 -16.073  -4.145  1.00  0.57           C  
ATOM    897  CG1 ILE A  70      31.109 -15.443  -5.497  1.00  0.57           C  
ATOM    898  CG2 ILE A  70      32.646 -16.909  -4.240  1.00  0.57           C  
ATOM    899  CD1 ILE A  70      32.123 -14.406  -5.830  1.00  0.57           C  
ATOM    900  H   ILE A  70      28.975 -15.240  -3.173  1.00  0.57           H  
ATOM    901  HA  ILE A  70      30.030 -17.729  -4.436  1.00  0.57           H  
ATOM    902  HB  ILE A  70      31.520 -15.280  -3.426  1.00  0.57           H  
ATOM    903 1HG1 ILE A  70      31.119 -16.204  -6.270  1.00  0.57           H  
ATOM    904 2HG1 ILE A  70      30.125 -14.969  -5.482  1.00  0.57           H  
ATOM    905 1HG2 ILE A  70      33.486 -16.282  -4.547  1.00  0.57           H  
ATOM    906 2HG2 ILE A  70      32.870 -17.363  -3.287  1.00  0.57           H  
ATOM    907 3HG2 ILE A  70      32.481 -17.679  -4.976  1.00  0.57           H  
ATOM    908 1HD1 ILE A  70      31.889 -13.956  -6.783  1.00  0.57           H  
ATOM    909 2HD1 ILE A  70      32.109 -13.664  -5.074  1.00  0.57           H  
ATOM    910 3HD1 ILE A  70      33.109 -14.851  -5.861  1.00  0.57           H  
ATOM    911  N   GLY A  71      30.857 -18.937  -2.371  1.00  0.59           N  
ATOM    912  CA  GLY A  71      31.326 -19.573  -1.113  1.00  0.59           C  
ATOM    913  C   GLY A  71      32.087 -20.891  -1.300  1.00  0.59           C  
ATOM    914  O   GLY A  71      31.764 -21.698  -2.179  1.00  0.59           O  
ATOM    915  H   GLY A  71      30.696 -19.464  -3.236  1.00  0.59           H  
ATOM    916 1HA  GLY A  71      31.957 -18.869  -0.570  1.00  0.59           H  
ATOM    917 2HA  GLY A  71      30.475 -19.764  -0.468  1.00  0.59           H  
ATOM    918  N   GLY A  72      33.109 -21.093  -0.442  1.00  0.62           N  
ATOM    919  CA  GLY A  72      34.036 -22.237  -0.495  1.00  0.62           C  
ATOM    920  C   GLY A  72      33.781 -23.381   0.467  1.00  0.62           C  
ATOM    921  O   GLY A  72      34.613 -24.285   0.582  1.00  0.62           O  
ATOM    922  H   GLY A  72      33.274 -20.392   0.272  1.00  0.62           H  
ATOM    923 1HA  GLY A  72      34.004 -22.656  -1.494  1.00  0.62           H  
ATOM    924 2HA  GLY A  72      35.052 -21.870  -0.347  1.00  0.62           H  
ATOM    925  N   GLU A  73      32.650 -23.367   1.146  1.00  0.66           N  
ATOM    926  CA  GLU A  73      32.355 -24.432   2.092  1.00  0.66           C  
ATOM    927  C   GLU A  73      30.957 -24.954   1.827  1.00  0.66           C  
ATOM    928  O   GLU A  73      30.006 -24.183   1.725  1.00  0.66           O  
ATOM    929  CB  GLU A  73      32.478 -23.929   3.540  1.00  0.66           C  
ATOM    930  CG  GLU A  73      32.258 -25.020   4.612  1.00  0.66           C  
ATOM    931  CD  GLU A  73      32.437 -24.549   6.040  1.00  0.66           C  
ATOM    932  OE1 GLU A  73      31.641 -23.756   6.476  1.00  0.66           O  
ATOM    933  OE2 GLU A  73      33.381 -24.975   6.696  1.00  0.66           O  
ATOM    934  H   GLU A  73      31.994 -22.610   1.011  1.00  0.66           H  
ATOM    935  HA  GLU A  73      33.052 -25.253   1.943  1.00  0.66           H  
ATOM    936 1HB  GLU A  73      33.469 -23.500   3.691  1.00  0.66           H  
ATOM    937 2HB  GLU A  73      31.749 -23.136   3.711  1.00  0.66           H  
ATOM    938 1HG  GLU A  73      31.243 -25.404   4.506  1.00  0.66           H  
ATOM    939 2HG  GLU A  73      32.933 -25.843   4.424  1.00  0.66           H  
ATOM    940  N   SER A  74      30.825 -26.264   1.698  1.00  0.71           N  
ATOM    941  CA  SER A  74      29.506 -26.827   1.478  1.00  0.71           C  
ATOM    942  C   SER A  74      28.740 -26.902   2.777  1.00  0.71           C  
ATOM    943  O   SER A  74      29.278 -27.318   3.800  1.00  0.71           O  
ATOM    944  CB  SER A  74      29.577 -28.202   0.864  1.00  0.71           C  
ATOM    945  OG  SER A  74      28.279 -28.770   0.797  1.00  0.71           O  
ATOM    946  H   SER A  74      31.632 -26.867   1.776  1.00  0.71           H  
ATOM    947  HA  SER A  74      28.960 -26.172   0.798  1.00  0.71           H  
ATOM    948 1HB  SER A  74      30.008 -28.142  -0.135  1.00  0.71           H  
ATOM    949 2HB  SER A  74      30.225 -28.834   1.467  1.00  0.71           H  
ATOM    950  HG  SER A  74      27.891 -28.592   1.665  1.00  0.71           H  
ATOM    951  N   THR A  75      27.461 -26.580   2.706  1.00  0.76           N  
ATOM    952  CA  THR A  75      26.581 -26.663   3.857  1.00  0.76           C  
ATOM    953  C   THR A  75      25.654 -27.853   3.754  1.00  0.76           C  
ATOM    954  O   THR A  75      24.669 -27.955   4.483  1.00  0.76           O  
ATOM    955  CB  THR A  75      25.781 -25.373   4.031  1.00  0.76           C  
ATOM    956  OG1 THR A  75      25.024 -25.108   2.845  1.00  0.76           O  
ATOM    957  CG2 THR A  75      26.703 -24.234   4.303  1.00  0.76           C  
ATOM    958  H   THR A  75      27.092 -26.234   1.830  1.00  0.76           H  
ATOM    959  HA  THR A  75      27.192 -26.797   4.748  1.00  0.76           H  
ATOM    960  HB  THR A  75      25.098 -25.487   4.871  1.00  0.76           H  
ATOM    961  HG1 THR A  75      24.712 -24.195   2.864  1.00  0.76           H  
ATOM    962 1HG2 THR A  75      26.116 -23.336   4.430  1.00  0.76           H  
ATOM    963 2HG2 THR A  75      27.270 -24.438   5.210  1.00  0.76           H  
ATOM    964 3HG2 THR A  75      27.393 -24.102   3.466  1.00  0.76           H  
ATOM    965  N   ARG A  76      25.949 -28.751   2.820  1.00  0.80           N  
ATOM    966  CA  ARG A  76      25.117 -29.925   2.684  1.00  0.80           C  
ATOM    967  C   ARG A  76      25.329 -30.777   3.934  1.00  0.80           C  
ATOM    968  O   ARG A  76      26.438 -30.785   4.475  1.00  0.80           O  
ATOM    969  CB  ARG A  76      25.487 -30.711   1.438  1.00  0.80           C  
ATOM    970  CG  ARG A  76      25.134 -30.026   0.129  1.00  0.80           C  
ATOM    971  CD  ARG A  76      25.596 -30.806  -1.056  1.00  0.80           C  
ATOM    972  NE  ARG A  76      27.060 -30.838  -1.166  1.00  0.80           N  
ATOM    973  CZ  ARG A  76      27.737 -31.628  -2.032  1.00  0.80           C  
ATOM    974  NH1 ARG A  76      27.076 -32.434  -2.838  1.00  0.80           N  
ATOM    975  NH2 ARG A  76      29.058 -31.600  -2.077  1.00  0.80           N  
ATOM    976  H   ARG A  76      26.762 -28.631   2.217  1.00  0.80           H  
ATOM    977  HA  ARG A  76      24.092 -29.592   2.586  1.00  0.80           H  
ATOM    978 1HB  ARG A  76      26.561 -30.898   1.435  1.00  0.80           H  
ATOM    979 2HB  ARG A  76      24.990 -31.681   1.453  1.00  0.80           H  
ATOM    980 1HG  ARG A  76      24.052 -29.912   0.063  1.00  0.80           H  
ATOM    981 2HG  ARG A  76      25.604 -29.042   0.096  1.00  0.80           H  
ATOM    982 1HD  ARG A  76      25.239 -31.831  -0.974  1.00  0.80           H  
ATOM    983 2HD  ARG A  76      25.198 -30.355  -1.963  1.00  0.80           H  
ATOM    984  HE  ARG A  76      27.597 -30.213  -0.553  1.00  0.80           H  
ATOM    985 1HH1 ARG A  76      26.066 -32.461  -2.809  1.00  0.80           H  
ATOM    986 2HH1 ARG A  76      27.578 -33.025  -3.485  1.00  0.80           H  
ATOM    987 1HH2 ARG A  76      29.579 -30.989  -1.463  1.00  0.80           H  
ATOM    988 2HH2 ARG A  76      29.552 -32.194  -2.726  1.00  0.80           H  
ATOM    989  N   PRO A  77      24.314 -31.484   4.434  1.00  0.82           N  
ATOM    990  CA  PRO A  77      24.430 -32.324   5.597  1.00  0.82           C  
ATOM    991  C   PRO A  77      25.587 -33.290   5.461  1.00  0.82           C  
ATOM    992  O   PRO A  77      25.782 -33.906   4.412  1.00  0.82           O  
ATOM    993  CB  PRO A  77      23.102 -33.067   5.587  1.00  0.82           C  
ATOM    994  CG  PRO A  77      22.141 -32.099   4.927  1.00  0.82           C  
ATOM    995  CD  PRO A  77      22.954 -31.421   3.854  1.00  0.82           C  
ATOM    996  HA  PRO A  77      24.532 -31.690   6.483  1.00  0.82           H  
ATOM    997 1HB  PRO A  77      23.207 -34.012   5.037  1.00  0.82           H  
ATOM    998 2HB  PRO A  77      22.832 -33.328   6.616  1.00  0.82           H  
ATOM    999 1HG  PRO A  77      21.272 -32.641   4.519  1.00  0.82           H  
ATOM   1000 2HG  PRO A  77      21.754 -31.392   5.667  1.00  0.82           H  
ATOM   1001 1HD  PRO A  77      22.898 -31.958   2.897  1.00  0.82           H  
ATOM   1002 2HD  PRO A  77      22.580 -30.390   3.796  1.00  0.82           H  
ATOM   1003  N   GLY A  78      26.356 -33.409   6.530  1.00  0.83           N  
ATOM   1004  CA  GLY A  78      27.511 -34.296   6.586  1.00  0.83           C  
ATOM   1005  C   GLY A  78      28.786 -33.717   5.957  1.00  0.83           C  
ATOM   1006  O   GLY A  78      29.835 -34.363   5.990  1.00  0.83           O  
ATOM   1007  H   GLY A  78      26.107 -32.870   7.355  1.00  0.83           H  
ATOM   1008 1HA  GLY A  78      27.709 -34.549   7.626  1.00  0.83           H  
ATOM   1009 2HA  GLY A  78      27.260 -35.229   6.086  1.00  0.83           H  
ATOM   1010  N   ALA A  79      28.718 -32.511   5.388  1.00  0.82           N  
ATOM   1011  CA  ALA A  79      29.886 -31.920   4.735  1.00  0.82           C  
ATOM   1012  C   ALA A  79      31.049 -31.705   5.692  1.00  0.82           C  
ATOM   1013  O   ALA A  79      30.866 -31.296   6.841  1.00  0.82           O  
ATOM   1014  CB  ALA A  79      29.516 -30.587   4.108  1.00  0.82           C  
ATOM   1015  H   ALA A  79      27.832 -32.004   5.355  1.00  0.82           H  
ATOM   1016  HA  ALA A  79      30.216 -32.605   3.954  1.00  0.82           H  
ATOM   1017 1HB  ALA A  79      30.386 -30.168   3.605  1.00  0.82           H  
ATOM   1018 2HB  ALA A  79      28.714 -30.730   3.388  1.00  0.82           H  
ATOM   1019 3HB  ALA A  79      29.182 -29.895   4.883  1.00  0.82           H  
ATOM   1020  N   ALA A  80      32.264 -31.952   5.203  1.00  0.79           N  
ATOM   1021  CA  ALA A  80      33.454 -31.683   5.994  1.00  0.79           C  
ATOM   1022  C   ALA A  80      33.665 -30.172   6.051  1.00  0.79           C  
ATOM   1023  O   ALA A  80      33.403 -29.503   5.053  1.00  0.79           O  
ATOM   1024  CB  ALA A  80      34.672 -32.362   5.387  1.00  0.79           C  
ATOM   1025  H   ALA A  80      32.358 -32.317   4.266  1.00  0.79           H  
ATOM   1026  HA  ALA A  80      33.279 -32.073   6.993  1.00  0.79           H  
ATOM   1027 1HB  ALA A  80      35.554 -32.156   5.992  1.00  0.79           H  
ATOM   1028 2HB  ALA A  80      34.504 -33.438   5.346  1.00  0.79           H  
ATOM   1029 3HB  ALA A  80      34.834 -31.981   4.380  1.00  0.79           H  
ATOM   1030  N   PRO A  81      34.170 -29.612   7.159  1.00  0.75           N  
ATOM   1031  CA  PRO A  81      34.495 -28.209   7.312  1.00  0.75           C  
ATOM   1032  C   PRO A  81      35.711 -27.812   6.499  1.00  0.75           C  
ATOM   1033  O   PRO A  81      36.604 -28.626   6.245  1.00  0.75           O  
ATOM   1034  CB  PRO A  81      34.756 -28.080   8.812  1.00  0.75           C  
ATOM   1035  CG  PRO A  81      35.214 -29.461   9.241  1.00  0.75           C  
ATOM   1036  CD  PRO A  81      34.427 -30.425   8.366  1.00  0.75           C  
ATOM   1037  HA  PRO A  81      33.623 -27.602   7.013  1.00  0.75           H  
ATOM   1038 1HB  PRO A  81      35.517 -27.302   8.986  1.00  0.75           H  
ATOM   1039 2HB  PRO A  81      33.838 -27.752   9.324  1.00  0.75           H  
ATOM   1040 1HG  PRO A  81      36.302 -29.556   9.103  1.00  0.75           H  
ATOM   1041 2HG  PRO A  81      35.017 -29.605  10.316  1.00  0.75           H  
ATOM   1042 1HD  PRO A  81      35.057 -31.293   8.147  1.00  0.75           H  
ATOM   1043 2HD  PRO A  81      33.475 -30.700   8.856  1.00  0.75           H  
ATOM   1044  N   VAL A  82      35.768 -26.535   6.165  1.00  0.70           N  
ATOM   1045  CA  VAL A  82      36.886 -25.934   5.446  1.00  0.70           C  
ATOM   1046  C   VAL A  82      37.608 -24.898   6.326  1.00  0.70           C  
ATOM   1047  O   VAL A  82      36.963 -24.094   7.006  1.00  0.70           O  
ATOM   1048  CB  VAL A  82      36.328 -25.305   4.155  1.00  0.70           C  
ATOM   1049  CG1 VAL A  82      37.387 -24.605   3.350  1.00  0.70           C  
ATOM   1050  CG2 VAL A  82      35.704 -26.397   3.328  1.00  0.70           C  
ATOM   1051  H   VAL A  82      34.959 -25.947   6.391  1.00  0.70           H  
ATOM   1052  HA  VAL A  82      37.593 -26.719   5.178  1.00  0.70           H  
ATOM   1053  HB  VAL A  82      35.574 -24.564   4.423  1.00  0.70           H  
ATOM   1054 1HG1 VAL A  82      36.939 -24.175   2.452  1.00  0.70           H  
ATOM   1055 2HG1 VAL A  82      37.828 -23.816   3.942  1.00  0.70           H  
ATOM   1056 3HG1 VAL A  82      38.148 -25.320   3.068  1.00  0.70           H  
ATOM   1057 1HG2 VAL A  82      35.285 -25.965   2.432  1.00  0.70           H  
ATOM   1058 2HG2 VAL A  82      36.467 -27.127   3.061  1.00  0.70           H  
ATOM   1059 3HG2 VAL A  82      34.917 -26.890   3.891  1.00  0.70           H  
ATOM   1060  N   SER A  83      38.942 -24.944   6.368  1.00  0.66           N  
ATOM   1061  CA  SER A  83      39.696 -23.988   7.187  1.00  0.66           C  
ATOM   1062  C   SER A  83      39.576 -22.596   6.602  1.00  0.66           C  
ATOM   1063  O   SER A  83      39.308 -22.466   5.413  1.00  0.66           O  
ATOM   1064  CB  SER A  83      41.167 -24.374   7.249  1.00  0.66           C  
ATOM   1065  OG  SER A  83      41.811 -24.231   5.981  1.00  0.66           O  
ATOM   1066  H   SER A  83      39.434 -25.631   5.812  1.00  0.66           H  
ATOM   1067  HA  SER A  83      39.282 -23.984   8.197  1.00  0.66           H  
ATOM   1068 1HB  SER A  83      41.675 -23.755   7.987  1.00  0.66           H  
ATOM   1069 2HB  SER A  83      41.249 -25.407   7.581  1.00  0.66           H  
ATOM   1070  HG  SER A  83      42.685 -24.637   6.083  1.00  0.66           H  
ATOM   1071  N   VAL A  84      39.845 -21.557   7.398  1.00  0.63           N  
ATOM   1072  CA  VAL A  84      39.780 -20.197   6.863  1.00  0.63           C  
ATOM   1073  C   VAL A  84      40.768 -20.002   5.741  1.00  0.63           C  
ATOM   1074  O   VAL A  84      40.447 -19.389   4.727  1.00  0.63           O  
ATOM   1075  CB  VAL A  84      40.054 -19.133   7.933  1.00  0.63           C  
ATOM   1076  CG1 VAL A  84      40.204 -17.781   7.257  1.00  0.63           C  
ATOM   1077  CG2 VAL A  84      38.912 -19.065   8.895  1.00  0.63           C  
ATOM   1078  H   VAL A  84      40.078 -21.707   8.369  1.00  0.63           H  
ATOM   1079  HA  VAL A  84      38.775 -20.032   6.469  1.00  0.63           H  
ATOM   1080  HB  VAL A  84      40.980 -19.366   8.458  1.00  0.63           H  
ATOM   1081 1HG1 VAL A  84      40.401 -17.015   8.006  1.00  0.63           H  
ATOM   1082 2HG1 VAL A  84      41.031 -17.826   6.561  1.00  0.63           H  
ATOM   1083 3HG1 VAL A  84      39.295 -17.538   6.725  1.00  0.63           H  
ATOM   1084 1HG2 VAL A  84      39.116 -18.291   9.643  1.00  0.63           H  
ATOM   1085 2HG2 VAL A  84      38.013 -18.808   8.342  1.00  0.63           H  
ATOM   1086 3HG2 VAL A  84      38.789 -20.026   9.387  1.00  0.63           H  
ATOM   1087  N   GLU A  85      41.979 -20.515   5.914  1.00  0.60           N  
ATOM   1088  CA  GLU A  85      42.970 -20.369   4.868  1.00  0.60           C  
ATOM   1089  C   GLU A  85      42.446 -20.953   3.560  1.00  0.60           C  
ATOM   1090  O   GLU A  85      42.543 -20.307   2.513  1.00  0.60           O  
ATOM   1091  CB  GLU A  85      44.276 -21.057   5.277  1.00  0.60           C  
ATOM   1092  CG  GLU A  85      45.408 -20.943   4.262  1.00  0.60           C  
ATOM   1093  CD  GLU A  85      46.697 -21.597   4.734  1.00  0.60           C  
ATOM   1094  OE1 GLU A  85      46.700 -22.146   5.812  1.00  0.60           O  
ATOM   1095  OE2 GLU A  85      47.680 -21.544   4.014  1.00  0.60           O  
ATOM   1096  H   GLU A  85      42.198 -21.013   6.762  1.00  0.60           H  
ATOM   1097  HA  GLU A  85      43.161 -19.307   4.715  1.00  0.60           H  
ATOM   1098 1HB  GLU A  85      44.626 -20.635   6.218  1.00  0.60           H  
ATOM   1099 2HB  GLU A  85      44.085 -22.117   5.446  1.00  0.60           H  
ATOM   1100 1HG  GLU A  85      45.079 -21.430   3.348  1.00  0.60           H  
ATOM   1101 2HG  GLU A  85      45.590 -19.893   4.039  1.00  0.60           H  
ATOM   1102  N   GLU A  86      41.853 -22.154   3.613  1.00  0.59           N  
ATOM   1103  CA  GLU A  86      41.356 -22.749   2.381  1.00  0.59           C  
ATOM   1104  C   GLU A  86      40.143 -21.988   1.839  1.00  0.59           C  
ATOM   1105  O   GLU A  86      40.040 -21.767   0.629  1.00  0.59           O  
ATOM   1106  CB  GLU A  86      41.019 -24.222   2.595  1.00  0.59           C  
ATOM   1107  CG  GLU A  86      40.529 -24.958   1.350  1.00  0.59           C  
ATOM   1108  CD  GLU A  86      41.558 -25.080   0.230  1.00  0.59           C  
ATOM   1109  OE1 GLU A  86      42.730 -24.923   0.488  1.00  0.59           O  
ATOM   1110  OE2 GLU A  86      41.150 -25.337  -0.893  1.00  0.59           O  
ATOM   1111  H   GLU A  86      41.764 -22.670   4.494  1.00  0.59           H  
ATOM   1112  HA  GLU A  86      42.147 -22.693   1.636  1.00  0.59           H  
ATOM   1113 1HB  GLU A  86      41.905 -24.740   2.957  1.00  0.59           H  
ATOM   1114 2HB  GLU A  86      40.268 -24.303   3.374  1.00  0.59           H  
ATOM   1115 1HG  GLU A  86      40.193 -25.953   1.635  1.00  0.59           H  
ATOM   1116 2HG  GLU A  86      39.671 -24.408   0.986  1.00  0.59           H  
ATOM   1117  N   GLU A  87      39.226 -21.566   2.713  1.00  0.58           N  
ATOM   1118  CA  GLU A  87      38.050 -20.856   2.230  1.00  0.58           C  
ATOM   1119  C   GLU A  87      38.473 -19.587   1.508  1.00  0.58           C  
ATOM   1120  O   GLU A  87      37.974 -19.294   0.419  1.00  0.58           O  
ATOM   1121  CB  GLU A  87      37.079 -20.522   3.368  1.00  0.58           C  
ATOM   1122  CG  GLU A  87      35.786 -19.831   2.905  1.00  0.58           C  
ATOM   1123  CD  GLU A  87      34.799 -19.610   4.028  1.00  0.58           C  
ATOM   1124  OE1 GLU A  87      35.062 -20.023   5.123  1.00  0.58           O  
ATOM   1125  OE2 GLU A  87      33.793 -19.001   3.804  1.00  0.58           O  
ATOM   1126  H   GLU A  87      39.337 -21.760   3.708  1.00  0.58           H  
ATOM   1127  HA  GLU A  87      37.531 -21.497   1.518  1.00  0.58           H  
ATOM   1128 1HB  GLU A  87      36.808 -21.439   3.895  1.00  0.58           H  
ATOM   1129 2HB  GLU A  87      37.578 -19.868   4.088  1.00  0.58           H  
ATOM   1130 1HG  GLU A  87      36.044 -18.864   2.467  1.00  0.58           H  
ATOM   1131 2HG  GLU A  87      35.319 -20.438   2.129  1.00  0.58           H  
ATOM   1132  N   LEU A  88      39.431 -18.854   2.080  1.00  0.57           N  
ATOM   1133  CA  LEU A  88      39.894 -17.636   1.447  1.00  0.57           C  
ATOM   1134  C   LEU A  88      40.541 -17.935   0.100  1.00  0.57           C  
ATOM   1135  O   LEU A  88      40.269 -17.258  -0.892  1.00  0.57           O  
ATOM   1136  CB  LEU A  88      40.918 -16.931   2.343  1.00  0.57           C  
ATOM   1137  CG  LEU A  88      40.388 -16.319   3.614  1.00  0.57           C  
ATOM   1138  CD1 LEU A  88      41.541 -15.849   4.456  1.00  0.57           C  
ATOM   1139  CD2 LEU A  88      39.506 -15.184   3.277  1.00  0.57           C  
ATOM   1140  H   LEU A  88      39.823 -19.138   2.979  1.00  0.57           H  
ATOM   1141  HA  LEU A  88      39.037 -16.984   1.293  1.00  0.57           H  
ATOM   1142 1HB  LEU A  88      41.675 -17.666   2.631  1.00  0.57           H  
ATOM   1143 2HB  LEU A  88      41.403 -16.147   1.767  1.00  0.57           H  
ATOM   1144  HG  LEU A  88      39.832 -17.059   4.176  1.00  0.57           H  
ATOM   1145 1HD1 LEU A  88      41.159 -15.408   5.380  1.00  0.57           H  
ATOM   1146 2HD1 LEU A  88      42.181 -16.700   4.693  1.00  0.57           H  
ATOM   1147 3HD1 LEU A  88      42.113 -15.104   3.906  1.00  0.57           H  
ATOM   1148 1HD2 LEU A  88      39.160 -14.756   4.195  1.00  0.57           H  
ATOM   1149 2HD2 LEU A  88      40.069 -14.443   2.721  1.00  0.57           H  
ATOM   1150 3HD2 LEU A  88      38.664 -15.529   2.679  1.00  0.57           H  
ATOM   1151  N   ARG A  89      41.336 -19.007   0.022  1.00  0.57           N  
ATOM   1152  CA  ARG A  89      41.971 -19.363  -1.244  1.00  0.57           C  
ATOM   1153  C   ARG A  89      40.944 -19.685  -2.327  1.00  0.57           C  
ATOM   1154  O   ARG A  89      41.161 -19.381  -3.500  1.00  0.57           O  
ATOM   1155  CB  ARG A  89      42.901 -20.553  -1.065  1.00  0.57           C  
ATOM   1156  CG  ARG A  89      44.183 -20.257  -0.306  1.00  0.57           C  
ATOM   1157  CD  ARG A  89      45.016 -21.472  -0.144  1.00  0.57           C  
ATOM   1158  NE  ARG A  89      46.165 -21.225   0.709  1.00  0.57           N  
ATOM   1159  CZ  ARG A  89      47.330 -20.689   0.320  1.00  0.57           C  
ATOM   1160  NH1 ARG A  89      47.524 -20.333  -0.935  1.00  0.57           N  
ATOM   1161  NH2 ARG A  89      48.280 -20.520   1.219  1.00  0.57           N  
ATOM   1162  H   ARG A  89      41.544 -19.559   0.858  1.00  0.57           H  
ATOM   1163  HA  ARG A  89      42.564 -18.513  -1.576  1.00  0.57           H  
ATOM   1164 1HB  ARG A  89      42.376 -21.340  -0.522  1.00  0.57           H  
ATOM   1165 2HB  ARG A  89      43.171 -20.955  -2.038  1.00  0.57           H  
ATOM   1166 1HG  ARG A  89      44.764 -19.528  -0.870  1.00  0.57           H  
ATOM   1167 2HG  ARG A  89      43.962 -19.850   0.666  1.00  0.57           H  
ATOM   1168 1HD  ARG A  89      44.413 -22.262   0.316  1.00  0.57           H  
ATOM   1169 2HD  ARG A  89      45.373 -21.806  -1.115  1.00  0.57           H  
ATOM   1170  HE  ARG A  89      46.080 -21.477   1.691  1.00  0.57           H  
ATOM   1171 1HH1 ARG A  89      46.790 -20.465  -1.617  1.00  0.57           H  
ATOM   1172 2HH1 ARG A  89      48.406 -19.930  -1.215  1.00  0.57           H  
ATOM   1173 1HH2 ARG A  89      48.105 -20.806   2.199  1.00  0.57           H  
ATOM   1174 2HH2 ARG A  89      49.166 -20.120   0.957  1.00  0.57           H  
ATOM   1175  N   ARG A  90      39.836 -20.309  -1.930  1.00  0.57           N  
ATOM   1176  CA  ARG A  90      38.776 -20.686  -2.854  1.00  0.57           C  
ATOM   1177  C   ARG A  90      37.878 -19.506  -3.262  1.00  0.57           C  
ATOM   1178  O   ARG A  90      37.437 -19.413  -4.407  1.00  0.57           O  
ATOM   1179  CB  ARG A  90      37.908 -21.749  -2.208  1.00  0.57           C  
ATOM   1180  CG  ARG A  90      38.531 -23.114  -1.998  1.00  0.57           C  
ATOM   1181  CD  ARG A  90      37.596 -24.028  -1.253  1.00  0.57           C  
ATOM   1182  NE  ARG A  90      38.174 -25.352  -1.065  1.00  0.57           N  
ATOM   1183  CZ  ARG A  90      37.530 -26.419  -0.553  1.00  0.57           C  
ATOM   1184  NH1 ARG A  90      36.286 -26.319  -0.162  1.00  0.57           N  
ATOM   1185  NH2 ARG A  90      38.153 -27.583  -0.447  1.00  0.57           N  
ATOM   1186  H   ARG A  90      39.744 -20.563  -0.945  1.00  0.57           H  
ATOM   1187  HA  ARG A  90      39.235 -21.100  -3.750  1.00  0.57           H  
ATOM   1188 1HB  ARG A  90      37.536 -21.391  -1.249  1.00  0.57           H  
ATOM   1189 2HB  ARG A  90      37.079 -21.923  -2.840  1.00  0.57           H  
ATOM   1190 1HG  ARG A  90      38.737 -23.565  -2.969  1.00  0.57           H  
ATOM   1191 2HG  ARG A  90      39.460 -23.027  -1.437  1.00  0.57           H  
ATOM   1192 1HD  ARG A  90      37.384 -23.606  -0.269  1.00  0.57           H  
ATOM   1193 2HD  ARG A  90      36.664 -24.133  -1.808  1.00  0.57           H  
ATOM   1194  HE  ARG A  90      39.168 -25.467  -1.305  1.00  0.57           H  
ATOM   1195 1HH1 ARG A  90      35.809 -25.408  -0.179  1.00  0.57           H  
ATOM   1196 2HH1 ARG A  90      35.805 -27.130   0.198  1.00  0.57           H  
ATOM   1197 1HH2 ARG A  90      39.119 -27.678  -0.752  1.00  0.57           H  
ATOM   1198 2HH2 ARG A  90      37.670 -28.378  -0.061  1.00  0.57           H  
ATOM   1199  N   VAL A  91      37.605 -18.605  -2.320  1.00  0.56           N  
ATOM   1200  CA  VAL A  91      36.692 -17.483  -2.532  1.00  0.56           C  
ATOM   1201  C   VAL A  91      37.320 -16.181  -3.009  1.00  0.56           C  
ATOM   1202  O   VAL A  91      36.819 -15.569  -3.955  1.00  0.56           O  
ATOM   1203  CB  VAL A  91      35.927 -17.198  -1.224  1.00  0.56           C  
ATOM   1204  CG1 VAL A  91      35.087 -15.965  -1.350  1.00  0.56           C  
ATOM   1205  CG2 VAL A  91      35.039 -18.381  -0.881  1.00  0.56           C  
ATOM   1206  H   VAL A  91      38.002 -18.735  -1.390  1.00  0.56           H  
ATOM   1207  HA  VAL A  91      35.966 -17.791  -3.284  1.00  0.56           H  
ATOM   1208  HB  VAL A  91      36.653 -17.038  -0.420  1.00  0.56           H  
ATOM   1209 1HG1 VAL A  91      34.572 -15.775  -0.411  1.00  0.56           H  
ATOM   1210 2HG1 VAL A  91      35.745 -15.146  -1.576  1.00  0.56           H  
ATOM   1211 3HG1 VAL A  91      34.365 -16.077  -2.136  1.00  0.56           H  
ATOM   1212 1HG2 VAL A  91      34.517 -18.180   0.055  1.00  0.56           H  
ATOM   1213 2HG2 VAL A  91      34.317 -18.529  -1.675  1.00  0.56           H  
ATOM   1214 3HG2 VAL A  91      35.653 -19.275  -0.770  1.00  0.56           H  
ATOM   1215  N   ILE A  92      38.393 -15.732  -2.366  1.00  0.56           N  
ATOM   1216  CA  ILE A  92      38.952 -14.425  -2.673  1.00  0.56           C  
ATOM   1217  C   ILE A  92      39.173 -14.129  -4.161  1.00  0.56           C  
ATOM   1218  O   ILE A  92      38.554 -13.193  -4.656  1.00  0.56           O  
ATOM   1219  CB  ILE A  92      40.210 -14.137  -1.845  1.00  0.56           C  
ATOM   1220  CG1 ILE A  92      39.803 -14.071  -0.353  1.00  0.56           C  
ATOM   1221  CG2 ILE A  92      40.854 -12.841  -2.316  1.00  0.56           C  
ATOM   1222  CD1 ILE A  92      38.784 -13.011  -0.025  1.00  0.56           C  
ATOM   1223  H   ILE A  92      38.837 -16.295  -1.641  1.00  0.56           H  
ATOM   1224  HA  ILE A  92      38.228 -13.692  -2.330  1.00  0.56           H  
ATOM   1225  HB  ILE A  92      40.914 -14.948  -1.931  1.00  0.56           H  
ATOM   1226 1HG1 ILE A  92      39.382 -15.025  -0.073  1.00  0.56           H  
ATOM   1227 2HG1 ILE A  92      40.695 -13.895   0.248  1.00  0.56           H  
ATOM   1228 1HG2 ILE A  92      41.739 -12.634  -1.721  1.00  0.56           H  
ATOM   1229 2HG2 ILE A  92      41.143 -12.924  -3.362  1.00  0.56           H  
ATOM   1230 3HG2 ILE A  92      40.151 -12.024  -2.210  1.00  0.56           H  
ATOM   1231 1HD1 ILE A  92      38.551 -13.050   1.035  1.00  0.56           H  
ATOM   1232 2HD1 ILE A  92      39.181 -12.031  -0.271  1.00  0.56           H  
ATOM   1233 3HD1 ILE A  92      37.885 -13.195  -0.593  1.00  0.56           H  
ATOM   1234  N   PRO A  93      39.990 -14.883  -4.933  1.00  0.56           N  
ATOM   1235  CA  PRO A  93      40.267 -14.598  -6.332  1.00  0.56           C  
ATOM   1236  C   PRO A  93      39.021 -14.696  -7.206  1.00  0.56           C  
ATOM   1237  O   PRO A  93      38.980 -14.151  -8.311  1.00  0.56           O  
ATOM   1238  CB  PRO A  93      41.291 -15.672  -6.707  1.00  0.56           C  
ATOM   1239  CG  PRO A  93      41.049 -16.797  -5.728  1.00  0.56           C  
ATOM   1240  CD  PRO A  93      40.654 -16.125  -4.440  1.00  0.56           C  
ATOM   1241  HA  PRO A  93      40.717 -13.596  -6.405  1.00  0.56           H  
ATOM   1242 1HB  PRO A  93      41.140 -15.974  -7.747  1.00  0.56           H  
ATOM   1243 2HB  PRO A  93      42.307 -15.257  -6.639  1.00  0.56           H  
ATOM   1244 1HG  PRO A  93      40.261 -17.473  -6.098  1.00  0.56           H  
ATOM   1245 2HG  PRO A  93      41.952 -17.415  -5.612  1.00  0.56           H  
ATOM   1246 1HD  PRO A  93      39.992 -16.815  -3.930  1.00  0.56           H  
ATOM   1247 2HD  PRO A  93      41.548 -15.898  -3.858  1.00  0.56           H  
ATOM   1248  N   VAL A  94      37.990 -15.390  -6.729  1.00  0.56           N  
ATOM   1249  CA  VAL A  94      36.784 -15.521  -7.509  1.00  0.56           C  
ATOM   1250  C   VAL A  94      36.037 -14.211  -7.381  1.00  0.56           C  
ATOM   1251  O   VAL A  94      35.547 -13.661  -8.371  1.00  0.56           O  
ATOM   1252  CB  VAL A  94      35.960 -16.718  -7.037  1.00  0.56           C  
ATOM   1253  CG1 VAL A  94      34.630 -16.790  -7.780  1.00  0.56           C  
ATOM   1254  CG2 VAL A  94      36.785 -17.967  -7.265  1.00  0.56           C  
ATOM   1255  H   VAL A  94      37.999 -15.794  -5.798  1.00  0.56           H  
ATOM   1256  HA  VAL A  94      37.056 -15.676  -8.548  1.00  0.56           H  
ATOM   1257  HB  VAL A  94      35.738 -16.612  -5.976  1.00  0.56           H  
ATOM   1258 1HG1 VAL A  94      34.054 -17.637  -7.429  1.00  0.56           H  
ATOM   1259 2HG1 VAL A  94      34.091 -15.896  -7.592  1.00  0.56           H  
ATOM   1260 3HG1 VAL A  94      34.804 -16.894  -8.847  1.00  0.56           H  
ATOM   1261 1HG2 VAL A  94      36.258 -18.841  -6.933  1.00  0.56           H  
ATOM   1262 2HG2 VAL A  94      37.003 -18.066  -8.327  1.00  0.56           H  
ATOM   1263 3HG2 VAL A  94      37.718 -17.885  -6.703  1.00  0.56           H  
ATOM   1264  N   ILE A  95      35.998 -13.685  -6.154  1.00  0.56           N  
ATOM   1265  CA  ILE A  95      35.351 -12.411  -5.897  1.00  0.56           C  
ATOM   1266  C   ILE A  95      36.079 -11.331  -6.657  1.00  0.56           C  
ATOM   1267  O   ILE A  95      35.454 -10.498  -7.299  1.00  0.56           O  
ATOM   1268  CB  ILE A  95      35.456 -11.972  -4.434  1.00  0.56           C  
ATOM   1269  CG1 ILE A  95      34.738 -12.823  -3.551  1.00  0.56           C  
ATOM   1270  CG2 ILE A  95      34.931 -10.526  -4.282  1.00  0.56           C  
ATOM   1271  CD1 ILE A  95      35.139 -12.508  -2.178  1.00  0.56           C  
ATOM   1272  H   ILE A  95      36.428 -14.197  -5.381  1.00  0.56           H  
ATOM   1273  HA  ILE A  95      34.315 -12.452  -6.223  1.00  0.56           H  
ATOM   1274  HB  ILE A  95      36.495 -11.991  -4.127  1.00  0.56           H  
ATOM   1275 1HG1 ILE A  95      33.683 -12.669  -3.667  1.00  0.56           H  
ATOM   1276 2HG1 ILE A  95      34.965 -13.865  -3.769  1.00  0.56           H  
ATOM   1277 1HG2 ILE A  95      35.039 -10.207  -3.246  1.00  0.56           H  
ATOM   1278 2HG2 ILE A  95      35.510  -9.858  -4.921  1.00  0.56           H  
ATOM   1279 3HG2 ILE A  95      33.885 -10.477  -4.567  1.00  0.56           H  
ATOM   1280 1HD1 ILE A  95      34.630 -13.135  -1.490  1.00  0.56           H  
ATOM   1281 2HD1 ILE A  95      36.199 -12.664  -2.084  1.00  0.56           H  
ATOM   1282 3HD1 ILE A  95      34.909 -11.467  -1.967  1.00  0.56           H  
ATOM   1283  N   GLU A  96      37.416 -11.335  -6.579  1.00  0.57           N  
ATOM   1284  CA  GLU A  96      38.193 -10.286  -7.227  1.00  0.57           C  
ATOM   1285  C   GLU A  96      37.993 -10.267  -8.744  1.00  0.57           C  
ATOM   1286  O   GLU A  96      37.809  -9.202  -9.347  1.00  0.57           O  
ATOM   1287  CB  GLU A  96      39.693 -10.487  -6.936  1.00  0.57           C  
ATOM   1288  CG  GLU A  96      40.113 -10.230  -5.488  1.00  0.57           C  
ATOM   1289  CD  GLU A  96      41.570 -10.532  -5.216  1.00  0.57           C  
ATOM   1290  OE1 GLU A  96      42.211 -11.093  -6.074  1.00  0.57           O  
ATOM   1291  OE2 GLU A  96      42.043 -10.201  -4.151  1.00  0.57           O  
ATOM   1292  H   GLU A  96      37.881 -12.057  -6.029  1.00  0.57           H  
ATOM   1293  HA  GLU A  96      37.874  -9.325  -6.821  1.00  0.57           H  
ATOM   1294 1HB  GLU A  96      39.968 -11.506  -7.188  1.00  0.57           H  
ATOM   1295 2HB  GLU A  96      40.275  -9.827  -7.575  1.00  0.57           H  
ATOM   1296 1HG  GLU A  96      39.896  -9.195  -5.221  1.00  0.57           H  
ATOM   1297 2HG  GLU A  96      39.511 -10.870  -4.866  1.00  0.57           H  
ATOM   1298  N   GLN A  97      37.979 -11.443  -9.380  1.00  0.58           N  
ATOM   1299  CA  GLN A  97      37.785 -11.438 -10.819  1.00  0.58           C  
ATOM   1300  C   GLN A  97      36.367 -11.045 -11.192  1.00  0.58           C  
ATOM   1301  O   GLN A  97      36.171 -10.270 -12.128  1.00  0.58           O  
ATOM   1302  CB  GLN A  97      38.132 -12.790 -11.429  1.00  0.58           C  
ATOM   1303  CG  GLN A  97      39.620 -13.146 -11.408  1.00  0.58           C  
ATOM   1304  CD  GLN A  97      39.914 -14.513 -12.041  1.00  0.58           C  
ATOM   1305  OE1 GLN A  97      39.431 -14.816 -13.142  1.00  0.58           O  
ATOM   1306  NE2 GLN A  97      40.708 -15.332 -11.363  1.00  0.58           N  
ATOM   1307  H   GLN A  97      38.144 -12.323  -8.887  1.00  0.58           H  
ATOM   1308  HA  GLN A  97      38.457 -10.697 -11.247  1.00  0.58           H  
ATOM   1309 1HB  GLN A  97      37.605 -13.556 -10.867  1.00  0.58           H  
ATOM   1310 2HB  GLN A  97      37.780 -12.830 -12.453  1.00  0.58           H  
ATOM   1311 1HG  GLN A  97      40.167 -12.389 -11.965  1.00  0.58           H  
ATOM   1312 2HG  GLN A  97      39.963 -13.165 -10.376  1.00  0.58           H  
ATOM   1313 1HE2 GLN A  97      40.938 -16.229 -11.741  1.00  0.58           H  
ATOM   1314 2HE2 GLN A  97      41.088 -15.045 -10.482  1.00  0.58           H  
ATOM   1315  N   LEU A  98      35.375 -11.544 -10.461  1.00  0.59           N  
ATOM   1316  CA  LEU A  98      33.996 -11.216 -10.774  1.00  0.59           C  
ATOM   1317  C   LEU A  98      33.669  -9.759 -10.462  1.00  0.59           C  
ATOM   1318  O   LEU A  98      32.968  -9.094 -11.223  1.00  0.59           O  
ATOM   1319  CB  LEU A  98      33.073 -12.183 -10.036  1.00  0.59           C  
ATOM   1320  CG  LEU A  98      33.129 -13.619 -10.572  1.00  0.59           C  
ATOM   1321  CD1 LEU A  98      32.378 -14.538  -9.674  1.00  0.59           C  
ATOM   1322  CD2 LEU A  98      32.538 -13.637 -11.960  1.00  0.59           C  
ATOM   1323  H   LEU A  98      35.565 -12.178  -9.683  1.00  0.59           H  
ATOM   1324  HA  LEU A  98      33.851 -11.372 -11.841  1.00  0.59           H  
ATOM   1325 1HB  LEU A  98      33.364 -12.208  -8.982  1.00  0.59           H  
ATOM   1326 2HB  LEU A  98      32.046 -11.826 -10.111  1.00  0.59           H  
ATOM   1327  HG  LEU A  98      34.164 -13.953 -10.606  1.00  0.59           H  
ATOM   1328 1HD1 LEU A  98      32.429 -15.558 -10.056  1.00  0.59           H  
ATOM   1329 2HD1 LEU A  98      32.831 -14.492  -8.712  1.00  0.59           H  
ATOM   1330 3HD1 LEU A  98      31.361 -14.232  -9.604  1.00  0.59           H  
ATOM   1331 1HD2 LEU A  98      32.577 -14.641 -12.353  1.00  0.59           H  
ATOM   1332 2HD2 LEU A  98      31.501 -13.307 -11.924  1.00  0.59           H  
ATOM   1333 3HD2 LEU A  98      33.108 -12.971 -12.601  1.00  0.59           H  
ATOM   1334  N   ALA A  99      34.224  -9.225  -9.376  1.00  0.60           N  
ATOM   1335  CA  ALA A  99      33.983  -7.841  -8.996  1.00  0.60           C  
ATOM   1336  C   ALA A  99      34.466  -6.897 -10.094  1.00  0.60           C  
ATOM   1337  O   ALA A  99      33.846  -5.858 -10.349  1.00  0.60           O  
ATOM   1338  CB  ALA A  99      34.689  -7.525  -7.683  1.00  0.60           C  
ATOM   1339  H   ALA A  99      34.804  -9.792  -8.771  1.00  0.60           H  
ATOM   1340  HA  ALA A  99      32.910  -7.701  -8.872  1.00  0.60           H  
ATOM   1341 1HB  ALA A  99      34.491  -6.494  -7.399  1.00  0.60           H  
ATOM   1342 2HB  ALA A  99      34.332  -8.188  -6.899  1.00  0.60           H  
ATOM   1343 3HB  ALA A  99      35.764  -7.669  -7.810  1.00  0.60           H  
ATOM   1344  N   ALA A 100      35.583  -7.260 -10.746  1.00  0.62           N  
ATOM   1345  CA  ALA A 100      36.153  -6.467 -11.832  1.00  0.62           C  
ATOM   1346  C   ALA A 100      35.520  -6.751 -13.210  1.00  0.62           C  
ATOM   1347  O   ALA A 100      35.373  -5.837 -14.036  1.00  0.62           O  
ATOM   1348  CB  ALA A 100      37.642  -6.742 -11.910  1.00  0.62           C  
ATOM   1349  H   ALA A 100      36.083  -8.104 -10.453  1.00  0.62           H  
ATOM   1350  HA  ALA A 100      35.988  -5.417 -11.598  1.00  0.62           H  
ATOM   1351 1HB  ALA A 100      38.086  -6.129 -12.689  1.00  0.62           H  
ATOM   1352 2HB  ALA A 100      38.104  -6.511 -10.951  1.00  0.62           H  
ATOM   1353 3HB  ALA A 100      37.796  -7.800 -12.141  1.00  0.62           H  
ATOM   1354  N   ARG A 101      35.177  -8.015 -13.479  1.00  0.62           N  
ATOM   1355  CA  ARG A 101      34.645  -8.413 -14.783  1.00  0.62           C  
ATOM   1356  C   ARG A 101      33.142  -8.207 -14.963  1.00  0.62           C  
ATOM   1357  O   ARG A 101      32.687  -7.929 -16.076  1.00  0.62           O  
ATOM   1358  CB  ARG A 101      34.976  -9.861 -15.048  1.00  0.62           C  
ATOM   1359  CG  ARG A 101      36.450 -10.133 -15.256  1.00  0.62           C  
ATOM   1360  CD  ARG A 101      36.737 -11.572 -15.440  1.00  0.62           C  
ATOM   1361  NE  ARG A 101      38.165 -11.805 -15.579  1.00  0.62           N  
ATOM   1362  CZ  ARG A 101      38.740 -13.009 -15.725  1.00  0.62           C  
ATOM   1363  NH1 ARG A 101      38.006 -14.089 -15.769  1.00  0.62           N  
ATOM   1364  NH2 ARG A 101      40.053 -13.105 -15.822  1.00  0.62           N  
ATOM   1365  H   ARG A 101      35.326  -8.739 -12.781  1.00  0.62           H  
ATOM   1366  HA  ARG A 101      35.155  -7.816 -15.537  1.00  0.62           H  
ATOM   1367 1HB  ARG A 101      34.644 -10.459 -14.202  1.00  0.62           H  
ATOM   1368 2HB  ARG A 101      34.441 -10.200 -15.931  1.00  0.62           H  
ATOM   1369 1HG  ARG A 101      36.784  -9.606 -16.148  1.00  0.62           H  
ATOM   1370 2HG  ARG A 101      37.016  -9.773 -14.398  1.00  0.62           H  
ATOM   1371 1HD  ARG A 101      36.379 -12.131 -14.572  1.00  0.62           H  
ATOM   1372 2HD  ARG A 101      36.242 -11.932 -16.339  1.00  0.62           H  
ATOM   1373  HE  ARG A 101      38.773 -10.997 -15.550  1.00  0.62           H  
ATOM   1374 1HH1 ARG A 101      37.003 -14.022 -15.690  1.00  0.62           H  
ATOM   1375 2HH1 ARG A 101      38.447 -14.992 -15.863  1.00  0.62           H  
ATOM   1376 1HH2 ARG A 101      40.625 -12.275 -15.785  1.00  0.62           H  
ATOM   1377 2HH2 ARG A 101      40.483 -14.013 -15.920  1.00  0.62           H  
ATOM   1378  N   THR A 102      32.369  -8.354 -13.893  1.00  0.62           N  
ATOM   1379  CA  THR A 102      30.927  -8.211 -13.977  1.00  0.62           C  
ATOM   1380  C   THR A 102      30.591  -6.810 -13.544  1.00  0.62           C  
ATOM   1381  O   THR A 102      31.471  -6.027 -13.182  1.00  0.62           O  
ATOM   1382  CB  THR A 102      30.147  -9.120 -13.017  1.00  0.62           C  
ATOM   1383  OG1 THR A 102      30.338  -8.640 -11.683  1.00  0.62           O  
ATOM   1384  CG2 THR A 102      30.591 -10.538 -13.115  1.00  0.62           C  
ATOM   1385  H   THR A 102      32.775  -8.587 -12.990  1.00  0.62           H  
ATOM   1386  HA  THR A 102      30.594  -8.363 -15.003  1.00  0.62           H  
ATOM   1387  HB  THR A 102      29.092  -9.069 -13.260  1.00  0.62           H  
ATOM   1388  HG1 THR A 102      31.288  -8.751 -11.436  1.00  0.62           H  
ATOM   1389 1HG2 THR A 102      30.026 -11.154 -12.421  1.00  0.62           H  
ATOM   1390 2HG2 THR A 102      30.409 -10.866 -14.126  1.00  0.62           H  
ATOM   1391 3HG2 THR A 102      31.649 -10.612 -12.882  1.00  0.62           H  
ATOM   1392  N   ARG A 103      29.317  -6.489 -13.593  1.00  0.62           N  
ATOM   1393  CA  ARG A 103      28.846  -5.209 -13.129  1.00  0.62           C  
ATOM   1394  C   ARG A 103      27.743  -5.445 -12.120  1.00  0.62           C  
ATOM   1395  O   ARG A 103      26.793  -4.665 -12.029  1.00  0.62           O  
ATOM   1396  CB  ARG A 103      28.389  -4.341 -14.290  1.00  0.62           C  
ATOM   1397  CG  ARG A 103      29.537  -3.933 -15.235  1.00  0.62           C  
ATOM   1398  CD  ARG A 103      30.477  -2.993 -14.543  1.00  0.62           C  
ATOM   1399  NE  ARG A 103      31.573  -2.548 -15.393  1.00  0.62           N  
ATOM   1400  CZ  ARG A 103      32.782  -3.165 -15.489  1.00  0.62           C  
ATOM   1401  NH1 ARG A 103      33.050  -4.247 -14.781  1.00  0.62           N  
ATOM   1402  NH2 ARG A 103      33.710  -2.666 -16.291  1.00  0.62           N  
ATOM   1403  H   ARG A 103      28.648  -7.165 -13.929  1.00  0.62           H  
ATOM   1404  HA  ARG A 103      29.663  -4.694 -12.625  1.00  0.62           H  
ATOM   1405 1HB  ARG A 103      27.641  -4.873 -14.876  1.00  0.62           H  
ATOM   1406 2HB  ARG A 103      27.928  -3.431 -13.908  1.00  0.62           H  
ATOM   1407 1HG  ARG A 103      30.096  -4.808 -15.560  1.00  0.62           H  
ATOM   1408 2HG  ARG A 103      29.125  -3.423 -16.106  1.00  0.62           H  
ATOM   1409 1HD  ARG A 103      29.927  -2.114 -14.211  1.00  0.62           H  
ATOM   1410 2HD  ARG A 103      30.908  -3.494 -13.676  1.00  0.62           H  
ATOM   1411  HE  ARG A 103      31.424  -1.721 -15.952  1.00  0.62           H  
ATOM   1412 1HH1 ARG A 103      32.355  -4.667 -14.153  1.00  0.62           H  
ATOM   1413 2HH1 ARG A 103      33.974  -4.697 -14.831  1.00  0.62           H  
ATOM   1414 1HH2 ARG A 103      33.520  -1.836 -16.832  1.00  0.62           H  
ATOM   1415 2HH2 ARG A 103      34.609  -3.123 -16.357  1.00  0.62           H  
ATOM   1416  N   VAL A 104      27.874  -6.534 -11.348  1.00  0.60           N  
ATOM   1417  CA  VAL A 104      26.837  -6.836 -10.375  1.00  0.60           C  
ATOM   1418  C   VAL A 104      27.417  -6.964  -8.967  1.00  0.60           C  
ATOM   1419  O   VAL A 104      28.614  -7.195  -8.807  1.00  0.60           O  
ATOM   1420  CB  VAL A 104      26.139  -8.173 -10.706  1.00  0.60           C  
ATOM   1421  CG1 VAL A 104      25.492  -8.119 -12.076  1.00  0.60           C  
ATOM   1422  CG2 VAL A 104      27.113  -9.305 -10.586  1.00  0.60           C  
ATOM   1423  H   VAL A 104      28.691  -7.156 -11.444  1.00  0.60           H  
ATOM   1424  HA  VAL A 104      26.101  -6.047 -10.432  1.00  0.60           H  
ATOM   1425  HB  VAL A 104      25.360  -8.337  -9.996  1.00  0.60           H  
ATOM   1426 1HG1 VAL A 104      24.973  -9.062 -12.269  1.00  0.60           H  
ATOM   1427 2HG1 VAL A 104      24.772  -7.301 -12.098  1.00  0.60           H  
ATOM   1428 3HG1 VAL A 104      26.248  -7.961 -12.837  1.00  0.60           H  
ATOM   1429 1HG2 VAL A 104      26.595 -10.228 -10.785  1.00  0.60           H  
ATOM   1430 2HG2 VAL A 104      27.904  -9.176 -11.288  1.00  0.60           H  
ATOM   1431 3HG2 VAL A 104      27.525  -9.329  -9.574  1.00  0.60           H  
ATOM   1432  N   PRO A 105      26.611  -6.746  -7.922  1.00  0.59           N  
ATOM   1433  CA  PRO A 105      26.929  -7.005  -6.538  1.00  0.59           C  
ATOM   1434  C   PRO A 105      27.297  -8.455  -6.280  1.00  0.59           C  
ATOM   1435  O   PRO A 105      26.788  -9.366  -6.947  1.00  0.59           O  
ATOM   1436  CB  PRO A 105      25.624  -6.664  -5.833  1.00  0.59           C  
ATOM   1437  CG  PRO A 105      24.947  -5.659  -6.706  1.00  0.59           C  
ATOM   1438  CD  PRO A 105      25.315  -6.044  -8.107  1.00  0.59           C  
ATOM   1439  HA  PRO A 105      27.741  -6.335  -6.217  1.00  0.59           H  
ATOM   1440 1HB  PRO A 105      25.044  -7.563  -5.778  1.00  0.59           H  
ATOM   1441 2HB  PRO A 105      25.808  -6.346  -4.826  1.00  0.59           H  
ATOM   1442 1HG  PRO A 105      23.858  -5.698  -6.538  1.00  0.59           H  
ATOM   1443 2HG  PRO A 105      25.263  -4.649  -6.435  1.00  0.59           H  
ATOM   1444 1HD  PRO A 105      24.574  -6.686  -8.522  1.00  0.59           H  
ATOM   1445 2HD  PRO A 105      25.427  -5.115  -8.671  1.00  0.59           H  
ATOM   1446  N   ILE A 106      28.180  -8.641  -5.310  1.00  0.58           N  
ATOM   1447  CA  ILE A 106      28.611  -9.956  -4.857  1.00  0.58           C  
ATOM   1448  C   ILE A 106      28.374 -10.209  -3.366  1.00  0.58           C  
ATOM   1449  O   ILE A 106      28.799  -9.419  -2.508  1.00  0.58           O  
ATOM   1450  CB  ILE A 106      30.097 -10.183  -5.177  1.00  0.58           C  
ATOM   1451  CG1 ILE A 106      30.332 -10.188  -6.693  1.00  0.58           C  
ATOM   1452  CG2 ILE A 106      30.602 -11.430  -4.503  1.00  0.58           C  
ATOM   1453  CD1 ILE A 106      31.781 -10.240  -7.070  1.00  0.58           C  
ATOM   1454  H   ILE A 106      28.564  -7.827  -4.856  1.00  0.58           H  
ATOM   1455  HA  ILE A 106      28.042 -10.701  -5.410  1.00  0.58           H  
ATOM   1456  HB  ILE A 106      30.658  -9.340  -4.800  1.00  0.58           H  
ATOM   1457 1HG1 ILE A 106      29.825 -11.048  -7.128  1.00  0.58           H  
ATOM   1458 2HG1 ILE A 106      29.908  -9.282  -7.128  1.00  0.58           H  
ATOM   1459 1HG2 ILE A 106      31.655 -11.530  -4.718  1.00  0.58           H  
ATOM   1460 2HG2 ILE A 106      30.462 -11.355  -3.425  1.00  0.58           H  
ATOM   1461 3HG2 ILE A 106      30.053 -12.298  -4.877  1.00  0.58           H  
ATOM   1462 1HD1 ILE A 106      31.859 -10.234  -8.148  1.00  0.58           H  
ATOM   1463 2HD1 ILE A 106      32.291  -9.371  -6.661  1.00  0.58           H  
ATOM   1464 3HD1 ILE A 106      32.238 -11.144  -6.678  1.00  0.58           H  
ATOM   1465  N   SER A 107      27.704 -11.321  -3.077  1.00  0.57           N  
ATOM   1466  CA  SER A 107      27.430 -11.778  -1.728  1.00  0.57           C  
ATOM   1467  C   SER A 107      28.329 -12.951  -1.400  1.00  0.57           C  
ATOM   1468  O   SER A 107      28.651 -13.719  -2.306  1.00  0.57           O  
ATOM   1469  CB  SER A 107      25.994 -12.197  -1.573  1.00  0.57           C  
ATOM   1470  OG  SER A 107      25.766 -12.709  -0.306  1.00  0.57           O  
ATOM   1471  H   SER A 107      27.384 -11.897  -3.845  1.00  0.57           H  
ATOM   1472  HA  SER A 107      27.643 -10.973  -1.060  1.00  0.57           H  
ATOM   1473 1HB  SER A 107      25.344 -11.362  -1.748  1.00  0.57           H  
ATOM   1474 2HB  SER A 107      25.761 -12.958  -2.311  1.00  0.57           H  
ATOM   1475  HG  SER A 107      26.345 -13.487  -0.246  1.00  0.57           H  
ATOM   1476  N   ILE A 108      28.754 -13.076  -0.142  1.00  0.56           N  
ATOM   1477  CA  ILE A 108      29.614 -14.197   0.257  1.00  0.56           C  
ATOM   1478  C   ILE A 108      28.964 -15.201   1.197  1.00  0.56           C  
ATOM   1479  O   ILE A 108      28.500 -14.848   2.279  1.00  0.56           O  
ATOM   1480  CB  ILE A 108      30.853 -13.641   0.926  1.00  0.56           C  
ATOM   1481  CG1 ILE A 108      31.423 -12.667   0.007  1.00  0.56           C  
ATOM   1482  CG2 ILE A 108      31.864 -14.765   1.240  1.00  0.56           C  
ATOM   1483  CD1 ILE A 108      31.856 -13.264  -1.301  1.00  0.56           C  
ATOM   1484  H   ILE A 108      28.496 -12.349   0.523  1.00  0.56           H  
ATOM   1485  HA  ILE A 108      29.913 -14.728  -0.643  1.00  0.56           H  
ATOM   1486  HB  ILE A 108      30.575 -13.120   1.843  1.00  0.56           H  
ATOM   1487 1HG1 ILE A 108      30.670 -11.916  -0.195  1.00  0.56           H  
ATOM   1488 2HG1 ILE A 108      32.203 -12.195   0.488  1.00  0.56           H  
ATOM   1489 1HG2 ILE A 108      32.754 -14.341   1.703  1.00  0.56           H  
ATOM   1490 2HG2 ILE A 108      31.413 -15.483   1.920  1.00  0.56           H  
ATOM   1491 3HG2 ILE A 108      32.140 -15.274   0.314  1.00  0.56           H  
ATOM   1492 1HD1 ILE A 108      32.241 -12.489  -1.933  1.00  0.56           H  
ATOM   1493 2HD1 ILE A 108      32.614 -14.019  -1.126  1.00  0.56           H  
ATOM   1494 3HD1 ILE A 108      31.024 -13.726  -1.786  1.00  0.56           H  
ATOM   1495  N   ASP A 109      28.956 -16.463   0.797  1.00  0.57           N  
ATOM   1496  CA  ASP A 109      28.335 -17.530   1.582  1.00  0.57           C  
ATOM   1497  C   ASP A 109      29.344 -18.103   2.574  1.00  0.57           C  
ATOM   1498  O   ASP A 109      30.193 -18.923   2.216  1.00  0.57           O  
ATOM   1499  CB  ASP A 109      27.755 -18.591   0.633  1.00  0.57           C  
ATOM   1500  CG  ASP A 109      26.980 -19.765   1.281  1.00  0.57           C  
ATOM   1501  OD1 ASP A 109      27.081 -19.967   2.452  1.00  0.57           O  
ATOM   1502  OD2 ASP A 109      26.293 -20.461   0.551  1.00  0.57           O  
ATOM   1503  H   ASP A 109      29.401 -16.682  -0.090  1.00  0.57           H  
ATOM   1504  HA  ASP A 109      27.515 -17.112   2.157  1.00  0.57           H  
ATOM   1505 1HB  ASP A 109      27.058 -18.084  -0.042  1.00  0.57           H  
ATOM   1506 2HB  ASP A 109      28.525 -18.985   0.016  1.00  0.57           H  
ATOM   1507  N   THR A 110      29.281 -17.590   3.803  1.00  0.57           N  
ATOM   1508  CA  THR A 110      30.228 -17.926   4.864  1.00  0.57           C  
ATOM   1509  C   THR A 110      29.593 -17.793   6.248  1.00  0.57           C  
ATOM   1510  O   THR A 110      28.378 -17.715   6.406  1.00  0.57           O  
ATOM   1511  CB  THR A 110      31.506 -17.038   4.800  1.00  0.57           C  
ATOM   1512  OG1 THR A 110      32.490 -17.564   5.722  1.00  0.57           O  
ATOM   1513  CG2 THR A 110      31.200 -15.554   5.157  1.00  0.57           C  
ATOM   1514  H   THR A 110      28.512 -16.944   3.996  1.00  0.57           H  
ATOM   1515  HA  THR A 110      30.534 -18.964   4.735  1.00  0.57           H  
ATOM   1516  HB  THR A 110      31.919 -17.078   3.791  1.00  0.57           H  
ATOM   1517  HG1 THR A 110      33.061 -18.195   5.201  1.00  0.57           H  
ATOM   1518 1HG2 THR A 110      32.123 -14.974   5.092  1.00  0.57           H  
ATOM   1519 2HG2 THR A 110      30.469 -15.155   4.450  1.00  0.57           H  
ATOM   1520 3HG2 THR A 110      30.800 -15.477   6.161  1.00  0.57           H  
ATOM   1521  N   PHE A 111      30.418 -17.890   7.279  1.00  0.57           N  
ATOM   1522  CA  PHE A 111      29.954 -17.622   8.624  1.00  0.57           C  
ATOM   1523  C   PHE A 111      31.119 -17.063   9.392  1.00  0.57           C  
ATOM   1524  O   PHE A 111      31.000 -16.666  10.550  1.00  0.57           O  
ATOM   1525  CB  PHE A 111      29.382 -18.829   9.315  1.00  0.57           C  
ATOM   1526  CG  PHE A 111      30.302 -19.907   9.689  1.00  0.57           C  
ATOM   1527  CD1 PHE A 111      30.915 -19.874  10.922  1.00  0.57           C  
ATOM   1528  CD2 PHE A 111      30.542 -20.967   8.857  1.00  0.57           C  
ATOM   1529  CE1 PHE A 111      31.736 -20.886  11.330  1.00  0.57           C  
ATOM   1530  CE2 PHE A 111      31.362 -21.988   9.262  1.00  0.57           C  
ATOM   1531  CZ  PHE A 111      31.955 -21.949  10.505  1.00  0.57           C  
ATOM   1532  H   PHE A 111      31.404 -18.006   7.093  1.00  0.57           H  
ATOM   1533  HA  PHE A 111      29.171 -16.860   8.586  1.00  0.57           H  
ATOM   1534 1HB  PHE A 111      28.895 -18.478  10.223  1.00  0.57           H  
ATOM   1535 2HB  PHE A 111      28.622 -19.242   8.715  1.00  0.57           H  
ATOM   1536  HD1 PHE A 111      30.724 -19.036  11.580  1.00  0.57           H  
ATOM   1537  HD2 PHE A 111      30.068 -21.003   7.879  1.00  0.57           H  
ATOM   1538  HE1 PHE A 111      32.205 -20.846  12.314  1.00  0.57           H  
ATOM   1539  HE2 PHE A 111      31.542 -22.835   8.604  1.00  0.57           H  
ATOM   1540  HZ  PHE A 111      32.600 -22.763  10.826  1.00  0.57           H  
ATOM   1541  N   LYS A 112      32.289 -17.123   8.761  1.00  0.57           N  
ATOM   1542  CA  LYS A 112      33.515 -16.801   9.478  1.00  0.57           C  
ATOM   1543  C   LYS A 112      33.894 -15.323   9.294  1.00  0.57           C  
ATOM   1544  O   LYS A 112      34.210 -14.927   8.173  1.00  0.57           O  
ATOM   1545  CB  LYS A 112      34.626 -17.721   8.993  1.00  0.57           C  
ATOM   1546  CG  LYS A 112      34.322 -19.168   9.289  1.00  0.57           C  
ATOM   1547  CD  LYS A 112      35.405 -20.083   8.830  1.00  0.57           C  
ATOM   1548  CE  LYS A 112      34.987 -21.510   8.989  1.00  0.57           C  
ATOM   1549  NZ  LYS A 112      35.992 -22.427   8.522  1.00  0.57           N  
ATOM   1550  H   LYS A 112      32.312 -17.404   7.776  1.00  0.57           H  
ATOM   1551  HA  LYS A 112      33.356 -17.048  10.518  1.00  0.57           H  
ATOM   1552 1HB  LYS A 112      34.748 -17.618   7.913  1.00  0.57           H  
ATOM   1553 2HB  LYS A 112      35.572 -17.457   9.469  1.00  0.57           H  
ATOM   1554 1HG  LYS A 112      34.172 -19.296  10.360  1.00  0.57           H  
ATOM   1555 2HG  LYS A 112      33.401 -19.447   8.778  1.00  0.57           H  
ATOM   1556 1HD  LYS A 112      35.656 -19.889   7.780  1.00  0.57           H  
ATOM   1557 2HD  LYS A 112      36.276 -19.925   9.442  1.00  0.57           H  
ATOM   1558 1HE  LYS A 112      34.782 -21.715  10.032  1.00  0.57           H  
ATOM   1559 2HE  LYS A 112      34.085 -21.669   8.403  1.00  0.57           H  
ATOM   1560 1HZ  LYS A 112      35.668 -23.379   8.619  1.00  0.57           H  
ATOM   1561 2HZ  LYS A 112      36.169 -22.242   7.532  1.00  0.57           H  
ATOM   1562 3HZ  LYS A 112      36.831 -22.326   9.046  1.00  0.57           H  
ATOM   1563  N   PRO A 113      33.946 -14.502  10.366  1.00  0.57           N  
ATOM   1564  CA  PRO A 113      34.248 -13.073  10.356  1.00  0.57           C  
ATOM   1565  C   PRO A 113      35.515 -12.714   9.586  1.00  0.57           C  
ATOM   1566  O   PRO A 113      35.582 -11.678   8.925  1.00  0.57           O  
ATOM   1567  CB  PRO A 113      34.451 -12.798  11.845  1.00  0.57           C  
ATOM   1568  CG  PRO A 113      33.578 -13.796  12.520  1.00  0.57           C  
ATOM   1569  CD  PRO A 113      33.684 -15.028  11.720  1.00  0.57           C  
ATOM   1570  HA  PRO A 113      33.382 -12.519   9.974  1.00  0.57           H  
ATOM   1571 1HB  PRO A 113      35.513 -12.903  12.113  1.00  0.57           H  
ATOM   1572 2HB  PRO A 113      34.161 -11.769  12.085  1.00  0.57           H  
ATOM   1573 1HG  PRO A 113      33.884 -13.934  13.563  1.00  0.57           H  
ATOM   1574 2HG  PRO A 113      32.564 -13.458  12.536  1.00  0.57           H  
ATOM   1575 1HD  PRO A 113      34.501 -15.673  12.077  1.00  0.57           H  
ATOM   1576 2HD  PRO A 113      32.704 -15.494  11.788  1.00  0.57           H  
ATOM   1577  N   GLU A 114      36.514 -13.598   9.624  1.00  0.57           N  
ATOM   1578  CA  GLU A 114      37.767 -13.342   8.921  1.00  0.57           C  
ATOM   1579  C   GLU A 114      37.548 -13.323   7.412  1.00  0.57           C  
ATOM   1580  O   GLU A 114      38.176 -12.545   6.684  1.00  0.57           O  
ATOM   1581  CB  GLU A 114      38.810 -14.397   9.298  1.00  0.57           C  
ATOM   1582  CG  GLU A 114      39.269 -14.317  10.758  1.00  0.57           C  
ATOM   1583  CD  GLU A 114      40.311 -15.343  11.124  1.00  0.57           C  
ATOM   1584  OE1 GLU A 114      40.679 -16.104  10.273  1.00  0.57           O  
ATOM   1585  OE2 GLU A 114      40.733 -15.362  12.257  1.00  0.57           O  
ATOM   1586  H   GLU A 114      36.421 -14.444  10.165  1.00  0.57           H  
ATOM   1587  HA  GLU A 114      38.139 -12.362   9.222  1.00  0.57           H  
ATOM   1588 1HB  GLU A 114      38.397 -15.394   9.127  1.00  0.57           H  
ATOM   1589 2HB  GLU A 114      39.685 -14.292   8.658  1.00  0.57           H  
ATOM   1590 1HG  GLU A 114      39.674 -13.323  10.943  1.00  0.57           H  
ATOM   1591 2HG  GLU A 114      38.399 -14.449  11.399  1.00  0.57           H  
ATOM   1592  N   VAL A 115      36.643 -14.185   6.952  1.00  0.57           N  
ATOM   1593  CA  VAL A 115      36.341 -14.326   5.546  1.00  0.57           C  
ATOM   1594  C   VAL A 115      35.429 -13.207   5.149  1.00  0.57           C  
ATOM   1595  O   VAL A 115      35.589 -12.622   4.085  1.00  0.57           O  
ATOM   1596  CB  VAL A 115      35.714 -15.684   5.223  1.00  0.57           C  
ATOM   1597  CG1 VAL A 115      35.304 -15.726   3.725  1.00  0.57           C  
ATOM   1598  CG2 VAL A 115      36.711 -16.790   5.587  1.00  0.57           C  
ATOM   1599  H   VAL A 115      36.105 -14.739   7.610  1.00  0.57           H  
ATOM   1600  HA  VAL A 115      37.254 -14.229   4.981  1.00  0.57           H  
ATOM   1601  HB  VAL A 115      34.803 -15.812   5.812  1.00  0.57           H  
ATOM   1602 1HG1 VAL A 115      34.842 -16.684   3.500  1.00  0.57           H  
ATOM   1603 2HG1 VAL A 115      34.592 -14.926   3.526  1.00  0.57           H  
ATOM   1604 3HG1 VAL A 115      36.184 -15.595   3.098  1.00  0.57           H  
ATOM   1605 1HG2 VAL A 115      36.279 -17.755   5.384  1.00  0.57           H  
ATOM   1606 2HG2 VAL A 115      37.611 -16.674   5.005  1.00  0.57           H  
ATOM   1607 3HG2 VAL A 115      36.950 -16.723   6.648  1.00  0.57           H  
ATOM   1608  N   MET A 116      34.463 -12.892   6.009  1.00  0.57           N  
ATOM   1609  CA  MET A 116      33.545 -11.808   5.700  1.00  0.57           C  
ATOM   1610  C   MET A 116      34.339 -10.535   5.424  1.00  0.57           C  
ATOM   1611  O   MET A 116      34.125  -9.860   4.416  1.00  0.57           O  
ATOM   1612  CB  MET A 116      32.642 -11.534   6.894  1.00  0.57           C  
ATOM   1613  CG  MET A 116      31.658 -12.599   7.237  1.00  0.57           C  
ATOM   1614  SD  MET A 116      30.695 -12.195   8.715  1.00  0.57           S  
ATOM   1615  CE  MET A 116      29.895 -13.747   8.926  1.00  0.57           C  
ATOM   1616  H   MET A 116      34.374 -13.428   6.873  1.00  0.57           H  
ATOM   1617  HA  MET A 116      32.962 -12.064   4.815  1.00  0.57           H  
ATOM   1618 1HB  MET A 116      33.258 -11.377   7.771  1.00  0.57           H  
ATOM   1619 2HB  MET A 116      32.107 -10.614   6.724  1.00  0.57           H  
ATOM   1620 1HG  MET A 116      30.982 -12.746   6.407  1.00  0.57           H  
ATOM   1621 2HG  MET A 116      32.189 -13.532   7.417  1.00  0.57           H  
ATOM   1622 1HE  MET A 116      29.243 -13.720   9.796  1.00  0.57           H  
ATOM   1623 2HE  MET A 116      29.305 -13.988   8.041  1.00  0.57           H  
ATOM   1624 3HE  MET A 116      30.646 -14.489   9.069  1.00  0.57           H  
ATOM   1625  N   ARG A 117      35.298 -10.237   6.303  1.00  0.57           N  
ATOM   1626  CA  ARG A 117      36.117  -9.046   6.159  1.00  0.57           C  
ATOM   1627  C   ARG A 117      37.024  -9.093   4.934  1.00  0.57           C  
ATOM   1628  O   ARG A 117      37.088  -8.123   4.171  1.00  0.57           O  
ATOM   1629  CB  ARG A 117      36.980  -8.896   7.399  1.00  0.57           C  
ATOM   1630  CG  ARG A 117      36.254  -8.468   8.668  1.00  0.57           C  
ATOM   1631  CD  ARG A 117      37.184  -8.513   9.821  1.00  0.57           C  
ATOM   1632  NE  ARG A 117      36.559  -8.151  11.083  1.00  0.57           N  
ATOM   1633  CZ  ARG A 117      36.499  -6.898  11.582  1.00  0.57           C  
ATOM   1634  NH1 ARG A 117      37.039  -5.897  10.920  1.00  0.57           N  
ATOM   1635  NH2 ARG A 117      35.918  -6.688  12.747  1.00  0.57           N  
ATOM   1636  H   ARG A 117      35.442 -10.836   7.119  1.00  0.57           H  
ATOM   1637  HA  ARG A 117      35.455  -8.185   6.072  1.00  0.57           H  
ATOM   1638 1HB  ARG A 117      37.458  -9.855   7.613  1.00  0.57           H  
ATOM   1639 2HB  ARG A 117      37.770  -8.174   7.207  1.00  0.57           H  
ATOM   1640 1HG  ARG A 117      35.875  -7.453   8.557  1.00  0.57           H  
ATOM   1641 2HG  ARG A 117      35.429  -9.148   8.858  1.00  0.57           H  
ATOM   1642 1HD  ARG A 117      37.567  -9.532   9.915  1.00  0.57           H  
ATOM   1643 2HD  ARG A 117      38.014  -7.832   9.643  1.00  0.57           H  
ATOM   1644  HE  ARG A 117      36.144  -8.897  11.628  1.00  0.57           H  
ATOM   1645 1HH1 ARG A 117      37.493  -6.066  10.033  1.00  0.57           H  
ATOM   1646 2HH1 ARG A 117      37.037  -4.965  11.312  1.00  0.57           H  
ATOM   1647 1HH2 ARG A 117      35.528  -7.471  13.253  1.00  0.57           H  
ATOM   1648 2HH2 ARG A 117      35.879  -5.757  13.136  1.00  0.57           H  
ATOM   1649  N   ALA A 118      37.712 -10.223   4.719  1.00  0.57           N  
ATOM   1650  CA  ALA A 118      38.607 -10.334   3.574  1.00  0.57           C  
ATOM   1651  C   ALA A 118      37.848 -10.234   2.267  1.00  0.57           C  
ATOM   1652  O   ALA A 118      38.287  -9.586   1.315  1.00  0.57           O  
ATOM   1653  CB  ALA A 118      39.335 -11.657   3.624  1.00  0.57           C  
ATOM   1654  H   ALA A 118      37.647 -11.012   5.365  1.00  0.57           H  
ATOM   1655  HA  ALA A 118      39.323  -9.516   3.621  1.00  0.57           H  
ATOM   1656 1HB  ALA A 118      40.016 -11.737   2.780  1.00  0.57           H  
ATOM   1657 2HB  ALA A 118      39.895 -11.734   4.556  1.00  0.57           H  
ATOM   1658 3HB  ALA A 118      38.597 -12.453   3.579  1.00  0.57           H  
ATOM   1659  N   ALA A 119      36.700 -10.885   2.222  1.00  0.57           N  
ATOM   1660  CA  ALA A 119      35.889 -10.906   1.038  1.00  0.57           C  
ATOM   1661  C   ALA A 119      35.382  -9.525   0.677  1.00  0.57           C  
ATOM   1662  O   ALA A 119      35.386  -9.158  -0.502  1.00  0.57           O  
ATOM   1663  CB  ALA A 119      34.765 -11.854   1.243  1.00  0.57           C  
ATOM   1664  H   ALA A 119      36.377 -11.402   3.034  1.00  0.57           H  
ATOM   1665  HA  ALA A 119      36.502 -11.260   0.216  1.00  0.57           H  
ATOM   1666 1HB  ALA A 119      34.225 -11.866   0.348  1.00  0.57           H  
ATOM   1667 2HB  ALA A 119      35.151 -12.849   1.466  1.00  0.57           H  
ATOM   1668 3HB  ALA A 119      34.136 -11.512   2.067  1.00  0.57           H  
ATOM   1669  N   VAL A 120      34.989  -8.737   1.685  1.00  0.57           N  
ATOM   1670  CA  VAL A 120      34.552  -7.371   1.433  1.00  0.57           C  
ATOM   1671  C   VAL A 120      35.740  -6.563   0.925  1.00  0.57           C  
ATOM   1672  O   VAL A 120      35.628  -5.830  -0.057  1.00  0.57           O  
ATOM   1673  CB  VAL A 120      33.882  -6.754   2.678  1.00  0.57           C  
ATOM   1674  CG1 VAL A 120      33.623  -5.274   2.465  1.00  0.57           C  
ATOM   1675  CG2 VAL A 120      32.526  -7.457   2.904  1.00  0.57           C  
ATOM   1676  H   VAL A 120      34.968  -9.095   2.643  1.00  0.57           H  
ATOM   1677  HA  VAL A 120      33.800  -7.380   0.651  1.00  0.57           H  
ATOM   1678  HB  VAL A 120      34.534  -6.885   3.547  1.00  0.57           H  
ATOM   1679 1HG1 VAL A 120      33.141  -4.855   3.341  1.00  0.57           H  
ATOM   1680 2HG1 VAL A 120      34.568  -4.762   2.293  1.00  0.57           H  
ATOM   1681 3HG1 VAL A 120      32.971  -5.145   1.595  1.00  0.57           H  
ATOM   1682 1HG2 VAL A 120      32.037  -7.040   3.778  1.00  0.57           H  
ATOM   1683 2HG2 VAL A 120      31.893  -7.306   2.025  1.00  0.57           H  
ATOM   1684 3HG2 VAL A 120      32.678  -8.517   3.052  1.00  0.57           H  
ATOM   1685  N   ALA A 121      36.912  -6.744   1.539  1.00  0.57           N  
ATOM   1686  CA  ALA A 121      38.118  -6.052   1.088  1.00  0.57           C  
ATOM   1687  C   ALA A 121      38.427  -6.393  -0.381  1.00  0.57           C  
ATOM   1688  O   ALA A 121      38.921  -5.552  -1.135  1.00  0.57           O  
ATOM   1689  CB  ALA A 121      39.298  -6.427   1.969  1.00  0.57           C  
ATOM   1690  H   ALA A 121      36.972  -7.358   2.353  1.00  0.57           H  
ATOM   1691  HA  ALA A 121      37.941  -4.981   1.160  1.00  0.57           H  
ATOM   1692 1HB  ALA A 121      40.182  -5.888   1.640  1.00  0.57           H  
ATOM   1693 2HB  ALA A 121      39.072  -6.168   3.003  1.00  0.57           H  
ATOM   1694 3HB  ALA A 121      39.480  -7.491   1.899  1.00  0.57           H  
ATOM   1695  N   ALA A 122      38.097  -7.624  -0.783  1.00  0.57           N  
ATOM   1696  CA  ALA A 122      38.310  -8.146  -2.129  1.00  0.57           C  
ATOM   1697  C   ALA A 122      37.248  -7.689  -3.145  1.00  0.57           C  
ATOM   1698  O   ALA A 122      37.358  -8.010  -4.330  1.00  0.57           O  
ATOM   1699  CB  ALA A 122      38.329  -9.657  -2.079  1.00  0.57           C  
ATOM   1700  H   ALA A 122      37.725  -8.267  -0.085  1.00  0.57           H  
ATOM   1701  HA  ALA A 122      39.280  -7.790  -2.475  1.00  0.57           H  
ATOM   1702 1HB  ALA A 122      38.525 -10.054  -3.056  1.00  0.57           H  
ATOM   1703 2HB  ALA A 122      39.106  -9.972  -1.391  1.00  0.57           H  
ATOM   1704 3HB  ALA A 122      37.374 -10.023  -1.736  1.00  0.57           H  
ATOM   1705  N   GLY A 123      36.228  -6.947  -2.701  1.00  0.56           N  
ATOM   1706  CA  GLY A 123      35.185  -6.459  -3.599  1.00  0.56           C  
ATOM   1707  C   GLY A 123      33.759  -6.948  -3.309  1.00  0.56           C  
ATOM   1708  O   GLY A 123      32.824  -6.536  -4.003  1.00  0.56           O  
ATOM   1709  H   GLY A 123      36.171  -6.683  -1.719  1.00  0.56           H  
ATOM   1710 1HA  GLY A 123      35.191  -5.371  -3.565  1.00  0.56           H  
ATOM   1711 2HA  GLY A 123      35.447  -6.730  -4.619  1.00  0.56           H  
ATOM   1712  N   ALA A 124      33.570  -7.833  -2.326  1.00  0.56           N  
ATOM   1713  CA  ALA A 124      32.215  -8.290  -2.011  1.00  0.56           C  
ATOM   1714  C   ALA A 124      31.402  -7.147  -1.422  1.00  0.56           C  
ATOM   1715  O   ALA A 124      31.949  -6.283  -0.737  1.00  0.56           O  
ATOM   1716  CB  ALA A 124      32.220  -9.460  -1.057  1.00  0.56           C  
ATOM   1717  H   ALA A 124      34.353  -8.175  -1.769  1.00  0.56           H  
ATOM   1718  HA  ALA A 124      31.742  -8.606  -2.937  1.00  0.56           H  
ATOM   1719 1HB  ALA A 124      31.191  -9.769  -0.886  1.00  0.56           H  
ATOM   1720 2HB  ALA A 124      32.782 -10.272  -1.498  1.00  0.56           H  
ATOM   1721 3HB  ALA A 124      32.664  -9.184  -0.124  1.00  0.56           H  
ATOM   1722  N   GLY A 125      30.107  -7.128  -1.706  1.00  0.56           N  
ATOM   1723  CA  GLY A 125      29.230  -6.101  -1.172  1.00  0.56           C  
ATOM   1724  C   GLY A 125      28.101  -6.634  -0.298  1.00  0.56           C  
ATOM   1725  O   GLY A 125      27.279  -5.866   0.188  1.00  0.56           O  
ATOM   1726  H   GLY A 125      29.712  -7.868  -2.273  1.00  0.56           H  
ATOM   1727 1HA  GLY A 125      29.817  -5.385  -0.599  1.00  0.56           H  
ATOM   1728 2HA  GLY A 125      28.814  -5.565  -2.011  1.00  0.56           H  
ATOM   1729  N   MET A 126      28.069  -7.935  -0.072  1.00  0.56           N  
ATOM   1730  CA  MET A 126      27.040  -8.546   0.770  1.00  0.56           C  
ATOM   1731  C   MET A 126      27.576  -9.790   1.490  1.00  0.56           C  
ATOM   1732  O   MET A 126      28.461 -10.497   1.002  1.00  0.56           O  
ATOM   1733  CB  MET A 126      25.763  -8.837  -0.058  1.00  0.56           C  
ATOM   1734  CG  MET A 126      24.575  -9.550   0.709  1.00  0.56           C  
ATOM   1735  SD  MET A 126      23.069  -9.876  -0.313  1.00  0.56           S  
ATOM   1736  CE  MET A 126      22.278  -8.286  -0.457  1.00  0.56           C  
ATOM   1737  H   MET A 126      28.736  -8.532  -0.550  1.00  0.56           H  
ATOM   1738  HA  MET A 126      26.767  -7.828   1.545  1.00  0.56           H  
ATOM   1739 1HB  MET A 126      25.360  -7.887  -0.389  1.00  0.56           H  
ATOM   1740 2HB  MET A 126      26.012  -9.375  -0.943  1.00  0.56           H  
ATOM   1741 1HG  MET A 126      24.922 -10.509   1.090  1.00  0.56           H  
ATOM   1742 2HG  MET A 126      24.279  -8.953   1.556  1.00  0.56           H  
ATOM   1743 1HE  MET A 126      21.370  -8.384  -1.054  1.00  0.56           H  
ATOM   1744 2HE  MET A 126      22.020  -7.922   0.532  1.00  0.56           H  
ATOM   1745 3HE  MET A 126      22.951  -7.588  -0.937  1.00  0.56           H  
ATOM   1746  N   ILE A 127      27.078 -10.026   2.682  1.00  0.57           N  
ATOM   1747  CA  ILE A 127      27.432 -11.218   3.440  1.00  0.57           C  
ATOM   1748  C   ILE A 127      26.232 -12.130   3.615  1.00  0.57           C  
ATOM   1749  O   ILE A 127      25.178 -11.681   4.052  1.00  0.57           O  
ATOM   1750  CB  ILE A 127      27.962 -10.825   4.822  1.00  0.57           C  
ATOM   1751  CG1 ILE A 127      29.257  -9.998   4.707  1.00  0.57           C  
ATOM   1752  CG2 ILE A 127      28.137 -12.063   5.708  1.00  0.57           C  
ATOM   1753  CD1 ILE A 127      29.657  -9.311   6.015  1.00  0.57           C  
ATOM   1754  H   ILE A 127      26.396  -9.368   3.064  1.00  0.57           H  
ATOM   1755  HA  ILE A 127      28.204 -11.771   2.905  1.00  0.57           H  
ATOM   1756  HB  ILE A 127      27.248 -10.189   5.263  1.00  0.57           H  
ATOM   1757 1HG1 ILE A 127      30.069 -10.663   4.403  1.00  0.57           H  
ATOM   1758 2HG1 ILE A 127      29.133  -9.237   3.946  1.00  0.57           H  
ATOM   1759 1HG2 ILE A 127      28.470 -11.754   6.692  1.00  0.57           H  
ATOM   1760 2HG2 ILE A 127      27.187 -12.584   5.802  1.00  0.57           H  
ATOM   1761 3HG2 ILE A 127      28.872 -12.733   5.262  1.00  0.57           H  
ATOM   1762 1HD1 ILE A 127      30.585  -8.749   5.866  1.00  0.57           H  
ATOM   1763 2HD1 ILE A 127      28.868  -8.622   6.323  1.00  0.57           H  
ATOM   1764 3HD1 ILE A 127      29.803 -10.050   6.787  1.00  0.57           H  
ATOM   1765  N   ASN A 128      26.383 -13.396   3.263  1.00  0.58           N  
ATOM   1766  CA  ASN A 128      25.323 -14.372   3.455  1.00  0.58           C  
ATOM   1767  C   ASN A 128      25.761 -15.299   4.586  1.00  0.58           C  
ATOM   1768  O   ASN A 128      26.629 -16.155   4.405  1.00  0.58           O  
ATOM   1769  CB  ASN A 128      24.998 -15.119   2.158  1.00  0.58           C  
ATOM   1770  CG  ASN A 128      23.838 -16.084   2.307  1.00  0.58           C  
ATOM   1771  OD1 ASN A 128      23.227 -16.149   3.378  1.00  0.58           O  
ATOM   1772  ND2 ASN A 128      23.525 -16.842   1.274  1.00  0.58           N  
ATOM   1773  H   ASN A 128      27.267 -13.717   2.885  1.00  0.58           H  
ATOM   1774  HA  ASN A 128      24.438 -13.862   3.799  1.00  0.58           H  
ATOM   1775 1HB  ASN A 128      24.733 -14.393   1.391  1.00  0.58           H  
ATOM   1776 2HB  ASN A 128      25.863 -15.651   1.800  1.00  0.58           H  
ATOM   1777 1HD2 ASN A 128      22.774 -17.494   1.354  1.00  0.58           H  
ATOM   1778 2HD2 ASN A 128      24.047 -16.793   0.390  1.00  0.58           H  
ATOM   1779  N   ASP A 129      25.245 -15.046   5.791  1.00  0.59           N  
ATOM   1780  CA  ASP A 129      25.694 -15.772   6.973  1.00  0.59           C  
ATOM   1781  C   ASP A 129      24.791 -16.956   7.292  1.00  0.59           C  
ATOM   1782  O   ASP A 129      23.664 -16.785   7.778  1.00  0.59           O  
ATOM   1783  CB  ASP A 129      25.854 -14.838   8.161  1.00  0.59           C  
ATOM   1784  CG  ASP A 129      26.412 -15.528   9.418  1.00  0.59           C  
ATOM   1785  OD1 ASP A 129      26.321 -16.748   9.542  1.00  0.59           O  
ATOM   1786  OD2 ASP A 129      26.932 -14.825  10.252  1.00  0.59           O  
ATOM   1787  H   ASP A 129      24.498 -14.356   5.890  1.00  0.59           H  
ATOM   1788  HA  ASP A 129      26.680 -16.159   6.763  1.00  0.59           H  
ATOM   1789 1HB  ASP A 129      26.523 -14.021   7.893  1.00  0.59           H  
ATOM   1790 2HB  ASP A 129      24.884 -14.392   8.403  1.00  0.59           H  
ATOM   1791  N   ILE A 130      25.313 -18.158   7.046  1.00  0.61           N  
ATOM   1792  CA  ILE A 130      24.538 -19.397   7.157  1.00  0.61           C  
ATOM   1793  C   ILE A 130      24.029 -19.727   8.567  1.00  0.61           C  
ATOM   1794  O   ILE A 130      23.202 -20.619   8.719  1.00  0.61           O  
ATOM   1795  CB  ILE A 130      25.330 -20.598   6.634  1.00  0.61           C  
ATOM   1796  CG1 ILE A 130      26.556 -20.825   7.489  1.00  0.61           C  
ATOM   1797  CG2 ILE A 130      25.735 -20.299   5.197  1.00  0.61           C  
ATOM   1798  CD1 ILE A 130      27.276 -22.115   7.246  1.00  0.61           C  
ATOM   1799  H   ILE A 130      26.285 -18.178   6.721  1.00  0.61           H  
ATOM   1800  HA  ILE A 130      23.682 -19.289   6.507  1.00  0.61           H  
ATOM   1801  HB  ILE A 130      24.731 -21.467   6.667  1.00  0.61           H  
ATOM   1802 1HG1 ILE A 130      27.235 -20.016   7.289  1.00  0.61           H  
ATOM   1803 2HG1 ILE A 130      26.269 -20.800   8.528  1.00  0.61           H  
ATOM   1804 1HG2 ILE A 130      26.304 -21.118   4.783  1.00  0.61           H  
ATOM   1805 2HG2 ILE A 130      24.848 -20.139   4.588  1.00  0.61           H  
ATOM   1806 3HG2 ILE A 130      26.356 -19.394   5.170  1.00  0.61           H  
ATOM   1807 1HD1 ILE A 130      28.132 -22.181   7.898  1.00  0.61           H  
ATOM   1808 2HD1 ILE A 130      26.614 -22.947   7.455  1.00  0.61           H  
ATOM   1809 3HD1 ILE A 130      27.604 -22.152   6.212  1.00  0.61           H  
ATOM   1810  N   TYR A 131      24.544 -19.055   9.597  1.00  0.63           N  
ATOM   1811  CA  TYR A 131      24.067 -19.283  10.959  1.00  0.63           C  
ATOM   1812  C   TYR A 131      23.388 -18.033  11.522  1.00  0.63           C  
ATOM   1813  O   TYR A 131      22.935 -18.019  12.673  1.00  0.63           O  
ATOM   1814  CB  TYR A 131      25.210 -19.703  11.903  1.00  0.63           C  
ATOM   1815  CG  TYR A 131      25.908 -21.031  11.595  1.00  0.63           C  
ATOM   1816  CD1 TYR A 131      27.238 -21.040  11.271  1.00  0.63           C  
ATOM   1817  CD2 TYR A 131      25.218 -22.235  11.666  1.00  0.63           C  
ATOM   1818  CE1 TYR A 131      27.887 -22.224  11.012  1.00  0.63           C  
ATOM   1819  CE2 TYR A 131      25.881 -23.424  11.407  1.00  0.63           C  
ATOM   1820  CZ  TYR A 131      27.212 -23.410  11.075  1.00  0.63           C  
ATOM   1821  OH  TYR A 131      27.886 -24.577  10.812  1.00  0.63           O  
ATOM   1822  H   TYR A 131      25.244 -18.316   9.436  1.00  0.63           H  
ATOM   1823  HA  TYR A 131      23.321 -20.077  10.939  1.00  0.63           H  
ATOM   1824 1HB  TYR A 131      25.971 -18.913  11.889  1.00  0.63           H  
ATOM   1825 2HB  TYR A 131      24.827 -19.753  12.919  1.00  0.63           H  
ATOM   1826  HD1 TYR A 131      27.775 -20.108  11.230  1.00  0.63           H  
ATOM   1827  HD2 TYR A 131      24.158 -22.249  11.926  1.00  0.63           H  
ATOM   1828  HE1 TYR A 131      28.932 -22.224  10.763  1.00  0.63           H  
ATOM   1829  HE2 TYR A 131      25.339 -24.365  11.461  1.00  0.63           H  
ATOM   1830  HH  TYR A 131      28.791 -24.371  10.555  1.00  0.63           H  
ATOM   1831  N   GLY A 132      23.347 -16.969  10.733  1.00  0.64           N  
ATOM   1832  CA  GLY A 132      22.873 -15.695  11.230  1.00  0.64           C  
ATOM   1833  C   GLY A 132      24.068 -15.123  11.970  1.00  0.64           C  
ATOM   1834  O   GLY A 132      25.019 -15.858  12.239  1.00  0.64           O  
ATOM   1835  H   GLY A 132      23.665 -17.033   9.766  1.00  0.64           H  
ATOM   1836 1HA  GLY A 132      22.586 -15.049  10.405  1.00  0.64           H  
ATOM   1837 2HA  GLY A 132      22.022 -15.829  11.895  1.00  0.64           H  
ATOM   1838  N   LEU A 133      24.023 -13.869  12.393  1.00  0.66           N  
ATOM   1839  CA  LEU A 133      25.211 -13.303  13.029  1.00  0.66           C  
ATOM   1840  C   LEU A 133      25.380 -13.774  14.482  1.00  0.66           C  
ATOM   1841  O   LEU A 133      25.122 -13.036  15.433  1.00  0.66           O  
ATOM   1842  CB  LEU A 133      25.155 -11.770  12.949  1.00  0.66           C  
ATOM   1843  CG  LEU A 133      25.183 -11.138  11.511  1.00  0.66           C  
ATOM   1844  CD1 LEU A 133      24.964  -9.611  11.591  1.00  0.66           C  
ATOM   1845  CD2 LEU A 133      26.529 -11.423  10.869  1.00  0.66           C  
ATOM   1846  H   LEU A 133      23.214 -13.294  12.218  1.00  0.66           H  
ATOM   1847  HA  LEU A 133      26.085 -13.636  12.464  1.00  0.66           H  
ATOM   1848 1HB  LEU A 133      24.259 -11.419  13.459  1.00  0.66           H  
ATOM   1849 2HB  LEU A 133      26.028 -11.393  13.470  1.00  0.66           H  
ATOM   1850  HG  LEU A 133      24.404 -11.573  10.913  1.00  0.66           H  
ATOM   1851 1HD1 LEU A 133      24.982  -9.178  10.596  1.00  0.66           H  
ATOM   1852 2HD1 LEU A 133      24.005  -9.415  12.047  1.00  0.66           H  
ATOM   1853 3HD1 LEU A 133      25.749  -9.161  12.183  1.00  0.66           H  
ATOM   1854 1HD2 LEU A 133      26.573 -11.001   9.870  1.00  0.66           H  
ATOM   1855 2HD2 LEU A 133      27.307 -10.981  11.472  1.00  0.66           H  
ATOM   1856 3HD2 LEU A 133      26.680 -12.497  10.809  1.00  0.66           H  
ATOM   1857  N   ARG A 134      25.781 -15.042  14.617  1.00  0.66           N  
ATOM   1858  CA  ARG A 134      25.979 -15.740  15.888  1.00  0.66           C  
ATOM   1859  C   ARG A 134      27.448 -16.043  16.151  1.00  0.66           C  
ATOM   1860  O   ARG A 134      27.912 -15.980  17.289  1.00  0.66           O  
ATOM   1861  CB  ARG A 134      25.256 -17.079  15.892  1.00  0.66           C  
ATOM   1862  CG  ARG A 134      23.771 -17.017  15.833  1.00  0.66           C  
ATOM   1863  CD  ARG A 134      23.156 -18.380  15.854  1.00  0.66           C  
ATOM   1864  NE  ARG A 134      23.325 -19.048  17.149  1.00  0.66           N  
ATOM   1865  CZ  ARG A 134      23.068 -20.355  17.396  1.00  0.66           C  
ATOM   1866  NH1 ARG A 134      22.646 -21.152  16.436  1.00  0.66           N  
ATOM   1867  NH2 ARG A 134      23.245 -20.839  18.615  1.00  0.66           N  
ATOM   1868  H   ARG A 134      25.921 -15.543  13.747  1.00  0.66           H  
ATOM   1869  HA  ARG A 134      25.596 -15.114  16.694  1.00  0.66           H  
ATOM   1870 1HB  ARG A 134      25.577 -17.659  15.024  1.00  0.66           H  
ATOM   1871 2HB  ARG A 134      25.531 -17.640  16.781  1.00  0.66           H  
ATOM   1872 1HG  ARG A 134      23.391 -16.444  16.674  1.00  0.66           H  
ATOM   1873 2HG  ARG A 134      23.484 -16.535  14.897  1.00  0.66           H  
ATOM   1874 1HD  ARG A 134      22.102 -18.287  15.652  1.00  0.66           H  
ATOM   1875 2HD  ARG A 134      23.618 -18.997  15.084  1.00  0.66           H  
ATOM   1876  HE  ARG A 134      23.650 -18.484  17.923  1.00  0.66           H  
ATOM   1877 1HH1 ARG A 134      22.521 -20.798  15.499  1.00  0.66           H  
ATOM   1878 2HH1 ARG A 134      22.457 -22.126  16.632  1.00  0.66           H  
ATOM   1879 1HH2 ARG A 134      23.570 -20.234  19.357  1.00  0.66           H  
ATOM   1880 2HH2 ARG A 134      23.056 -21.812  18.804  1.00  0.66           H  
ATOM   1881  N   GLN A 135      28.181 -16.397  15.097  1.00  0.65           N  
ATOM   1882  CA  GLN A 135      29.587 -16.752  15.253  1.00  0.65           C  
ATOM   1883  C   GLN A 135      30.299 -15.594  15.905  1.00  0.65           C  
ATOM   1884  O   GLN A 135      30.127 -14.449  15.480  1.00  0.65           O  
ATOM   1885  CB  GLN A 135      30.216 -17.131  13.907  1.00  0.65           C  
ATOM   1886  CG  GLN A 135      31.721 -17.401  13.936  1.00  0.65           C  
ATOM   1887  CD  GLN A 135      32.117 -18.620  14.726  1.00  0.65           C  
ATOM   1888  OE1 GLN A 135      31.584 -19.721  14.550  1.00  0.65           O  
ATOM   1889  NE2 GLN A 135      33.095 -18.435  15.610  1.00  0.65           N  
ATOM   1890  H   GLN A 135      27.760 -16.422  14.179  1.00  0.65           H  
ATOM   1891  HA  GLN A 135      29.662 -17.611  15.919  1.00  0.65           H  
ATOM   1892 1HB  GLN A 135      29.725 -18.022  13.523  1.00  0.65           H  
ATOM   1893 2HB  GLN A 135      30.041 -16.335  13.181  1.00  0.65           H  
ATOM   1894 1HG  GLN A 135      32.059 -17.546  12.913  1.00  0.65           H  
ATOM   1895 2HG  GLN A 135      32.223 -16.531  14.369  1.00  0.65           H  
ATOM   1896 1HE2 GLN A 135      33.421 -19.198  16.167  1.00  0.65           H  
ATOM   1897 2HE2 GLN A 135      33.519 -17.524  15.708  1.00  0.65           H  
ATOM   1898  N   GLU A 136      31.055 -15.874  16.959  1.00  0.64           N  
ATOM   1899  CA  GLU A 136      31.718 -14.803  17.670  1.00  0.64           C  
ATOM   1900  C   GLU A 136      32.503 -13.943  16.701  1.00  0.64           C  
ATOM   1901  O   GLU A 136      33.290 -14.451  15.902  1.00  0.64           O  
ATOM   1902  CB  GLU A 136      32.650 -15.376  18.744  1.00  0.64           C  
ATOM   1903  CG  GLU A 136      33.333 -14.328  19.617  1.00  0.64           C  
ATOM   1904  CD  GLU A 136      34.200 -14.928  20.703  1.00  0.64           C  
ATOM   1905  OE1 GLU A 136      34.297 -16.131  20.769  1.00  0.64           O  
ATOM   1906  OE2 GLU A 136      34.762 -14.177  21.467  1.00  0.64           O  
ATOM   1907  H   GLU A 136      31.149 -16.829  17.271  1.00  0.64           H  
ATOM   1908  HA  GLU A 136      30.960 -14.184  18.151  1.00  0.64           H  
ATOM   1909 1HB  GLU A 136      32.083 -16.039  19.398  1.00  0.64           H  
ATOM   1910 2HB  GLU A 136      33.427 -15.972  18.267  1.00  0.64           H  
ATOM   1911 1HG  GLU A 136      33.956 -13.696  18.985  1.00  0.64           H  
ATOM   1912 2HG  GLU A 136      32.571 -13.698  20.072  1.00  0.64           H  
ATOM   1913  N   GLY A 137      32.265 -12.635  16.783  1.00  0.63           N  
ATOM   1914  CA  GLY A 137      32.907 -11.622  15.951  1.00  0.63           C  
ATOM   1915  C   GLY A 137      32.122 -11.277  14.676  1.00  0.63           C  
ATOM   1916  O   GLY A 137      32.401 -10.260  14.039  1.00  0.63           O  
ATOM   1917  H   GLY A 137      31.595 -12.327  17.473  1.00  0.63           H  
ATOM   1918 1HA  GLY A 137      33.049 -10.716  16.542  1.00  0.63           H  
ATOM   1919 2HA  GLY A 137      33.902 -11.971  15.675  1.00  0.63           H  
ATOM   1920  N   ALA A 138      31.129 -12.095  14.311  1.00  0.61           N  
ATOM   1921  CA  ALA A 138      30.332 -11.863  13.100  1.00  0.61           C  
ATOM   1922  C   ALA A 138      29.556 -10.565  13.183  1.00  0.61           C  
ATOM   1923  O   ALA A 138      29.467  -9.816  12.213  1.00  0.61           O  
ATOM   1924  CB  ALA A 138      29.392 -13.024  12.870  1.00  0.61           C  
ATOM   1925  H   ALA A 138      30.925 -12.921  14.872  1.00  0.61           H  
ATOM   1926  HA  ALA A 138      31.011 -11.788  12.251  1.00  0.61           H  
ATOM   1927 1HB  ALA A 138      28.828 -12.873  11.963  1.00  0.61           H  
ATOM   1928 2HB  ALA A 138      29.974 -13.941  12.782  1.00  0.61           H  
ATOM   1929 3HB  ALA A 138      28.703 -13.114  13.710  1.00  0.61           H  
ATOM   1930  N   LEU A 139      29.038 -10.263  14.369  1.00  0.61           N  
ATOM   1931  CA  LEU A 139      28.297  -9.031  14.582  1.00  0.61           C  
ATOM   1932  C   LEU A 139      29.183  -7.820  14.375  1.00  0.61           C  
ATOM   1933  O   LEU A 139      28.747  -6.799  13.833  1.00  0.61           O  
ATOM   1934  CB  LEU A 139      27.729  -9.011  16.000  1.00  0.61           C  
ATOM   1935  CG  LEU A 139      26.564  -9.962  16.268  1.00  0.61           C  
ATOM   1936  CD1 LEU A 139      26.259 -10.016  17.742  1.00  0.61           C  
ATOM   1937  CD2 LEU A 139      25.349  -9.433  15.554  1.00  0.61           C  
ATOM   1938  H   LEU A 139      29.148 -10.913  15.132  1.00  0.61           H  
ATOM   1939  HA  LEU A 139      27.479  -8.990  13.865  1.00  0.61           H  
ATOM   1940 1HB  LEU A 139      28.531  -9.260  16.694  1.00  0.61           H  
ATOM   1941 2HB  LEU A 139      27.408  -8.022  16.215  1.00  0.61           H  
ATOM   1942  HG  LEU A 139      26.814 -10.964  15.911  1.00  0.61           H  
ATOM   1943 1HD1 LEU A 139      25.421 -10.689  17.907  1.00  0.61           H  
ATOM   1944 2HD1 LEU A 139      27.129 -10.383  18.282  1.00  0.61           H  
ATOM   1945 3HD1 LEU A 139      26.001  -9.017  18.096  1.00  0.61           H  
ATOM   1946 1HD2 LEU A 139      24.500 -10.096  15.730  1.00  0.61           H  
ATOM   1947 2HD2 LEU A 139      25.128  -8.447  15.943  1.00  0.61           H  
ATOM   1948 3HD2 LEU A 139      25.542  -9.364  14.502  1.00  0.61           H  
ATOM   1949  N   ASP A 140      30.434  -7.943  14.810  1.00  0.61           N  
ATOM   1950  CA  ASP A 140      31.374  -6.851  14.706  1.00  0.61           C  
ATOM   1951  C   ASP A 140      31.847  -6.720  13.275  1.00  0.61           C  
ATOM   1952  O   ASP A 140      31.979  -5.612  12.771  1.00  0.61           O  
ATOM   1953  CB  ASP A 140      32.558  -7.081  15.637  1.00  0.61           C  
ATOM   1954  CG  ASP A 140      32.173  -7.010  17.115  1.00  0.61           C  
ATOM   1955  OD1 ASP A 140      31.104  -6.526  17.419  1.00  0.61           O  
ATOM   1956  OD2 ASP A 140      32.941  -7.470  17.922  1.00  0.61           O  
ATOM   1957  H   ASP A 140      30.735  -8.819  15.213  1.00  0.61           H  
ATOM   1958  HA  ASP A 140      30.871  -5.927  14.994  1.00  0.61           H  
ATOM   1959 1HB  ASP A 140      32.992  -8.060  15.433  1.00  0.61           H  
ATOM   1960 2HB  ASP A 140      33.326  -6.335  15.438  1.00  0.61           H  
ATOM   1961  N   ALA A 141      32.089  -7.851  12.603  1.00  0.61           N  
ATOM   1962  CA  ALA A 141      32.516  -7.802  11.212  1.00  0.61           C  
ATOM   1963  C   ALA A 141      31.429  -7.169  10.366  1.00  0.61           C  
ATOM   1964  O   ALA A 141      31.700  -6.347   9.489  1.00  0.61           O  
ATOM   1965  CB  ALA A 141      32.827  -9.191  10.698  1.00  0.61           C  
ATOM   1966  H   ALA A 141      31.986  -8.751  13.067  1.00  0.61           H  
ATOM   1967  HA  ALA A 141      33.408  -7.186  11.145  1.00  0.61           H  
ATOM   1968 1HB  ALA A 141      33.149  -9.135   9.662  1.00  0.61           H  
ATOM   1969 2HB  ALA A 141      33.614  -9.628  11.301  1.00  0.61           H  
ATOM   1970 3HB  ALA A 141      31.932  -9.811  10.766  1.00  0.61           H  
ATOM   1971  N   ALA A 142      30.178  -7.514  10.639  1.00  0.62           N  
ATOM   1972  CA  ALA A 142      29.097  -6.922   9.885  1.00  0.62           C  
ATOM   1973  C   ALA A 142      29.044  -5.418  10.131  1.00  0.62           C  
ATOM   1974  O   ALA A 142      28.962  -4.625   9.189  1.00  0.62           O  
ATOM   1975  CB  ALA A 142      27.799  -7.574  10.276  1.00  0.62           C  
ATOM   1976  H   ALA A 142      29.971  -8.211  11.355  1.00  0.62           H  
ATOM   1977  HA  ALA A 142      29.279  -7.089   8.823  1.00  0.62           H  
ATOM   1978 1HB  ALA A 142      26.996  -7.135   9.709  1.00  0.62           H  
ATOM   1979 2HB  ALA A 142      27.853  -8.643  10.079  1.00  0.62           H  
ATOM   1980 3HB  ALA A 142      27.620  -7.411  11.340  1.00  0.62           H  
ATOM   1981  N   ALA A 143      29.151  -5.000  11.398  1.00  0.63           N  
ATOM   1982  CA  ALA A 143      29.127  -3.578  11.696  1.00  0.63           C  
ATOM   1983  C   ALA A 143      30.320  -2.851  11.062  1.00  0.63           C  
ATOM   1984  O   ALA A 143      30.179  -1.746  10.537  1.00  0.63           O  
ATOM   1985  CB  ALA A 143      29.121  -3.382  13.201  1.00  0.63           C  
ATOM   1986  H   ALA A 143      29.213  -5.667  12.171  1.00  0.63           H  
ATOM   1987  HA  ALA A 143      28.217  -3.153  11.283  1.00  0.63           H  
ATOM   1988 1HB  ALA A 143      29.072  -2.321  13.435  1.00  0.63           H  
ATOM   1989 2HB  ALA A 143      28.251  -3.887  13.631  1.00  0.63           H  
ATOM   1990 3HB  ALA A 143      30.030  -3.809  13.624  1.00  0.63           H  
ATOM   1991  N   ALA A 144      31.496  -3.486  11.113  1.00  0.63           N  
ATOM   1992  CA  ALA A 144      32.746  -2.951  10.587  1.00  0.63           C  
ATOM   1993  C   ALA A 144      32.753  -2.797   9.077  1.00  0.63           C  
ATOM   1994  O   ALA A 144      33.272  -1.811   8.550  1.00  0.63           O  
ATOM   1995  CB  ALA A 144      33.892  -3.859  10.984  1.00  0.63           C  
ATOM   1996  H   ALA A 144      31.534  -4.391  11.564  1.00  0.63           H  
ATOM   1997  HA  ALA A 144      32.895  -1.966  11.027  1.00  0.63           H  
ATOM   1998 1HB  ALA A 144      34.828  -3.440  10.625  1.00  0.63           H  
ATOM   1999 2HB  ALA A 144      33.922  -3.952  12.069  1.00  0.63           H  
ATOM   2000 3HB  ALA A 144      33.738  -4.839  10.541  1.00  0.63           H  
ATOM   2001  N   THR A 145      32.185  -3.776   8.377  1.00  0.63           N  
ATOM   2002  CA  THR A 145      32.164  -3.746   6.928  1.00  0.63           C  
ATOM   2003  C   THR A 145      31.063  -2.846   6.390  1.00  0.63           C  
ATOM   2004  O   THR A 145      31.233  -2.207   5.351  1.00  0.63           O  
ATOM   2005  CB  THR A 145      32.020  -5.176   6.381  1.00  0.63           C  
ATOM   2006  OG1 THR A 145      30.875  -5.785   6.965  1.00  0.63           O  
ATOM   2007  CG2 THR A 145      33.261  -6.033   6.662  1.00  0.63           C  
ATOM   2008  H   THR A 145      31.790  -4.581   8.861  1.00  0.63           H  
ATOM   2009  HA  THR A 145      33.119  -3.348   6.583  1.00  0.63           H  
ATOM   2010  HB  THR A 145      31.864  -5.121   5.313  1.00  0.63           H  
ATOM   2011  HG1 THR A 145      31.037  -5.886   7.933  1.00  0.63           H  
ATOM   2012 1HG2 THR A 145      33.112  -7.035   6.250  1.00  0.63           H  
ATOM   2013 2HG2 THR A 145      34.131  -5.575   6.194  1.00  0.63           H  
ATOM   2014 3HG2 THR A 145      33.427  -6.106   7.732  1.00  0.63           H  
ATOM   2015  N   GLY A 146      29.945  -2.752   7.110  1.00  0.62           N  
ATOM   2016  CA  GLY A 146      28.866  -1.865   6.706  1.00  0.62           C  
ATOM   2017  C   GLY A 146      28.124  -2.324   5.458  1.00  0.62           C  
ATOM   2018  O   GLY A 146      27.550  -1.500   4.748  1.00  0.62           O  
ATOM   2019  H   GLY A 146      29.824  -3.321   7.947  1.00  0.62           H  
ATOM   2020 1HA  GLY A 146      28.160  -1.783   7.534  1.00  0.62           H  
ATOM   2021 2HA  GLY A 146      29.270  -0.868   6.541  1.00  0.62           H  
ATOM   2022  N   VAL A 147      28.113  -3.623   5.192  1.00  0.61           N  
ATOM   2023  CA  VAL A 147      27.478  -4.121   3.980  1.00  0.61           C  
ATOM   2024  C   VAL A 147      26.284  -4.979   4.371  1.00  0.61           C  
ATOM   2025  O   VAL A 147      26.326  -5.586   5.431  1.00  0.61           O  
ATOM   2026  CB  VAL A 147      28.462  -5.008   3.194  1.00  0.61           C  
ATOM   2027  CG1 VAL A 147      29.700  -4.226   2.794  1.00  0.61           C  
ATOM   2028  CG2 VAL A 147      28.818  -6.218   4.016  1.00  0.61           C  
ATOM   2029  H   VAL A 147      28.587  -4.258   5.822  1.00  0.61           H  
ATOM   2030  HA  VAL A 147      27.193  -3.272   3.372  1.00  0.61           H  
ATOM   2031  HB  VAL A 147      27.995  -5.325   2.309  1.00  0.61           H  
ATOM   2032 1HG1 VAL A 147      30.365  -4.871   2.217  1.00  0.61           H  
ATOM   2033 2HG1 VAL A 147      29.407  -3.372   2.187  1.00  0.61           H  
ATOM   2034 3HG1 VAL A 147      30.216  -3.879   3.682  1.00  0.61           H  
ATOM   2035 1HG2 VAL A 147      29.490  -6.853   3.443  1.00  0.61           H  
ATOM   2036 2HG2 VAL A 147      29.304  -5.906   4.935  1.00  0.61           H  
ATOM   2037 3HG2 VAL A 147      27.906  -6.775   4.255  1.00  0.61           H  
ATOM   2038  N   PRO A 148      25.237  -5.093   3.542  1.00  0.60           N  
ATOM   2039  CA  PRO A 148      24.067  -5.905   3.794  1.00  0.60           C  
ATOM   2040  C   PRO A 148      24.406  -7.327   4.153  1.00  0.60           C  
ATOM   2041  O   PRO A 148      25.304  -7.937   3.564  1.00  0.60           O  
ATOM   2042  CB  PRO A 148      23.310  -5.807   2.477  1.00  0.60           C  
ATOM   2043  CG  PRO A 148      23.693  -4.450   1.947  1.00  0.60           C  
ATOM   2044  CD  PRO A 148      25.132  -4.268   2.332  1.00  0.60           C  
ATOM   2045  HA  PRO A 148      23.501  -5.452   4.590  1.00  0.60           H  
ATOM   2046 1HB  PRO A 148      23.603  -6.621   1.810  1.00  0.60           H  
ATOM   2047 2HB  PRO A 148      22.240  -5.904   2.667  1.00  0.60           H  
ATOM   2048 1HG  PRO A 148      23.576  -4.414   0.867  1.00  0.60           H  
ATOM   2049 2HG  PRO A 148      23.035  -3.671   2.367  1.00  0.60           H  
ATOM   2050 1HD  PRO A 148      25.796  -4.605   1.547  1.00  0.60           H  
ATOM   2051 2HD  PRO A 148      25.255  -3.201   2.556  1.00  0.60           H  
ATOM   2052  N   VAL A 149      23.665  -7.824   5.132  1.00  0.59           N  
ATOM   2053  CA  VAL A 149      23.818  -9.160   5.669  1.00  0.59           C  
ATOM   2054  C   VAL A 149      22.536  -9.967   5.608  1.00  0.59           C  
ATOM   2055  O   VAL A 149      21.488  -9.510   6.079  1.00  0.59           O  
ATOM   2056  CB  VAL A 149      24.265  -9.116   7.142  1.00  0.59           C  
ATOM   2057  CG1 VAL A 149      24.333 -10.530   7.688  1.00  0.59           C  
ATOM   2058  CG2 VAL A 149      25.621  -8.481   7.275  1.00  0.59           C  
ATOM   2059  H   VAL A 149      22.939  -7.221   5.515  1.00  0.59           H  
ATOM   2060  HA  VAL A 149      24.583  -9.665   5.094  1.00  0.59           H  
ATOM   2061  HB  VAL A 149      23.539  -8.552   7.718  1.00  0.59           H  
ATOM   2062 1HG1 VAL A 149      24.632 -10.501   8.708  1.00  0.59           H  
ATOM   2063 2HG1 VAL A 149      23.361 -11.001   7.626  1.00  0.59           H  
ATOM   2064 3HG1 VAL A 149      25.057 -11.111   7.111  1.00  0.59           H  
ATOM   2065 1HG2 VAL A 149      25.888  -8.473   8.311  1.00  0.59           H  
ATOM   2066 2HG2 VAL A 149      26.335  -9.035   6.738  1.00  0.59           H  
ATOM   2067 3HG2 VAL A 149      25.608  -7.482   6.897  1.00  0.59           H  
ATOM   2068  N   VAL A 150      22.642 -11.178   5.080  1.00  0.59           N  
ATOM   2069  CA  VAL A 150      21.520 -12.083   5.042  1.00  0.59           C  
ATOM   2070  C   VAL A 150      21.637 -12.987   6.260  1.00  0.59           C  
ATOM   2071  O   VAL A 150      22.677 -13.613   6.505  1.00  0.59           O  
ATOM   2072  CB  VAL A 150      21.514 -12.944   3.763  1.00  0.59           C  
ATOM   2073  CG1 VAL A 150      20.301 -13.877   3.777  1.00  0.59           C  
ATOM   2074  CG2 VAL A 150      21.572 -12.055   2.510  1.00  0.59           C  
ATOM   2075  H   VAL A 150      23.537 -11.464   4.699  1.00  0.59           H  
ATOM   2076  HA  VAL A 150      20.597 -11.527   5.120  1.00  0.59           H  
ATOM   2077  HB  VAL A 150      22.359 -13.573   3.777  1.00  0.59           H  
ATOM   2078 1HG1 VAL A 150      20.326 -14.514   2.894  1.00  0.59           H  
ATOM   2079 2HG1 VAL A 150      20.329 -14.505   4.668  1.00  0.59           H  
ATOM   2080 3HG1 VAL A 150      19.381 -13.287   3.778  1.00  0.59           H  
ATOM   2081 1HG2 VAL A 150      21.601 -12.683   1.622  1.00  0.59           H  
ATOM   2082 2HG2 VAL A 150      20.714 -11.422   2.462  1.00  0.59           H  
ATOM   2083 3HG2 VAL A 150      22.477 -11.441   2.544  1.00  0.59           H  
ATOM   2084  N   LEU A 151      20.577 -13.036   7.042  1.00  0.61           N  
ATOM   2085  CA  LEU A 151      20.536 -13.848   8.238  1.00  0.61           C  
ATOM   2086  C   LEU A 151      19.799 -15.146   7.942  1.00  0.61           C  
ATOM   2087  O   LEU A 151      18.571 -15.141   7.805  1.00  0.61           O  
ATOM   2088  CB  LEU A 151      19.787 -13.095   9.347  1.00  0.61           C  
ATOM   2089  CG  LEU A 151      20.322 -11.721   9.753  1.00  0.61           C  
ATOM   2090  CD1 LEU A 151      19.366 -11.127  10.769  1.00  0.61           C  
ATOM   2091  CD2 LEU A 151      21.707 -11.857  10.341  1.00  0.61           C  
ATOM   2092  H   LEU A 151      19.769 -12.473   6.802  1.00  0.61           H  
ATOM   2093  HA  LEU A 151      21.553 -14.076   8.549  1.00  0.61           H  
ATOM   2094 1HB  LEU A 151      18.756 -12.949   9.015  1.00  0.61           H  
ATOM   2095 2HB  LEU A 151      19.771 -13.722  10.238  1.00  0.61           H  
ATOM   2096  HG  LEU A 151      20.356 -11.062   8.876  1.00  0.61           H  
ATOM   2097 1HD1 LEU A 151      19.703 -10.149  11.084  1.00  0.61           H  
ATOM   2098 2HD1 LEU A 151      18.382 -11.050  10.313  1.00  0.61           H  
ATOM   2099 3HD1 LEU A 151      19.309 -11.768  11.624  1.00  0.61           H  
ATOM   2100 1HD2 LEU A 151      22.070 -10.868  10.633  1.00  0.61           H  
ATOM   2101 2HD2 LEU A 151      21.660 -12.500  11.211  1.00  0.61           H  
ATOM   2102 3HD2 LEU A 151      22.379 -12.292   9.598  1.00  0.61           H  
ATOM   2103  N   MET A 152      20.528 -16.251   7.817  1.00  0.63           N  
ATOM   2104  CA  MET A 152      19.885 -17.513   7.472  1.00  0.63           C  
ATOM   2105  C   MET A 152      19.527 -18.344   8.684  1.00  0.63           C  
ATOM   2106  O   MET A 152      20.343 -18.519   9.590  1.00  0.63           O  
ATOM   2107  CB  MET A 152      20.825 -18.354   6.626  1.00  0.63           C  
ATOM   2108  CG  MET A 152      20.273 -19.707   6.149  1.00  0.63           C  
ATOM   2109  SD  MET A 152      21.473 -20.695   5.199  1.00  0.63           S  
ATOM   2110  CE  MET A 152      21.674 -19.764   3.699  1.00  0.63           C  
ATOM   2111  H   MET A 152      21.547 -16.234   7.913  1.00  0.63           H  
ATOM   2112  HA  MET A 152      18.971 -17.305   6.935  1.00  0.63           H  
ATOM   2113 1HB  MET A 152      21.146 -17.785   5.754  1.00  0.63           H  
ATOM   2114 2HB  MET A 152      21.695 -18.556   7.219  1.00  0.63           H  
ATOM   2115 1HG  MET A 152      20.004 -20.284   7.008  1.00  0.63           H  
ATOM   2116 2HG  MET A 152      19.378 -19.555   5.543  1.00  0.63           H  
ATOM   2117 1HE  MET A 152      22.387 -20.270   3.048  1.00  0.63           H  
ATOM   2118 2HE  MET A 152      20.711 -19.682   3.190  1.00  0.63           H  
ATOM   2119 3HE  MET A 152      22.045 -18.763   3.936  1.00  0.63           H  
ATOM   2120  N   HIS A 153      18.319 -18.884   8.703  1.00  0.67           N  
ATOM   2121  CA  HIS A 153      18.012 -19.831   9.761  1.00  0.67           C  
ATOM   2122  C   HIS A 153      18.662 -21.171   9.421  1.00  0.67           C  
ATOM   2123  O   HIS A 153      18.505 -21.682   8.315  1.00  0.67           O  
ATOM   2124  CB  HIS A 153      16.503 -20.002   9.966  1.00  0.67           C  
ATOM   2125  CG  HIS A 153      16.147 -20.909  11.129  1.00  0.67           C  
ATOM   2126  ND1 HIS A 153      16.299 -22.289  11.099  1.00  0.67           N  
ATOM   2127  CD2 HIS A 153      15.648 -20.621  12.324  1.00  0.67           C  
ATOM   2128  CE1 HIS A 153      15.927 -22.790  12.275  1.00  0.67           C  
ATOM   2129  NE2 HIS A 153      15.522 -21.798  13.029  1.00  0.67           N  
ATOM   2130  H   HIS A 153      17.650 -18.652   7.965  1.00  0.67           H  
ATOM   2131  HA  HIS A 153      18.440 -19.496  10.697  1.00  0.67           H  
ATOM   2132 1HB  HIS A 153      16.047 -19.024  10.138  1.00  0.67           H  
ATOM   2133 2HB  HIS A 153      16.062 -20.411   9.068  1.00  0.67           H  
ATOM   2134  HD2 HIS A 153      15.398 -19.646  12.643  1.00  0.67           H  
ATOM   2135  HE1 HIS A 153      15.944 -23.848  12.562  1.00  0.67           H  
ATOM   2136  HE2 HIS A 153      15.171 -21.879  13.977  1.00  0.67           H  
ATOM   2137  N   MET A 154      19.352 -21.763  10.380  1.00  0.71           N  
ATOM   2138  CA  MET A 154      19.976 -23.071  10.184  1.00  0.71           C  
ATOM   2139  C   MET A 154      19.943 -23.857  11.478  1.00  0.71           C  
ATOM   2140  O   MET A 154      20.423 -23.382  12.514  1.00  0.71           O  
ATOM   2141  CB  MET A 154      21.413 -22.902   9.684  1.00  0.71           C  
ATOM   2142  CG  MET A 154      22.160 -24.200   9.468  1.00  0.71           C  
ATOM   2143  SD  MET A 154      23.856 -24.008   8.839  1.00  0.71           S  
ATOM   2144  CE  MET A 154      23.638 -23.899   7.119  1.00  0.71           C  
ATOM   2145  H   MET A 154      19.452 -21.293  11.267  1.00  0.71           H  
ATOM   2146  HA  MET A 154      19.402 -23.627   9.443  1.00  0.71           H  
ATOM   2147 1HB  MET A 154      21.398 -22.374   8.728  1.00  0.71           H  
ATOM   2148 2HB  MET A 154      21.983 -22.293  10.385  1.00  0.71           H  
ATOM   2149 1HG  MET A 154      22.187 -24.747  10.394  1.00  0.71           H  
ATOM   2150 2HG  MET A 154      21.617 -24.774   8.763  1.00  0.71           H  
ATOM   2151 1HE  MET A 154      24.592 -23.765   6.635  1.00  0.71           H  
ATOM   2152 2HE  MET A 154      23.223 -24.812   6.794  1.00  0.71           H  
ATOM   2153 3HE  MET A 154      22.972 -23.065   6.879  1.00  0.71           H  
ATOM   2154  N   GLN A 155      19.452 -25.097  11.440  1.00  0.78           N  
ATOM   2155  CA  GLN A 155      19.354 -25.838  12.693  1.00  0.78           C  
ATOM   2156  C   GLN A 155      20.640 -26.572  13.048  1.00  0.78           C  
ATOM   2157  O   GLN A 155      20.705 -27.801  13.041  1.00  0.78           O  
ATOM   2158  CB  GLN A 155      18.185 -26.821  12.646  1.00  0.78           C  
ATOM   2159  CG  GLN A 155      17.949 -27.586  13.940  1.00  0.78           C  
ATOM   2160  CD  GLN A 155      17.479 -26.680  15.084  1.00  0.78           C  
ATOM   2161  OE1 GLN A 155      16.471 -25.972  14.968  1.00  0.78           O  
ATOM   2162  NE2 GLN A 155      18.207 -26.706  16.198  1.00  0.78           N  
ATOM   2163  H   GLN A 155      19.090 -25.503  10.573  1.00  0.78           H  
ATOM   2164  HA  GLN A 155      19.151 -25.125  13.490  1.00  0.78           H  
ATOM   2165 1HB  GLN A 155      17.271 -26.283  12.399  1.00  0.78           H  
ATOM   2166 2HB  GLN A 155      18.357 -27.545  11.852  1.00  0.78           H  
ATOM   2167 1HG  GLN A 155      17.181 -28.341  13.760  1.00  0.78           H  
ATOM   2168 2HG  GLN A 155      18.882 -28.065  14.240  1.00  0.78           H  
ATOM   2169 1HE2 GLN A 155      17.949 -26.138  16.979  1.00  0.78           H  
ATOM   2170 2HE2 GLN A 155      19.016 -27.293  16.252  1.00  0.78           H  
ATOM   2171  N   GLY A 156      21.642 -25.785  13.408  1.00  0.85           N  
ATOM   2172  CA  GLY A 156      22.957 -26.277  13.796  1.00  0.85           C  
ATOM   2173  C   GLY A 156      23.881 -26.597  12.625  1.00  0.85           C  
ATOM   2174  O   GLY A 156      23.557 -26.386  11.464  1.00  0.85           O  
ATOM   2175  H   GLY A 156      21.456 -24.783  13.372  1.00  0.85           H  
ATOM   2176 1HA  GLY A 156      23.435 -25.534  14.433  1.00  0.85           H  
ATOM   2177 2HA  GLY A 156      22.831 -27.172  14.404  1.00  0.85           H  
ATOM   2178  N   GLU A 157      25.050 -27.111  12.964  1.00  0.93           N  
ATOM   2179  CA  GLU A 157      26.101 -27.456  12.015  1.00  0.93           C  
ATOM   2180  C   GLU A 157      25.631 -28.558  11.045  1.00  0.93           C  
ATOM   2181  O   GLU A 157      24.965 -29.494  11.489  1.00  0.93           O  
ATOM   2182  CB  GLU A 157      27.328 -27.937  12.799  1.00  0.93           C  
ATOM   2183  CG  GLU A 157      28.584 -28.214  11.981  1.00  0.93           C  
ATOM   2184  CD  GLU A 157      29.758 -28.636  12.819  1.00  0.93           C  
ATOM   2185  OE1 GLU A 157      29.616 -28.706  14.015  1.00  0.93           O  
ATOM   2186  OE2 GLU A 157      30.799 -28.890  12.261  1.00  0.93           O  
ATOM   2187  H   GLU A 157      25.230 -27.257  13.948  1.00  0.93           H  
ATOM   2188  HA  GLU A 157      26.365 -26.554  11.482  1.00  0.93           H  
ATOM   2189 1HB  GLU A 157      27.586 -27.189  13.549  1.00  0.93           H  
ATOM   2190 2HB  GLU A 157      27.075 -28.854  13.329  1.00  0.93           H  
ATOM   2191 1HG  GLU A 157      28.385 -28.982  11.250  1.00  0.93           H  
ATOM   2192 2HG  GLU A 157      28.855 -27.305  11.454  1.00  0.93           H  
ATOM   2193  N   PRO A 158      25.966 -28.508   9.736  1.00  1.02           N  
ATOM   2194  CA  PRO A 158      25.658 -29.526   8.729  1.00  1.02           C  
ATOM   2195  C   PRO A 158      25.974 -30.953   9.159  1.00  1.02           C  
ATOM   2196  O   PRO A 158      25.315 -31.894   8.723  1.00  1.02           O  
ATOM   2197  CB  PRO A 158      26.520 -29.071   7.550  1.00  1.02           C  
ATOM   2198  CG  PRO A 158      26.584 -27.563   7.692  1.00  1.02           C  
ATOM   2199  CD  PRO A 158      26.631 -27.302   9.174  1.00  1.02           C  
ATOM   2200  HA  PRO A 158      24.605 -29.475   8.486  1.00  1.02           H  
ATOM   2201 1HB  PRO A 158      27.509 -29.554   7.584  1.00  1.02           H  
ATOM   2202 2HB  PRO A 158      26.051 -29.380   6.601  1.00  1.02           H  
ATOM   2203 1HG  PRO A 158      27.479 -27.185   7.173  1.00  1.02           H  
ATOM   2204 2HG  PRO A 158      25.719 -27.090   7.201  1.00  1.02           H  
ATOM   2205 1HD  PRO A 158      27.663 -27.208   9.507  1.00  1.02           H  
ATOM   2206 2HD  PRO A 158      26.033 -26.395   9.370  1.00  1.02           H  
ATOM   2207  N   GLY A 159      26.955 -31.159  10.017  1.00  1.13           N  
ATOM   2208  CA  GLY A 159      27.254 -32.518  10.454  1.00  1.13           C  
ATOM   2209  C   GLY A 159      26.126 -33.099  11.337  1.00  1.13           C  
ATOM   2210  O   GLY A 159      26.067 -34.311  11.559  1.00  1.13           O  
ATOM   2211  H   GLY A 159      27.507 -30.392  10.374  1.00  1.13           H  
ATOM   2212 1HA  GLY A 159      27.412 -33.155   9.587  1.00  1.13           H  
ATOM   2213 2HA  GLY A 159      28.186 -32.511  11.018  1.00  1.13           H  
ATOM   2214  N   HIS A 160      25.250 -32.221  11.852  1.00  1.25           N  
ATOM   2215  CA  HIS A 160      24.163 -32.592  12.747  1.00  1.25           C  
ATOM   2216  C   HIS A 160      22.757 -32.085  12.349  1.00  1.25           C  
ATOM   2217  O   HIS A 160      21.767 -32.514  12.945  1.00  1.25           O  
ATOM   2218  CB  HIS A 160      24.492 -32.051  14.136  1.00  1.25           C  
ATOM   2219  CG  HIS A 160      25.787 -32.575  14.677  1.00  1.25           C  
ATOM   2220  ND1 HIS A 160      25.969 -33.898  15.021  1.00  1.25           N  
ATOM   2221  CD2 HIS A 160      26.971 -31.959  14.910  1.00  1.25           C  
ATOM   2222  CE1 HIS A 160      27.206 -34.073  15.449  1.00  1.25           C  
ATOM   2223  NE2 HIS A 160      27.834 -32.913  15.394  1.00  1.25           N  
ATOM   2224  H   HIS A 160      25.341 -31.242  11.622  1.00  1.25           H  
ATOM   2225  HA  HIS A 160      24.110 -33.678  12.805  1.00  1.25           H  
ATOM   2226 1HB  HIS A 160      24.551 -30.959  14.092  1.00  1.25           H  
ATOM   2227 2HB  HIS A 160      23.693 -32.312  14.829  1.00  1.25           H  
ATOM   2228  HD1 HIS A 160      25.290 -34.629  14.947  1.00  1.25           H  
ATOM   2229  HD2 HIS A 160      27.310 -30.927  14.782  1.00  1.25           H  
ATOM   2230  HE1 HIS A 160      27.547 -35.056  15.771  1.00  1.25           H  
ATOM   2231  N   MET A 161      22.633 -31.253  11.304  1.00  1.37           N  
ATOM   2232  CA  MET A 161      21.316 -30.660  10.965  1.00  1.37           C  
ATOM   2233  C   MET A 161      20.181 -31.654  10.723  1.00  1.37           C  
ATOM   2234  O   MET A 161      19.033 -31.398  11.079  1.00  1.37           O  
ATOM   2235  CB  MET A 161      21.368 -29.824   9.680  1.00  1.37           C  
ATOM   2236  CG  MET A 161      22.051 -28.500   9.727  1.00  1.37           C  
ATOM   2237  SD  MET A 161      21.734 -27.573   8.210  1.00  1.37           S  
ATOM   2238  CE  MET A 161      22.647 -28.349   6.865  1.00  1.37           C  
ATOM   2239  H   MET A 161      23.476 -30.923  10.843  1.00  1.37           H  
ATOM   2240  HA  MET A 161      21.020 -30.014  11.793  1.00  1.37           H  
ATOM   2241 1HB  MET A 161      21.872 -30.403   8.909  1.00  1.37           H  
ATOM   2242 2HB  MET A 161      20.360 -29.645   9.336  1.00  1.37           H  
ATOM   2243 1HG  MET A 161      21.656 -27.926  10.563  1.00  1.37           H  
ATOM   2244 2HG  MET A 161      23.095 -28.602   9.871  1.00  1.37           H  
ATOM   2245 1HE  MET A 161      22.431 -27.856   5.928  1.00  1.37           H  
ATOM   2246 2HE  MET A 161      23.687 -28.266   7.036  1.00  1.37           H  
ATOM   2247 3HE  MET A 161      22.365 -29.391   6.784  1.00  1.37           H  
ATOM   2248  N   GLN A 162      20.482 -32.788  10.112  1.00  1.45           N  
ATOM   2249  CA  GLN A 162      19.440 -33.753   9.784  1.00  1.45           C  
ATOM   2250  C   GLN A 162      19.205 -34.763  10.897  1.00  1.45           C  
ATOM   2251  O   GLN A 162      18.373 -35.659  10.761  1.00  1.45           O  
ATOM   2252  CB  GLN A 162      19.811 -34.514   8.514  1.00  1.45           C  
ATOM   2253  CG  GLN A 162      19.956 -33.668   7.259  1.00  1.45           C  
ATOM   2254  CD  GLN A 162      18.676 -33.000   6.797  1.00  1.45           C  
ATOM   2255  OE1 GLN A 162      17.621 -33.660   6.715  1.00  1.45           O  
ATOM   2256  NE2 GLN A 162      18.765 -31.715   6.449  1.00  1.45           N  
ATOM   2257  H   GLN A 162      21.441 -32.976   9.859  1.00  1.45           H  
ATOM   2258  HA  GLN A 162      18.508 -33.213   9.618  1.00  1.45           H  
ATOM   2259 1HB  GLN A 162      20.756 -35.033   8.674  1.00  1.45           H  
ATOM   2260 2HB  GLN A 162      19.055 -35.274   8.319  1.00  1.45           H  
ATOM   2261 1HG  GLN A 162      20.669 -32.878   7.480  1.00  1.45           H  
ATOM   2262 2HG  GLN A 162      20.327 -34.297   6.449  1.00  1.45           H  
ATOM   2263 1HE2 GLN A 162      17.963 -31.218   6.102  1.00  1.45           H  
ATOM   2264 2HE2 GLN A 162      19.645 -31.247   6.496  1.00  1.45           H  
ATOM   2265  N   ALA A 163      19.959 -34.653  11.987  1.00  1.45           N  
ATOM   2266  CA  ALA A 163      19.838 -35.607  13.075  1.00  1.45           C  
ATOM   2267  C   ALA A 163      18.451 -35.617  13.710  1.00  1.45           C  
ATOM   2268  O   ALA A 163      17.974 -36.668  14.134  1.00  1.45           O  
ATOM   2269  CB  ALA A 163      20.870 -35.298  14.142  1.00  1.45           C  
ATOM   2270  H   ALA A 163      20.617 -33.882  12.091  1.00  1.45           H  
ATOM   2271  HA  ALA A 163      20.027 -36.601  12.670  1.00  1.45           H  
ATOM   2272 1HB  ALA A 163      20.800 -36.037  14.938  1.00  1.45           H  
ATOM   2273 2HB  ALA A 163      21.869 -35.323  13.703  1.00  1.45           H  
ATOM   2274 3HB  ALA A 163      20.680 -34.305  14.549  1.00  1.45           H  
ATOM   2275  N   ASP A 164      17.821 -34.446  13.828  1.00  1.37           N  
ATOM   2276  CA  ASP A 164      16.523 -34.377  14.486  1.00  1.37           C  
ATOM   2277  C   ASP A 164      15.660 -33.182  14.056  1.00  1.37           C  
ATOM   2278  O   ASP A 164      15.426 -32.286  14.870  1.00  1.37           O  
ATOM   2279  CB  ASP A 164      16.721 -34.334  16.005  1.00  1.37           C  
ATOM   2280  CG  ASP A 164      15.432 -34.525  16.812  1.00  1.37           C  
ATOM   2281  OD1 ASP A 164      14.485 -35.056  16.279  1.00  1.37           O  
ATOM   2282  OD2 ASP A 164      15.415 -34.141  17.963  1.00  1.37           O  
ATOM   2283  H   ASP A 164      18.250 -33.611  13.453  1.00  1.37           H  
ATOM   2284  HA  ASP A 164      15.984 -35.295  14.260  1.00  1.37           H  
ATOM   2285 1HB  ASP A 164      17.423 -35.117  16.299  1.00  1.37           H  
ATOM   2286 2HB  ASP A 164      17.166 -33.380  16.284  1.00  1.37           H  
ATOM   2287  N   PRO A 165      15.117 -33.134  12.827  1.00  1.22           N  
ATOM   2288  CA  PRO A 165      14.355 -32.010  12.288  1.00  1.22           C  
ATOM   2289  C   PRO A 165      12.932 -31.992  12.850  1.00  1.22           C  
ATOM   2290  O   PRO A 165      11.954 -32.158  12.123  1.00  1.22           O  
ATOM   2291  CB  PRO A 165      14.367 -32.306  10.789  1.00  1.22           C  
ATOM   2292  CG  PRO A 165      14.377 -33.825  10.714  1.00  1.22           C  
ATOM   2293  CD  PRO A 165      15.255 -34.271  11.898  1.00  1.22           C  
ATOM   2294  HA  PRO A 165      14.879 -31.067  12.508  1.00  1.22           H  
ATOM   2295 1HB  PRO A 165      13.498 -31.839  10.306  1.00  1.22           H  
ATOM   2296 2HB  PRO A 165      15.261 -31.867  10.332  1.00  1.22           H  
ATOM   2297 1HG  PRO A 165      13.351 -34.212  10.776  1.00  1.22           H  
ATOM   2298 2HG  PRO A 165      14.783 -34.149   9.741  1.00  1.22           H  
ATOM   2299 1HD  PRO A 165      14.851 -35.193  12.335  1.00  1.22           H  
ATOM   2300 2HD  PRO A 165      16.292 -34.385  11.571  1.00  1.22           H  
ATOM   2301  N   HIS A 166      12.829 -31.822  14.160  1.00  1.04           N  
ATOM   2302  CA  HIS A 166      11.549 -31.815  14.853  1.00  1.04           C  
ATOM   2303  C   HIS A 166      11.204 -30.441  15.403  1.00  1.04           C  
ATOM   2304  O   HIS A 166      11.898 -29.909  16.268  1.00  1.04           O  
ATOM   2305  CB  HIS A 166      11.538 -32.837  15.997  1.00  1.04           C  
ATOM   2306  CG  HIS A 166      10.210 -32.914  16.758  1.00  1.04           C  
ATOM   2307  ND1 HIS A 166      10.116 -33.400  18.053  1.00  1.04           N  
ATOM   2308  CD2 HIS A 166       8.947 -32.567  16.402  1.00  1.04           C  
ATOM   2309  CE1 HIS A 166       8.857 -33.336  18.453  1.00  1.04           C  
ATOM   2310  NE2 HIS A 166       8.133 -32.834  17.474  1.00  1.04           N  
ATOM   2311  H   HIS A 166      13.689 -31.710  14.694  1.00  1.04           H  
ATOM   2312  HA  HIS A 166      10.760 -32.091  14.156  1.00  1.04           H  
ATOM   2313 1HB  HIS A 166      11.767 -33.828  15.598  1.00  1.04           H  
ATOM   2314 2HB  HIS A 166      12.332 -32.592  16.707  1.00  1.04           H  
ATOM   2315  HD2 HIS A 166       8.628 -32.146  15.450  1.00  1.04           H  
ATOM   2316  HE1 HIS A 166       8.480 -33.641  19.429  1.00  1.04           H  
ATOM   2317  HE2 HIS A 166       7.135 -32.663  17.501  1.00  1.04           H  
ATOM   2318  N   TYR A 167      10.125 -29.877  14.881  1.00  0.88           N  
ATOM   2319  CA  TYR A 167       9.628 -28.564  15.272  1.00  0.88           C  
ATOM   2320  C   TYR A 167       8.175 -28.756  15.680  1.00  0.88           C  
ATOM   2321  O   TYR A 167       7.510 -29.648  15.148  1.00  0.88           O  
ATOM   2322  CB  TYR A 167       9.703 -27.597  14.087  1.00  0.88           C  
ATOM   2323  CG  TYR A 167      11.097 -27.412  13.522  1.00  0.88           C  
ATOM   2324  CD1 TYR A 167      11.569 -28.359  12.646  1.00  0.88           C  
ATOM   2325  CD2 TYR A 167      11.884 -26.313  13.836  1.00  0.88           C  
ATOM   2326  CE1 TYR A 167      12.797 -28.260  12.090  1.00  0.88           C  
ATOM   2327  CE2 TYR A 167      13.148 -26.201  13.264  1.00  0.88           C  
ATOM   2328  CZ  TYR A 167      13.597 -27.187  12.393  1.00  0.88           C  
ATOM   2329  OH  TYR A 167      14.836 -27.105  11.824  1.00  0.88           O  
ATOM   2330  H   TYR A 167       9.625 -30.387  14.169  1.00  0.88           H  
ATOM   2331  HA  TYR A 167      10.189 -28.179  16.127  1.00  0.88           H  
ATOM   2332 1HB  TYR A 167       9.054 -27.945  13.287  1.00  0.88           H  
ATOM   2333 2HB  TYR A 167       9.333 -26.619  14.402  1.00  0.88           H  
ATOM   2334  HD1 TYR A 167      10.958 -29.203  12.410  1.00  0.88           H  
ATOM   2335  HD2 TYR A 167      11.518 -25.550  14.524  1.00  0.88           H  
ATOM   2336  HE1 TYR A 167      13.146 -29.035  11.410  1.00  0.88           H  
ATOM   2337  HE2 TYR A 167      13.785 -25.347  13.502  1.00  0.88           H  
ATOM   2338  HH  TYR A 167      15.039 -27.941  11.349  1.00  0.88           H  
ATOM   2339  N   ASP A 168       7.671 -27.923  16.586  1.00  0.75           N  
ATOM   2340  CA  ASP A 168       6.250 -27.974  16.944  1.00  0.75           C  
ATOM   2341  C   ASP A 168       5.488 -26.986  16.066  1.00  0.75           C  
ATOM   2342  O   ASP A 168       4.346 -27.224  15.669  1.00  0.75           O  
ATOM   2343  CB  ASP A 168       6.039 -27.643  18.425  1.00  0.75           C  
ATOM   2344  CG  ASP A 168       6.672 -28.666  19.376  1.00  0.75           C  
ATOM   2345  OD1 ASP A 168       6.362 -29.830  19.264  1.00  0.75           O  
ATOM   2346  OD2 ASP A 168       7.462 -28.272  20.200  1.00  0.75           O  
ATOM   2347  H   ASP A 168       8.271 -27.202  16.987  1.00  0.75           H  
ATOM   2348  HA  ASP A 168       5.869 -28.976  16.751  1.00  0.75           H  
ATOM   2349 1HB  ASP A 168       6.470 -26.660  18.634  1.00  0.75           H  
ATOM   2350 2HB  ASP A 168       4.972 -27.581  18.632  1.00  0.75           H  
ATOM   2351  N   ASP A 169       6.158 -25.881  15.754  1.00  0.67           N  
ATOM   2352  CA  ASP A 169       5.643 -24.819  14.901  1.00  0.67           C  
ATOM   2353  C   ASP A 169       6.809 -24.147  14.210  1.00  0.67           C  
ATOM   2354  O   ASP A 169       7.352 -23.164  14.709  1.00  0.67           O  
ATOM   2355  CB  ASP A 169       4.817 -23.826  15.732  1.00  0.67           C  
ATOM   2356  CG  ASP A 169       4.185 -22.656  14.926  1.00  0.67           C  
ATOM   2357  OD1 ASP A 169       4.665 -22.362  13.838  1.00  0.67           O  
ATOM   2358  OD2 ASP A 169       3.259 -22.054  15.416  1.00  0.67           O  
ATOM   2359  H   ASP A 169       7.095 -25.764  16.153  1.00  0.67           H  
ATOM   2360  HA  ASP A 169       4.998 -25.260  14.141  1.00  0.67           H  
ATOM   2361 1HB  ASP A 169       4.011 -24.368  16.232  1.00  0.67           H  
ATOM   2362 2HB  ASP A 169       5.451 -23.406  16.513  1.00  0.67           H  
ATOM   2363  N   VAL A 170       7.148 -24.640  13.019  1.00  0.63           N  
ATOM   2364  CA  VAL A 170       8.331 -24.150  12.330  1.00  0.63           C  
ATOM   2365  C   VAL A 170       8.247 -22.673  11.983  1.00  0.63           C  
ATOM   2366  O   VAL A 170       9.266 -21.999  11.918  1.00  0.63           O  
ATOM   2367  CB  VAL A 170       8.601 -24.967  11.053  1.00  0.63           C  
ATOM   2368  CG1 VAL A 170       7.582 -24.652   9.942  1.00  0.63           C  
ATOM   2369  CG2 VAL A 170      10.020 -24.686  10.586  1.00  0.63           C  
ATOM   2370  H   VAL A 170       6.622 -25.412  12.637  1.00  0.63           H  
ATOM   2371  HA  VAL A 170       9.183 -24.293  12.993  1.00  0.63           H  
ATOM   2372  HB  VAL A 170       8.506 -26.019  11.293  1.00  0.63           H  
ATOM   2373 1HG1 VAL A 170       7.801 -25.261   9.071  1.00  0.63           H  
ATOM   2374 2HG1 VAL A 170       6.576 -24.871  10.294  1.00  0.63           H  
ATOM   2375 3HG1 VAL A 170       7.646 -23.608   9.658  1.00  0.63           H  
ATOM   2376 1HG2 VAL A 170      10.246 -25.264   9.711  1.00  0.63           H  
ATOM   2377 2HG2 VAL A 170      10.109 -23.640  10.352  1.00  0.63           H  
ATOM   2378 3HG2 VAL A 170      10.723 -24.942  11.376  1.00  0.63           H  
ATOM   2379  N   VAL A 171       7.050 -22.142  11.777  1.00  0.61           N  
ATOM   2380  CA  VAL A 171       6.984 -20.739  11.446  1.00  0.61           C  
ATOM   2381  C   VAL A 171       7.324 -19.922  12.670  1.00  0.61           C  
ATOM   2382  O   VAL A 171       8.169 -19.028  12.610  1.00  0.61           O  
ATOM   2383  CB  VAL A 171       5.594 -20.364  10.927  1.00  0.61           C  
ATOM   2384  CG1 VAL A 171       5.486 -18.844  10.727  1.00  0.61           C  
ATOM   2385  CG2 VAL A 171       5.358 -21.084   9.635  1.00  0.61           C  
ATOM   2386  H   VAL A 171       6.207 -22.697  11.876  1.00  0.61           H  
ATOM   2387  HA  VAL A 171       7.711 -20.533  10.669  1.00  0.61           H  
ATOM   2388  HB  VAL A 171       4.844 -20.666  11.666  1.00  0.61           H  
ATOM   2389 1HG1 VAL A 171       4.489 -18.597  10.366  1.00  0.61           H  
ATOM   2390 2HG1 VAL A 171       5.663 -18.340  11.677  1.00  0.61           H  
ATOM   2391 3HG1 VAL A 171       6.215 -18.516  10.006  1.00  0.61           H  
ATOM   2392 1HG2 VAL A 171       4.369 -20.849   9.267  1.00  0.61           H  
ATOM   2393 2HG2 VAL A 171       6.095 -20.783   8.904  1.00  0.61           H  
ATOM   2394 3HG2 VAL A 171       5.437 -22.150   9.822  1.00  0.61           H  
ATOM   2395  N   ALA A 172       6.682 -20.230  13.798  1.00  0.61           N  
ATOM   2396  CA  ALA A 172       6.965 -19.491  15.022  1.00  0.61           C  
ATOM   2397  C   ALA A 172       8.408 -19.667  15.491  1.00  0.61           C  
ATOM   2398  O   ALA A 172       9.028 -18.718  15.981  1.00  0.61           O  
ATOM   2399  CB  ALA A 172       6.034 -19.928  16.127  1.00  0.61           C  
ATOM   2400  H   ALA A 172       5.990 -20.994  13.806  1.00  0.61           H  
ATOM   2401  HA  ALA A 172       6.801 -18.435  14.817  1.00  0.61           H  
ATOM   2402 1HB  ALA A 172       6.231 -19.349  17.023  1.00  0.61           H  
ATOM   2403 2HB  ALA A 172       4.999 -19.780  15.814  1.00  0.61           H  
ATOM   2404 3HB  ALA A 172       6.202 -20.984  16.332  1.00  0.61           H  
ATOM   2405  N   GLU A 173       8.948 -20.883  15.360  1.00  0.61           N  
ATOM   2406  CA  GLU A 173      10.305 -21.150  15.826  1.00  0.61           C  
ATOM   2407  C   GLU A 173      11.346 -20.430  14.978  1.00  0.61           C  
ATOM   2408  O   GLU A 173      12.294 -19.833  15.510  1.00  0.61           O  
ATOM   2409  CB  GLU A 173      10.547 -22.663  15.856  1.00  0.61           C  
ATOM   2410  CG  GLU A 173       9.700 -23.360  16.955  1.00  0.61           C  
ATOM   2411  CD  GLU A 173       9.815 -24.852  17.005  1.00  0.61           C  
ATOM   2412  OE1 GLU A 173      10.910 -25.344  16.943  1.00  0.61           O  
ATOM   2413  OE2 GLU A 173       8.789 -25.515  17.097  1.00  0.61           O  
ATOM   2414  H   GLU A 173       8.394 -21.640  14.957  1.00  0.61           H  
ATOM   2415  HA  GLU A 173      10.391 -20.777  16.846  1.00  0.61           H  
ATOM   2416 1HB  GLU A 173      10.279 -23.095  14.890  1.00  0.61           H  
ATOM   2417 2HB  GLU A 173      11.600 -22.870  16.035  1.00  0.61           H  
ATOM   2418 1HG  GLU A 173      10.013 -22.962  17.919  1.00  0.61           H  
ATOM   2419 2HG  GLU A 173       8.658 -23.088  16.820  1.00  0.61           H  
ATOM   2420  N   VAL A 174      11.130 -20.418  13.662  1.00  0.61           N  
ATOM   2421  CA  VAL A 174      12.023 -19.728  12.758  1.00  0.61           C  
ATOM   2422  C   VAL A 174      11.895 -18.228  12.981  1.00  0.61           C  
ATOM   2423  O   VAL A 174      12.899 -17.522  13.052  1.00  0.61           O  
ATOM   2424  CB  VAL A 174      11.734 -20.157  11.302  1.00  0.61           C  
ATOM   2425  CG1 VAL A 174      12.504 -19.328  10.305  1.00  0.61           C  
ATOM   2426  CG2 VAL A 174      12.144 -21.611  11.127  1.00  0.61           C  
ATOM   2427  H   VAL A 174      10.341 -20.925  13.258  1.00  0.61           H  
ATOM   2428  HA  VAL A 174      13.037 -20.023  12.996  1.00  0.61           H  
ATOM   2429  HB  VAL A 174      10.679 -20.046  11.112  1.00  0.61           H  
ATOM   2430 1HG1 VAL A 174      12.272 -19.666   9.294  1.00  0.61           H  
ATOM   2431 2HG1 VAL A 174      12.218 -18.311  10.418  1.00  0.61           H  
ATOM   2432 3HG1 VAL A 174      13.564 -19.430  10.483  1.00  0.61           H  
ATOM   2433 1HG2 VAL A 174      11.918 -21.916  10.117  1.00  0.61           H  
ATOM   2434 2HG2 VAL A 174      13.198 -21.712  11.305  1.00  0.61           H  
ATOM   2435 3HG2 VAL A 174      11.611 -22.241  11.826  1.00  0.61           H  
ATOM   2436  N   HIS A 175      10.661 -17.739  13.135  1.00  0.62           N  
ATOM   2437  CA  HIS A 175      10.410 -16.320  13.353  1.00  0.62           C  
ATOM   2438  C   HIS A 175      11.123 -15.869  14.618  1.00  0.62           C  
ATOM   2439  O   HIS A 175      11.841 -14.872  14.596  1.00  0.62           O  
ATOM   2440  CB  HIS A 175       8.895 -16.072  13.418  1.00  0.62           C  
ATOM   2441  CG  HIS A 175       8.457 -14.653  13.482  1.00  0.62           C  
ATOM   2442  ND1 HIS A 175       8.344 -13.952  14.661  1.00  0.62           N  
ATOM   2443  CD2 HIS A 175       8.063 -13.811  12.501  1.00  0.62           C  
ATOM   2444  CE1 HIS A 175       7.906 -12.738  14.403  1.00  0.62           C  
ATOM   2445  NE2 HIS A 175       7.718 -12.629  13.101  1.00  0.62           N  
ATOM   2446  H   HIS A 175       9.854 -18.359  13.072  1.00  0.62           H  
ATOM   2447  HA  HIS A 175      10.814 -15.734  12.532  1.00  0.62           H  
ATOM   2448 1HB  HIS A 175       8.419 -16.520  12.550  1.00  0.62           H  
ATOM   2449 2HB  HIS A 175       8.494 -16.581  14.292  1.00  0.62           H  
ATOM   2450  HD1 HIS A 175       8.525 -14.297  15.583  1.00  0.62           H  
ATOM   2451  HD2 HIS A 175       7.973 -13.924  11.420  1.00  0.62           H  
ATOM   2452  HE1 HIS A 175       7.750 -12.023  15.209  1.00  0.62           H  
ATOM   2453  N   GLY A 176      10.974 -16.625  15.710  1.00  0.62           N  
ATOM   2454  CA  GLY A 176      11.625 -16.293  16.972  1.00  0.62           C  
ATOM   2455  C   GLY A 176      13.124 -16.103  16.765  1.00  0.62           C  
ATOM   2456  O   GLY A 176      13.681 -15.060  17.121  1.00  0.62           O  
ATOM   2457  H   GLY A 176      10.369 -17.445  15.681  1.00  0.62           H  
ATOM   2458 1HA  GLY A 176      11.187 -15.384  17.383  1.00  0.62           H  
ATOM   2459 2HA  GLY A 176      11.449 -17.097  17.687  1.00  0.62           H  
ATOM   2460  N   PHE A 177      13.770 -17.107  16.173  1.00  0.62           N  
ATOM   2461  CA  PHE A 177      15.201 -17.053  15.901  1.00  0.62           C  
ATOM   2462  C   PHE A 177      15.566 -15.807  15.109  1.00  0.62           C  
ATOM   2463  O   PHE A 177      16.485 -15.070  15.470  1.00  0.62           O  
ATOM   2464  CB  PHE A 177      15.592 -18.261  15.066  1.00  0.62           C  
ATOM   2465  CG  PHE A 177      17.029 -18.322  14.589  1.00  0.62           C  
ATOM   2466  CD1 PHE A 177      18.013 -18.890  15.365  1.00  0.62           C  
ATOM   2467  CD2 PHE A 177      17.384 -17.807  13.340  1.00  0.62           C  
ATOM   2468  CE1 PHE A 177      19.310 -18.961  14.908  1.00  0.62           C  
ATOM   2469  CE2 PHE A 177      18.675 -17.871  12.887  1.00  0.62           C  
ATOM   2470  CZ  PHE A 177      19.638 -18.452  13.668  1.00  0.62           C  
ATOM   2471  H   PHE A 177      13.247 -17.944  15.901  1.00  0.62           H  
ATOM   2472  HA  PHE A 177      15.742 -17.050  16.849  1.00  0.62           H  
ATOM   2473 1HB  PHE A 177      15.378 -19.169  15.629  1.00  0.62           H  
ATOM   2474 2HB  PHE A 177      14.952 -18.268  14.211  1.00  0.62           H  
ATOM   2475  HD1 PHE A 177      17.751 -19.297  16.343  1.00  0.62           H  
ATOM   2476  HD2 PHE A 177      16.617 -17.356  12.719  1.00  0.62           H  
ATOM   2477  HE1 PHE A 177      20.073 -19.425  15.527  1.00  0.62           H  
ATOM   2478  HE2 PHE A 177      18.938 -17.465  11.905  1.00  0.62           H  
ATOM   2479  HZ  PHE A 177      20.662 -18.510  13.308  1.00  0.62           H  
ATOM   2480  N   LEU A 178      14.851 -15.567  14.018  1.00  0.62           N  
ATOM   2481  CA  LEU A 178      15.171 -14.454  13.149  1.00  0.62           C  
ATOM   2482  C   LEU A 178      15.020 -13.124  13.864  1.00  0.62           C  
ATOM   2483  O   LEU A 178      15.860 -12.242  13.698  1.00  0.62           O  
ATOM   2484  CB  LEU A 178      14.277 -14.538  11.938  1.00  0.62           C  
ATOM   2485  CG  LEU A 178      14.582 -15.727  11.029  1.00  0.62           C  
ATOM   2486  CD1 LEU A 178      13.476 -15.841  10.063  1.00  0.62           C  
ATOM   2487  CD2 LEU A 178      15.954 -15.524  10.341  1.00  0.62           C  
ATOM   2488  H   LEU A 178      14.080 -16.190  13.770  1.00  0.62           H  
ATOM   2489  HA  LEU A 178      16.205 -14.558  12.828  1.00  0.62           H  
ATOM   2490 1HB  LEU A 178      13.244 -14.631  12.276  1.00  0.62           H  
ATOM   2491 2HB  LEU A 178      14.376 -13.625  11.364  1.00  0.62           H  
ATOM   2492  HG  LEU A 178      14.621 -16.644  11.604  1.00  0.62           H  
ATOM   2493 1HD1 LEU A 178      13.659 -16.677   9.401  1.00  0.62           H  
ATOM   2494 2HD1 LEU A 178      12.554 -15.994  10.610  1.00  0.62           H  
ATOM   2495 3HD1 LEU A 178      13.403 -14.961   9.522  1.00  0.62           H  
ATOM   2496 1HD2 LEU A 178      16.169 -16.371   9.681  1.00  0.62           H  
ATOM   2497 2HD2 LEU A 178      15.943 -14.614   9.761  1.00  0.62           H  
ATOM   2498 3HD2 LEU A 178      16.735 -15.452  11.096  1.00  0.62           H  
ATOM   2499  N   VAL A 179      14.003 -12.994  14.712  1.00  0.62           N  
ATOM   2500  CA  VAL A 179      13.821 -11.770  15.475  1.00  0.62           C  
ATOM   2501  C   VAL A 179      14.999 -11.545  16.411  1.00  0.62           C  
ATOM   2502  O   VAL A 179      15.519 -10.427  16.517  1.00  0.62           O  
ATOM   2503  CB  VAL A 179      12.517 -11.810  16.281  1.00  0.62           C  
ATOM   2504  CG1 VAL A 179      12.471 -10.635  17.237  1.00  0.62           C  
ATOM   2505  CG2 VAL A 179      11.350 -11.719  15.348  1.00  0.62           C  
ATOM   2506  H   VAL A 179      13.329 -13.754  14.813  1.00  0.62           H  
ATOM   2507  HA  VAL A 179      13.765 -10.937  14.776  1.00  0.62           H  
ATOM   2508  HB  VAL A 179      12.474 -12.739  16.853  1.00  0.62           H  
ATOM   2509 1HG1 VAL A 179      11.544 -10.668  17.807  1.00  0.62           H  
ATOM   2510 2HG1 VAL A 179      13.319 -10.691  17.920  1.00  0.62           H  
ATOM   2511 3HG1 VAL A 179      12.518  -9.705  16.671  1.00  0.62           H  
ATOM   2512 1HG2 VAL A 179      10.426 -11.746  15.916  1.00  0.62           H  
ATOM   2513 2HG2 VAL A 179      11.424 -10.785  14.818  1.00  0.62           H  
ATOM   2514 3HG2 VAL A 179      11.363 -12.537  14.643  1.00  0.62           H  
ATOM   2515  N   GLN A 180      15.447 -12.610  17.079  1.00  0.62           N  
ATOM   2516  CA  GLN A 180      16.579 -12.505  17.992  1.00  0.62           C  
ATOM   2517  C   GLN A 180      17.838 -12.075  17.243  1.00  0.62           C  
ATOM   2518  O   GLN A 180      18.630 -11.270  17.745  1.00  0.62           O  
ATOM   2519  CB  GLN A 180      16.841 -13.851  18.671  1.00  0.62           C  
ATOM   2520  CG  GLN A 180      15.791 -14.292  19.659  1.00  0.62           C  
ATOM   2521  CD  GLN A 180      16.058 -15.704  20.159  1.00  0.62           C  
ATOM   2522  OE1 GLN A 180      16.802 -16.479  19.536  1.00  0.62           O  
ATOM   2523  NE2 GLN A 180      15.451 -16.051  21.286  1.00  0.62           N  
ATOM   2524  H   GLN A 180      14.976 -13.512  16.961  1.00  0.62           H  
ATOM   2525  HA  GLN A 180      16.350 -11.753  18.746  1.00  0.62           H  
ATOM   2526 1HB  GLN A 180      16.920 -14.625  17.912  1.00  0.62           H  
ATOM   2527 2HB  GLN A 180      17.792 -13.811  19.190  1.00  0.62           H  
ATOM   2528 1HG  GLN A 180      15.800 -13.615  20.511  1.00  0.62           H  
ATOM   2529 2HG  GLN A 180      14.818 -14.269  19.176  1.00  0.62           H  
ATOM   2530 1HE2 GLN A 180      15.583 -16.967  21.666  1.00  0.62           H  
ATOM   2531 2HE2 GLN A 180      14.858 -15.397  21.754  1.00  0.62           H  
ATOM   2532  N   ARG A 181      18.011 -12.594  16.025  1.00  0.62           N  
ATOM   2533  CA  ARG A 181      19.173 -12.259  15.220  1.00  0.62           C  
ATOM   2534  C   ARG A 181      19.086 -10.832  14.675  1.00  0.62           C  
ATOM   2535  O   ARG A 181      20.095 -10.117  14.642  1.00  0.62           O  
ATOM   2536  CB  ARG A 181      19.330 -13.238  14.082  1.00  0.62           C  
ATOM   2537  CG  ARG A 181      19.557 -14.695  14.476  1.00  0.62           C  
ATOM   2538  CD  ARG A 181      20.885 -14.975  15.068  1.00  0.62           C  
ATOM   2539  NE  ARG A 181      20.975 -14.599  16.490  1.00  0.62           N  
ATOM   2540  CZ  ARG A 181      20.413 -15.294  17.516  1.00  0.62           C  
ATOM   2541  NH1 ARG A 181      19.702 -16.369  17.280  1.00  0.62           N  
ATOM   2542  NH2 ARG A 181      20.578 -14.891  18.769  1.00  0.62           N  
ATOM   2543  H   ARG A 181      17.332 -13.273  15.674  1.00  0.62           H  
ATOM   2544  HA  ARG A 181      20.057 -12.333  15.852  1.00  0.62           H  
ATOM   2545 1HB  ARG A 181      18.434 -13.208  13.460  1.00  0.62           H  
ATOM   2546 2HB  ARG A 181      20.172 -12.939  13.466  1.00  0.62           H  
ATOM   2547 1HG  ARG A 181      18.828 -14.995  15.206  1.00  0.62           H  
ATOM   2548 2HG  ARG A 181      19.451 -15.301  13.588  1.00  0.62           H  
ATOM   2549 1HD  ARG A 181      21.072 -16.040  14.987  1.00  0.62           H  
ATOM   2550 2HD  ARG A 181      21.657 -14.432  14.521  1.00  0.62           H  
ATOM   2551  HE  ARG A 181      21.518 -13.776  16.722  1.00  0.62           H  
ATOM   2552 1HH1 ARG A 181      19.559 -16.686  16.326  1.00  0.62           H  
ATOM   2553 2HH1 ARG A 181      19.279 -16.877  18.049  1.00  0.62           H  
ATOM   2554 1HH2 ARG A 181      21.124 -14.067  18.972  1.00  0.62           H  
ATOM   2555 2HH2 ARG A 181      20.153 -15.413  19.525  1.00  0.62           H  
ATOM   2556  N   LEU A 182      17.880 -10.387  14.282  1.00  0.62           N  
ATOM   2557  CA  LEU A 182      17.745  -9.020  13.796  1.00  0.62           C  
ATOM   2558  C   LEU A 182      18.113  -8.076  14.933  1.00  0.62           C  
ATOM   2559  O   LEU A 182      18.877  -7.129  14.741  1.00  0.62           O  
ATOM   2560  CB  LEU A 182      16.292  -8.703  13.353  1.00  0.62           C  
ATOM   2561  CG  LEU A 182      15.725  -9.364  12.049  1.00  0.62           C  
ATOM   2562  CD1 LEU A 182      14.222  -9.058  11.954  1.00  0.62           C  
ATOM   2563  CD2 LEU A 182      16.440  -8.817  10.845  1.00  0.62           C  
ATOM   2564  H   LEU A 182      17.072 -11.006  14.299  1.00  0.62           H  
ATOM   2565  HA  LEU A 182      18.430  -8.869  12.968  1.00  0.62           H  
ATOM   2566 1HB  LEU A 182      15.630  -9.003  14.168  1.00  0.62           H  
ATOM   2567 2HB  LEU A 182      16.205  -7.622  13.235  1.00  0.62           H  
ATOM   2568  HG  LEU A 182      15.859 -10.436  12.087  1.00  0.62           H  
ATOM   2569 1HD1 LEU A 182      13.812  -9.502  11.065  1.00  0.62           H  
ATOM   2570 2HD1 LEU A 182      13.713  -9.464  12.826  1.00  0.62           H  
ATOM   2571 3HD1 LEU A 182      14.072  -7.982  11.915  1.00  0.62           H  
ATOM   2572 1HD2 LEU A 182      16.044  -9.271   9.940  1.00  0.62           H  
ATOM   2573 2HD2 LEU A 182      16.305  -7.738  10.805  1.00  0.62           H  
ATOM   2574 3HD2 LEU A 182      17.475  -9.043  10.928  1.00  0.62           H  
ATOM   2575  N   PHE A 183      17.632  -8.397  16.141  1.00  0.63           N  
ATOM   2576  CA  PHE A 183      17.916  -7.609  17.331  1.00  0.63           C  
ATOM   2577  C   PHE A 183      19.407  -7.551  17.592  1.00  0.63           C  
ATOM   2578  O   PHE A 183      19.964  -6.474  17.787  1.00  0.63           O  
ATOM   2579  CB  PHE A 183      17.191  -8.193  18.542  1.00  0.63           C  
ATOM   2580  CG  PHE A 183      17.461  -7.515  19.851  1.00  0.63           C  
ATOM   2581  CD1 PHE A 183      16.824  -6.331  20.184  1.00  0.63           C  
ATOM   2582  CD2 PHE A 183      18.338  -8.077  20.762  1.00  0.63           C  
ATOM   2583  CE1 PHE A 183      17.059  -5.723  21.403  1.00  0.63           C  
ATOM   2584  CE2 PHE A 183      18.575  -7.473  21.978  1.00  0.63           C  
ATOM   2585  CZ  PHE A 183      17.933  -6.295  22.299  1.00  0.63           C  
ATOM   2586  H   PHE A 183      17.011  -9.204  16.234  1.00  0.63           H  
ATOM   2587  HA  PHE A 183      17.555  -6.591  17.164  1.00  0.63           H  
ATOM   2588 1HB  PHE A 183      16.118  -8.168  18.359  1.00  0.63           H  
ATOM   2589 2HB  PHE A 183      17.463  -9.236  18.647  1.00  0.63           H  
ATOM   2590  HD1 PHE A 183      16.130  -5.880  19.473  1.00  0.63           H  
ATOM   2591  HD2 PHE A 183      18.841  -9.012  20.506  1.00  0.63           H  
ATOM   2592  HE1 PHE A 183      16.554  -4.791  21.654  1.00  0.63           H  
ATOM   2593  HE2 PHE A 183      19.268  -7.925  22.686  1.00  0.63           H  
ATOM   2594  HZ  PHE A 183      18.120  -5.815  23.259  1.00  0.63           H  
ATOM   2595  N   ALA A 184      20.071  -8.709  17.610  1.00  0.63           N  
ATOM   2596  CA  ALA A 184      21.495  -8.724  17.899  1.00  0.63           C  
ATOM   2597  C   ALA A 184      22.266  -7.868  16.908  1.00  0.63           C  
ATOM   2598  O   ALA A 184      23.177  -7.121  17.289  1.00  0.63           O  
ATOM   2599  CB  ALA A 184      22.008 -10.146  17.846  1.00  0.63           C  
ATOM   2600  H   ALA A 184      19.576  -9.587  17.451  1.00  0.63           H  
ATOM   2601  HA  ALA A 184      21.643  -8.315  18.898  1.00  0.63           H  
ATOM   2602 1HB  ALA A 184      23.066 -10.161  18.081  1.00  0.63           H  
ATOM   2603 2HB  ALA A 184      21.463 -10.754  18.566  1.00  0.63           H  
ATOM   2604 3HB  ALA A 184      21.852 -10.545  16.842  1.00  0.63           H  
ATOM   2605  N   ALA A 185      21.880  -7.943  15.636  1.00  0.64           N  
ATOM   2606  CA  ALA A 185      22.540  -7.152  14.623  1.00  0.64           C  
ATOM   2607  C   ALA A 185      22.363  -5.665  14.912  1.00  0.64           C  
ATOM   2608  O   ALA A 185      23.340  -4.905  14.873  1.00  0.64           O  
ATOM   2609  CB  ALA A 185      21.985  -7.522  13.273  1.00  0.64           C  
ATOM   2610  H   ALA A 185      21.126  -8.577  15.365  1.00  0.64           H  
ATOM   2611  HA  ALA A 185      23.601  -7.371  14.641  1.00  0.64           H  
ATOM   2612 1HB  ALA A 185      22.482  -6.946  12.502  1.00  0.64           H  
ATOM   2613 2HB  ALA A 185      22.131  -8.582  13.096  1.00  0.64           H  
ATOM   2614 3HB  ALA A 185      20.933  -7.311  13.279  1.00  0.64           H  
ATOM   2615  N   GLU A 186      21.148  -5.270  15.318  1.00  0.65           N  
ATOM   2616  CA  GLU A 186      20.885  -3.876  15.657  1.00  0.65           C  
ATOM   2617  C   GLU A 186      21.708  -3.439  16.868  1.00  0.65           C  
ATOM   2618  O   GLU A 186      22.253  -2.333  16.890  1.00  0.65           O  
ATOM   2619  CB  GLU A 186      19.391  -3.654  15.947  1.00  0.65           C  
ATOM   2620  CG  GLU A 186      18.460  -3.752  14.728  1.00  0.65           C  
ATOM   2621  CD  GLU A 186      16.987  -3.635  15.104  1.00  0.65           C  
ATOM   2622  OE1 GLU A 186      16.688  -3.580  16.275  1.00  0.65           O  
ATOM   2623  OE2 GLU A 186      16.169  -3.602  14.218  1.00  0.65           O  
ATOM   2624  H   GLU A 186      20.382  -5.945  15.343  1.00  0.65           H  
ATOM   2625  HA  GLU A 186      21.170  -3.257  14.806  1.00  0.65           H  
ATOM   2626 1HB  GLU A 186      19.053  -4.385  16.677  1.00  0.65           H  
ATOM   2627 2HB  GLU A 186      19.254  -2.671  16.391  1.00  0.65           H  
ATOM   2628 1HG  GLU A 186      18.712  -2.954  14.028  1.00  0.65           H  
ATOM   2629 2HG  GLU A 186      18.632  -4.697  14.223  1.00  0.65           H  
ATOM   2630  N   MET A 187      21.857  -4.327  17.861  1.00  0.66           N  
ATOM   2631  CA  MET A 187      22.599  -3.992  19.079  1.00  0.66           C  
ATOM   2632  C   MET A 187      24.073  -3.772  18.773  1.00  0.66           C  
ATOM   2633  O   MET A 187      24.756  -3.000  19.447  1.00  0.66           O  
ATOM   2634  CB  MET A 187      22.454  -5.079  20.142  1.00  0.66           C  
ATOM   2635  CG  MET A 187      21.050  -5.252  20.690  1.00  0.66           C  
ATOM   2636  SD  MET A 187      20.374  -3.772  21.405  1.00  0.66           S  
ATOM   2637  CE  MET A 187      19.406  -3.223  19.996  1.00  0.66           C  
ATOM   2638  H   MET A 187      21.386  -5.229  17.785  1.00  0.66           H  
ATOM   2639  HA  MET A 187      22.202  -3.061  19.478  1.00  0.66           H  
ATOM   2640 1HB  MET A 187      22.758  -6.034  19.714  1.00  0.66           H  
ATOM   2641 2HB  MET A 187      23.121  -4.866  20.975  1.00  0.66           H  
ATOM   2642 1HG  MET A 187      20.389  -5.570  19.911  1.00  0.66           H  
ATOM   2643 2HG  MET A 187      21.065  -6.025  21.450  1.00  0.66           H  
ATOM   2644 1HE  MET A 187      18.884  -2.303  20.246  1.00  0.66           H  
ATOM   2645 2HE  MET A 187      20.063  -3.045  19.156  1.00  0.66           H  
ATOM   2646 3HE  MET A 187      18.684  -3.989  19.723  1.00  0.66           H  
ATOM   2647  N   ALA A 188      24.548  -4.418  17.712  1.00  0.68           N  
ATOM   2648  CA  ALA A 188      25.923  -4.311  17.260  1.00  0.68           C  
ATOM   2649  C   ALA A 188      26.167  -3.033  16.450  1.00  0.68           C  
ATOM   2650  O   ALA A 188      27.297  -2.767  16.032  1.00  0.68           O  
ATOM   2651  CB  ALA A 188      26.269  -5.520  16.425  1.00  0.68           C  
ATOM   2652  H   ALA A 188      23.928  -5.070  17.226  1.00  0.68           H  
ATOM   2653  HA  ALA A 188      26.566  -4.285  18.138  1.00  0.68           H  
ATOM   2654 1HB  ALA A 188      27.313  -5.468  16.111  1.00  0.68           H  
ATOM   2655 2HB  ALA A 188      26.105  -6.404  17.032  1.00  0.68           H  
ATOM   2656 3HB  ALA A 188      25.633  -5.559  15.550  1.00  0.68           H  
ATOM   2657  N   GLY A 189      25.114  -2.242  16.218  1.00  0.70           N  
ATOM   2658  CA  GLY A 189      25.228  -1.024  15.436  1.00  0.70           C  
ATOM   2659  C   GLY A 189      24.981  -1.252  13.949  1.00  0.70           C  
ATOM   2660  O   GLY A 189      25.274  -0.383  13.124  1.00  0.70           O  
ATOM   2661  H   GLY A 189      24.195  -2.476  16.590  1.00  0.70           H  
ATOM   2662 1HA  GLY A 189      24.505  -0.300  15.812  1.00  0.70           H  
ATOM   2663 2HA  GLY A 189      26.216  -0.592  15.582  1.00  0.70           H  
ATOM   2664  N   PHE A 190      24.462  -2.423  13.587  1.00  0.72           N  
ATOM   2665  CA  PHE A 190      24.211  -2.713  12.189  1.00  0.72           C  
ATOM   2666  C   PHE A 190      22.790  -2.269  11.824  1.00  0.72           C  
ATOM   2667  O   PHE A 190      21.808  -2.791  12.348  1.00  0.72           O  
ATOM   2668  CB  PHE A 190      24.397  -4.197  11.931  1.00  0.72           C  
ATOM   2669  CG  PHE A 190      24.402  -4.559  10.535  1.00  0.72           C  
ATOM   2670  CD1 PHE A 190      25.567  -4.476   9.802  1.00  0.72           C  
ATOM   2671  CD2 PHE A 190      23.280  -4.975   9.930  1.00  0.72           C  
ATOM   2672  CE1 PHE A 190      25.583  -4.814   8.485  1.00  0.72           C  
ATOM   2673  CE2 PHE A 190      23.300  -5.314   8.619  1.00  0.72           C  
ATOM   2674  CZ  PHE A 190      24.438  -5.236   7.903  1.00  0.72           C  
ATOM   2675  H   PHE A 190      24.213  -3.130  14.279  1.00  0.72           H  
ATOM   2676  HA  PHE A 190      24.922  -2.159  11.577  1.00  0.72           H  
ATOM   2677 1HB  PHE A 190      25.332  -4.537  12.383  1.00  0.72           H  
ATOM   2678 2HB  PHE A 190      23.592  -4.738  12.401  1.00  0.72           H  
ATOM   2679  HD1 PHE A 190      26.472  -4.139  10.282  1.00  0.72           H  
ATOM   2680  HD2 PHE A 190      22.356  -5.030  10.505  1.00  0.72           H  
ATOM   2681  HE1 PHE A 190      26.507  -4.750   7.903  1.00  0.72           H  
ATOM   2682  HE2 PHE A 190      22.406  -5.640   8.138  1.00  0.72           H  
ATOM   2683  HZ  PHE A 190      24.423  -5.509   6.862  1.00  0.72           H  
ATOM   2684  N   ALA A 191      22.676  -1.277  10.944  1.00  0.73           N  
ATOM   2685  CA  ALA A 191      21.368  -0.721  10.599  1.00  0.73           C  
ATOM   2686  C   ALA A 191      20.423  -1.790  10.076  1.00  0.73           C  
ATOM   2687  O   ALA A 191      20.776  -2.551   9.179  1.00  0.73           O  
ATOM   2688  CB  ALA A 191      21.519   0.361   9.547  1.00  0.73           C  
ATOM   2689  H   ALA A 191      23.515  -0.886  10.538  1.00  0.73           H  
ATOM   2690  HA  ALA A 191      20.935  -0.293  11.504  1.00  0.73           H  
ATOM   2691 1HB  ALA A 191      20.543   0.785   9.326  1.00  0.73           H  
ATOM   2692 2HB  ALA A 191      22.176   1.145   9.926  1.00  0.73           H  
ATOM   2693 3HB  ALA A 191      21.947  -0.066   8.642  1.00  0.73           H  
ATOM   2694  N   LYS A 192      19.170  -1.745  10.533  1.00  0.73           N  
ATOM   2695  CA  LYS A 192      18.147  -2.704  10.109  1.00  0.73           C  
ATOM   2696  C   LYS A 192      17.938  -2.765   8.604  1.00  0.73           C  
ATOM   2697  O   LYS A 192      17.654  -3.827   8.056  1.00  0.73           O  
ATOM   2698  CB  LYS A 192      16.805  -2.427  10.777  1.00  0.73           C  
ATOM   2699  CG  LYS A 192      15.748  -3.470  10.428  1.00  0.73           C  
ATOM   2700  CD  LYS A 192      14.447  -3.242  11.176  1.00  0.73           C  
ATOM   2701  CE  LYS A 192      13.425  -4.287  10.788  1.00  0.73           C  
ATOM   2702  NZ  LYS A 192      12.150  -4.134  11.510  1.00  0.73           N  
ATOM   2703  H   LYS A 192      18.936  -1.072  11.249  1.00  0.73           H  
ATOM   2704  HA  LYS A 192      18.477  -3.684  10.428  1.00  0.73           H  
ATOM   2705 1HB  LYS A 192      16.929  -2.424  11.864  1.00  0.73           H  
ATOM   2706 2HB  LYS A 192      16.434  -1.448  10.477  1.00  0.73           H  
ATOM   2707 1HG  LYS A 192      15.551  -3.438   9.356  1.00  0.73           H  
ATOM   2708 2HG  LYS A 192      16.126  -4.462  10.678  1.00  0.73           H  
ATOM   2709 1HD  LYS A 192      14.626  -3.297  12.252  1.00  0.73           H  
ATOM   2710 2HD  LYS A 192      14.054  -2.256  10.938  1.00  0.73           H  
ATOM   2711 1HE  LYS A 192      13.229  -4.208   9.719  1.00  0.73           H  
ATOM   2712 2HE  LYS A 192      13.829  -5.277  11.003  1.00  0.73           H  
ATOM   2713 1HZ  LYS A 192      11.528  -4.885  11.177  1.00  0.73           H  
ATOM   2714 2HZ  LYS A 192      12.302  -4.228  12.501  1.00  0.73           H  
ATOM   2715 3HZ  LYS A 192      11.741  -3.239  11.312  1.00  0.73           H  
ATOM   2716  N   LYS A 193      18.077  -1.623   7.932  1.00  0.72           N  
ATOM   2717  CA  LYS A 193      17.879  -1.533   6.486  1.00  0.72           C  
ATOM   2718  C   LYS A 193      18.835  -2.438   5.706  1.00  0.72           C  
ATOM   2719  O   LYS A 193      18.578  -2.770   4.548  1.00  0.72           O  
ATOM   2720  CB  LYS A 193      18.064  -0.089   6.015  1.00  0.72           C  
ATOM   2721  CG  LYS A 193      19.494   0.428   6.118  1.00  0.72           C  
ATOM   2722  CD  LYS A 193      19.594   1.889   5.708  1.00  0.72           C  
ATOM   2723  CE  LYS A 193      21.031   2.390   5.780  1.00  0.72           C  
ATOM   2724  NZ  LYS A 193      21.136   3.834   5.405  1.00  0.72           N  
ATOM   2725  H   LYS A 193      18.327  -0.793   8.445  1.00  0.72           H  
ATOM   2726  HA  LYS A 193      16.861  -1.851   6.260  1.00  0.72           H  
ATOM   2727 1HB  LYS A 193      17.757  -0.006   4.972  1.00  0.72           H  
ATOM   2728 2HB  LYS A 193      17.424   0.570   6.601  1.00  0.72           H  
ATOM   2729 1HG  LYS A 193      19.853   0.302   7.127  1.00  0.72           H  
ATOM   2730 2HG  LYS A 193      20.132  -0.152   5.452  1.00  0.72           H  
ATOM   2731 1HD  LYS A 193      19.231   2.002   4.684  1.00  0.72           H  
ATOM   2732 2HD  LYS A 193      18.973   2.496   6.366  1.00  0.72           H  
ATOM   2733 1HE  LYS A 193      21.403   2.259   6.796  1.00  0.72           H  
ATOM   2734 2HE  LYS A 193      21.648   1.799   5.101  1.00  0.72           H  
ATOM   2735 1HZ  LYS A 193      22.100   4.131   5.464  1.00  0.72           H  
ATOM   2736 2HZ  LYS A 193      20.802   3.962   4.460  1.00  0.72           H  
ATOM   2737 3HZ  LYS A 193      20.575   4.388   6.037  1.00  0.72           H  
ATOM   2738  N   ASN A 194      19.946  -2.821   6.337  1.00  0.70           N  
ATOM   2739  CA  ASN A 194      20.937  -3.662   5.716  1.00  0.70           C  
ATOM   2740  C   ASN A 194      20.734  -5.142   6.073  1.00  0.70           C  
ATOM   2741  O   ASN A 194      21.551  -5.989   5.713  1.00  0.70           O  
ATOM   2742  CB  ASN A 194      22.319  -3.162   6.103  1.00  0.70           C  
ATOM   2743  CG  ASN A 194      22.677  -1.867   5.464  1.00  0.70           C  
ATOM   2744  OD1 ASN A 194      22.297  -1.594   4.317  1.00  0.70           O  
ATOM   2745  ND2 ASN A 194      23.421  -1.058   6.168  1.00  0.70           N  
ATOM   2746  H   ASN A 194      20.107  -2.549   7.305  1.00  0.70           H  
ATOM   2747  HA  ASN A 194      20.832  -3.578   4.635  1.00  0.70           H  
ATOM   2748 1HB  ASN A 194      22.344  -3.013   7.181  1.00  0.70           H  
ATOM   2749 2HB  ASN A 194      23.064  -3.861   5.868  1.00  0.70           H  
ATOM   2750 1HD2 ASN A 194      23.707  -0.180   5.787  1.00  0.70           H  
ATOM   2751 2HD2 ASN A 194      23.718  -1.323   7.083  1.00  0.70           H  
ATOM   2752  N   LEU A 195      19.655  -5.473   6.778  1.00  0.68           N  
ATOM   2753  CA  LEU A 195      19.412  -6.869   7.120  1.00  0.68           C  
ATOM   2754  C   LEU A 195      18.417  -7.507   6.186  1.00  0.68           C  
ATOM   2755  O   LEU A 195      17.397  -6.918   5.845  1.00  0.68           O  
ATOM   2756  CB  LEU A 195      18.919  -6.986   8.563  1.00  0.68           C  
ATOM   2757  CG  LEU A 195      19.928  -6.566   9.580  1.00  0.68           C  
ATOM   2758  CD1 LEU A 195      19.317  -6.500  10.949  1.00  0.68           C  
ATOM   2759  CD2 LEU A 195      21.068  -7.623   9.553  1.00  0.68           C  
ATOM   2760  H   LEU A 195      18.986  -4.766   7.084  1.00  0.68           H  
ATOM   2761  HA  LEU A 195      20.349  -7.418   7.037  1.00  0.68           H  
ATOM   2762 1HB  LEU A 195      18.035  -6.358   8.684  1.00  0.68           H  
ATOM   2763 2HB  LEU A 195      18.644  -8.024   8.755  1.00  0.68           H  
ATOM   2764  HG  LEU A 195      20.297  -5.570   9.328  1.00  0.68           H  
ATOM   2765 1HD1 LEU A 195      20.062  -6.173  11.649  1.00  0.68           H  
ATOM   2766 2HD1 LEU A 195      18.498  -5.801  10.961  1.00  0.68           H  
ATOM   2767 3HD1 LEU A 195      18.961  -7.458  11.227  1.00  0.68           H  
ATOM   2768 1HD2 LEU A 195      21.836  -7.376  10.265  1.00  0.68           H  
ATOM   2769 2HD2 LEU A 195      20.662  -8.587   9.796  1.00  0.68           H  
ATOM   2770 3HD2 LEU A 195      21.497  -7.670   8.553  1.00  0.68           H  
ATOM   2771  N   LEU A 196      18.716  -8.739   5.811  1.00  0.66           N  
ATOM   2772  CA  LEU A 196      17.851  -9.555   4.980  1.00  0.66           C  
ATOM   2773  C   LEU A 196      17.616 -10.886   5.675  1.00  0.66           C  
ATOM   2774  O   LEU A 196      18.454 -11.315   6.468  1.00  0.66           O  
ATOM   2775  CB  LEU A 196      18.509  -9.807   3.627  1.00  0.66           C  
ATOM   2776  CG  LEU A 196      18.777  -8.624   2.761  1.00  0.66           C  
ATOM   2777  CD1 LEU A 196      20.179  -8.055   3.062  1.00  0.66           C  
ATOM   2778  CD2 LEU A 196      18.674  -9.078   1.358  1.00  0.66           C  
ATOM   2779  H   LEU A 196      19.620  -9.120   6.092  1.00  0.66           H  
ATOM   2780  HA  LEU A 196      16.892  -9.052   4.842  1.00  0.66           H  
ATOM   2781 1HB  LEU A 196      19.449 -10.243   3.814  1.00  0.66           H  
ATOM   2782 2HB  LEU A 196      17.898 -10.516   3.065  1.00  0.66           H  
ATOM   2783  HG  LEU A 196      18.040  -7.841   2.959  1.00  0.66           H  
ATOM   2784 1HD1 LEU A 196      20.356  -7.206   2.422  1.00  0.66           H  
ATOM   2785 2HD1 LEU A 196      20.252  -7.740   4.093  1.00  0.66           H  
ATOM   2786 3HD1 LEU A 196      20.936  -8.819   2.874  1.00  0.66           H  
ATOM   2787 1HD2 LEU A 196      18.855  -8.264   0.687  1.00  0.66           H  
ATOM   2788 2HD2 LEU A 196      19.410  -9.860   1.175  1.00  0.66           H  
ATOM   2789 3HD2 LEU A 196      17.672  -9.475   1.186  1.00  0.66           H  
ATOM   2790  N   ILE A 197      16.485 -11.521   5.404  1.00  0.64           N  
ATOM   2791  CA  ILE A 197      16.194 -12.843   5.965  1.00  0.64           C  
ATOM   2792  C   ILE A 197      16.007 -14.020   5.034  1.00  0.64           C  
ATOM   2793  O   ILE A 197      15.183 -13.993   4.126  1.00  0.64           O  
ATOM   2794  CB  ILE A 197      14.975 -12.782   6.858  1.00  0.64           C  
ATOM   2795  CG1 ILE A 197      15.284 -11.989   8.089  1.00  0.64           C  
ATOM   2796  CG2 ILE A 197      14.404 -14.139   7.094  1.00  0.64           C  
ATOM   2797  CD1 ILE A 197      14.116 -11.783   8.934  1.00  0.64           C  
ATOM   2798  H   ILE A 197      15.810 -11.076   4.776  1.00  0.64           H  
ATOM   2799  HA  ILE A 197      17.033 -13.104   6.611  1.00  0.64           H  
ATOM   2800  HB  ILE A 197      14.235 -12.199   6.335  1.00  0.64           H  
ATOM   2801 1HG1 ILE A 197      16.044 -12.513   8.665  1.00  0.64           H  
ATOM   2802 2HG1 ILE A 197      15.690 -11.034   7.800  1.00  0.64           H  
ATOM   2803 1HG2 ILE A 197      13.504 -14.021   7.660  1.00  0.64           H  
ATOM   2804 2HG2 ILE A 197      14.167 -14.607   6.144  1.00  0.64           H  
ATOM   2805 3HG2 ILE A 197      15.114 -14.761   7.624  1.00  0.64           H  
ATOM   2806 1HD1 ILE A 197      14.408 -11.221   9.801  1.00  0.64           H  
ATOM   2807 2HD1 ILE A 197      13.345 -11.250   8.386  1.00  0.64           H  
ATOM   2808 3HD1 ILE A 197      13.729 -12.736   9.239  1.00  0.64           H  
ATOM   2809  N   ASP A 198      16.747 -15.090   5.320  1.00  0.64           N  
ATOM   2810  CA  ASP A 198      16.653 -16.354   4.597  1.00  0.64           C  
ATOM   2811  C   ASP A 198      16.047 -17.399   5.518  1.00  0.64           C  
ATOM   2812  O   ASP A 198      16.624 -17.762   6.546  1.00  0.64           O  
ATOM   2813  CB  ASP A 198      17.978 -16.819   3.993  1.00  0.64           C  
ATOM   2814  CG  ASP A 198      17.884 -18.181   3.089  1.00  0.64           C  
ATOM   2815  OD1 ASP A 198      16.964 -18.990   3.249  1.00  0.64           O  
ATOM   2816  OD2 ASP A 198      18.780 -18.390   2.299  1.00  0.64           O  
ATOM   2817  H   ASP A 198      17.397 -15.032   6.107  1.00  0.64           H  
ATOM   2818  HA  ASP A 198      15.968 -16.220   3.773  1.00  0.64           H  
ATOM   2819 1HB  ASP A 198      18.357 -16.029   3.367  1.00  0.64           H  
ATOM   2820 2HB  ASP A 198      18.704 -16.971   4.764  1.00  0.64           H  
ATOM   2821  N   LEU A 199      14.857 -17.860   5.175  1.00  0.65           N  
ATOM   2822  CA  LEU A 199      14.134 -18.790   6.032  1.00  0.65           C  
ATOM   2823  C   LEU A 199      14.865 -20.114   6.245  1.00  0.65           C  
ATOM   2824  O   LEU A 199      14.517 -20.875   7.152  1.00  0.65           O  
ATOM   2825  CB  LEU A 199      12.740 -19.037   5.484  1.00  0.65           C  
ATOM   2826  CG  LEU A 199      11.898 -17.817   5.533  1.00  0.65           C  
ATOM   2827  CD1 LEU A 199      10.518 -18.076   4.951  1.00  0.65           C  
ATOM   2828  CD2 LEU A 199      11.851 -17.377   6.935  1.00  0.65           C  
ATOM   2829  H   LEU A 199      14.448 -17.545   4.301  1.00  0.65           H  
ATOM   2830  HA  LEU A 199      14.027 -18.323   7.010  1.00  0.65           H  
ATOM   2831 1HB  LEU A 199      12.815 -19.370   4.452  1.00  0.65           H  
ATOM   2832 2HB  LEU A 199      12.254 -19.811   6.072  1.00  0.65           H  
ATOM   2833  HG  LEU A 199      12.365 -17.037   4.931  1.00  0.65           H  
ATOM   2834 1HD1 LEU A 199       9.947 -17.157   5.000  1.00  0.65           H  
ATOM   2835 2HD1 LEU A 199      10.604 -18.391   3.917  1.00  0.65           H  
ATOM   2836 3HD1 LEU A 199      10.012 -18.845   5.525  1.00  0.65           H  
ATOM   2837 1HD2 LEU A 199      11.287 -16.485   6.994  1.00  0.65           H  
ATOM   2838 2HD2 LEU A 199      11.392 -18.149   7.543  1.00  0.65           H  
ATOM   2839 3HD2 LEU A 199      12.856 -17.185   7.285  1.00  0.65           H  
ATOM   2840  N   GLY A 200      15.847 -20.423   5.398  1.00  0.67           N  
ATOM   2841  CA  GLY A 200      16.615 -21.631   5.612  1.00  0.67           C  
ATOM   2842  C   GLY A 200      15.935 -22.880   5.106  1.00  0.67           C  
ATOM   2843  O   GLY A 200      15.909 -23.908   5.796  1.00  0.67           O  
ATOM   2844  H   GLY A 200      16.110 -19.785   4.641  1.00  0.67           H  
ATOM   2845 1HA  GLY A 200      17.586 -21.514   5.129  1.00  0.67           H  
ATOM   2846 2HA  GLY A 200      16.807 -21.737   6.673  1.00  0.67           H  
ATOM   2847  N   PHE A 201      15.387 -22.823   3.910  1.00  0.69           N  
ATOM   2848  CA  PHE A 201      14.710 -23.996   3.406  1.00  0.69           C  
ATOM   2849  C   PHE A 201      15.697 -25.157   3.283  1.00  0.69           C  
ATOM   2850  O   PHE A 201      16.776 -25.014   2.709  1.00  0.69           O  
ATOM   2851  CB  PHE A 201      14.129 -23.674   2.041  1.00  0.69           C  
ATOM   2852  CG  PHE A 201      13.027 -22.657   2.095  1.00  0.69           C  
ATOM   2853  CD1 PHE A 201      13.248 -21.347   1.671  1.00  0.69           C  
ATOM   2854  CD2 PHE A 201      11.776 -22.992   2.554  1.00  0.69           C  
ATOM   2855  CE1 PHE A 201      12.231 -20.412   1.709  1.00  0.69           C  
ATOM   2856  CE2 PHE A 201      10.774 -22.065   2.587  1.00  0.69           C  
ATOM   2857  CZ  PHE A 201      10.992 -20.775   2.167  1.00  0.69           C  
ATOM   2858  H   PHE A 201      15.438 -21.972   3.365  1.00  0.69           H  
ATOM   2859  HA  PHE A 201      13.912 -24.273   4.098  1.00  0.69           H  
ATOM   2860 1HB  PHE A 201      14.913 -23.296   1.391  1.00  0.69           H  
ATOM   2861 2HB  PHE A 201      13.737 -24.583   1.587  1.00  0.69           H  
ATOM   2862  HD1 PHE A 201      14.234 -21.069   1.304  1.00  0.69           H  
ATOM   2863  HD2 PHE A 201      11.585 -24.009   2.887  1.00  0.69           H  
ATOM   2864  HE1 PHE A 201      12.410 -19.394   1.378  1.00  0.69           H  
ATOM   2865  HE2 PHE A 201       9.806 -22.358   2.944  1.00  0.69           H  
ATOM   2866  HZ  PHE A 201      10.185 -20.050   2.198  1.00  0.69           H  
ATOM   2867  N   GLY A 202      15.314 -26.306   3.835  1.00  0.72           N  
ATOM   2868  CA  GLY A 202      16.103 -27.541   3.788  1.00  0.72           C  
ATOM   2869  C   GLY A 202      17.200 -27.656   4.855  1.00  0.72           C  
ATOM   2870  O   GLY A 202      17.794 -28.725   5.045  1.00  0.72           O  
ATOM   2871  H   GLY A 202      14.403 -26.332   4.291  1.00  0.72           H  
ATOM   2872 1HA  GLY A 202      15.431 -28.392   3.890  1.00  0.72           H  
ATOM   2873 2HA  GLY A 202      16.558 -27.625   2.802  1.00  0.72           H  
ATOM   2874  N   PHE A 203      17.436 -26.603   5.625  1.00  0.74           N  
ATOM   2875  CA  PHE A 203      18.530 -26.653   6.587  1.00  0.74           C  
ATOM   2876  C   PHE A 203      18.144 -27.249   7.936  1.00  0.74           C  
ATOM   2877  O   PHE A 203      18.037 -26.544   8.949  1.00  0.74           O  
ATOM   2878  CB  PHE A 203      19.148 -25.276   6.746  1.00  0.74           C  
ATOM   2879  CG  PHE A 203      19.872 -24.803   5.507  1.00  0.74           C  
ATOM   2880  CD1 PHE A 203      19.296 -23.977   4.608  1.00  0.74           C  
ATOM   2881  CD2 PHE A 203      21.120 -25.222   5.255  1.00  0.74           C  
ATOM   2882  CE1 PHE A 203      19.958 -23.550   3.493  1.00  0.74           C  
ATOM   2883  CE2 PHE A 203      21.818 -24.824   4.154  1.00  0.74           C  
ATOM   2884  CZ  PHE A 203      21.238 -23.973   3.264  1.00  0.74           C  
ATOM   2885  H   PHE A 203      16.899 -25.741   5.509  1.00  0.74           H  
ATOM   2886  HA  PHE A 203      19.307 -27.290   6.164  1.00  0.74           H  
ATOM   2887 1HB  PHE A 203      18.366 -24.547   6.979  1.00  0.74           H  
ATOM   2888 2HB  PHE A 203      19.836 -25.282   7.561  1.00  0.74           H  
ATOM   2889  HD1 PHE A 203      18.318 -23.663   4.782  1.00  0.74           H  
ATOM   2890  HD2 PHE A 203      21.567 -25.882   5.949  1.00  0.74           H  
ATOM   2891  HE1 PHE A 203      19.461 -22.876   2.794  1.00  0.74           H  
ATOM   2892  HE2 PHE A 203      22.826 -25.188   3.995  1.00  0.74           H  
ATOM   2893  HZ  PHE A 203      21.781 -23.643   2.384  1.00  0.74           H  
ATOM   2894  N   GLY A 204      17.943 -28.567   7.920  1.00  0.76           N  
ATOM   2895  CA  GLY A 204      17.478 -29.324   9.085  1.00  0.76           C  
ATOM   2896  C   GLY A 204      15.956 -29.277   9.227  1.00  0.76           C  
ATOM   2897  O   GLY A 204      15.423 -29.297  10.338  1.00  0.76           O  
ATOM   2898  H   GLY A 204      18.080 -29.022   7.018  1.00  0.76           H  
ATOM   2899 1HA  GLY A 204      17.797 -30.362   8.988  1.00  0.76           H  
ATOM   2900 2HA  GLY A 204      17.947 -28.936   9.986  1.00  0.76           H  
ATOM   2901  N   LYS A 205      15.264 -29.162   8.094  1.00  0.76           N  
ATOM   2902  CA  LYS A 205      13.805 -29.082   8.050  1.00  0.76           C  
ATOM   2903  C   LYS A 205      13.216 -30.148   7.129  1.00  0.76           C  
ATOM   2904  O   LYS A 205      13.837 -30.531   6.134  1.00  0.76           O  
ATOM   2905  CB  LYS A 205      13.407 -27.688   7.573  1.00  0.76           C  
ATOM   2906  CG  LYS A 205      13.828 -26.587   8.530  1.00  0.76           C  
ATOM   2907  CD  LYS A 205      13.397 -25.231   8.073  1.00  0.76           C  
ATOM   2908  CE  LYS A 205      13.878 -24.164   9.060  1.00  0.76           C  
ATOM   2909  NZ  LYS A 205      15.350 -24.032   9.046  1.00  0.76           N  
ATOM   2910  H   LYS A 205      15.776 -29.132   7.226  1.00  0.76           H  
ATOM   2911  HA  LYS A 205      13.406 -29.248   9.050  1.00  0.76           H  
ATOM   2912 1HB  LYS A 205      13.887 -27.489   6.615  1.00  0.76           H  
ATOM   2913 2HB  LYS A 205      12.340 -27.631   7.417  1.00  0.76           H  
ATOM   2914 1HG  LYS A 205      13.388 -26.781   9.501  1.00  0.76           H  
ATOM   2915 2HG  LYS A 205      14.914 -26.583   8.635  1.00  0.76           H  
ATOM   2916 1HD  LYS A 205      13.805 -25.017   7.080  1.00  0.76           H  
ATOM   2917 2HD  LYS A 205      12.316 -25.219   8.015  1.00  0.76           H  
ATOM   2918 1HE  LYS A 205      13.457 -23.200   8.806  1.00  0.76           H  
ATOM   2919 2HE  LYS A 205      13.559 -24.445  10.064  1.00  0.76           H  
ATOM   2920 1HZ  LYS A 205      15.636 -23.322   9.734  1.00  0.76           H  
ATOM   2921 2HZ  LYS A 205      15.790 -24.907   9.285  1.00  0.76           H  
ATOM   2922 3HZ  LYS A 205      15.661 -23.750   8.118  1.00  0.76           H  
ATOM   2923  N   THR A 206      12.016 -30.636   7.437  1.00  0.76           N  
ATOM   2924  CA  THR A 206      11.398 -31.617   6.559  1.00  0.76           C  
ATOM   2925  C   THR A 206      10.693 -30.915   5.428  1.00  0.76           C  
ATOM   2926  O   THR A 206      10.539 -29.694   5.450  1.00  0.76           O  
ATOM   2927  CB  THR A 206      10.369 -32.482   7.286  1.00  0.76           C  
ATOM   2928  OG1 THR A 206       9.264 -31.646   7.685  1.00  0.76           O  
ATOM   2929  CG2 THR A 206      11.004 -33.120   8.523  1.00  0.76           C  
ATOM   2930  H   THR A 206      11.493 -30.326   8.267  1.00  0.76           H  
ATOM   2931  HA  THR A 206      12.173 -32.261   6.142  1.00  0.76           H  
ATOM   2932  HB  THR A 206      10.005 -33.259   6.620  1.00  0.76           H  
ATOM   2933  HG1 THR A 206       9.561 -31.075   8.410  1.00  0.76           H  
ATOM   2934 1HG2 THR A 206      10.264 -33.726   9.043  1.00  0.76           H  
ATOM   2935 2HG2 THR A 206      11.840 -33.749   8.220  1.00  0.76           H  
ATOM   2936 3HG2 THR A 206      11.365 -32.341   9.193  1.00  0.76           H  
ATOM   2937  N   THR A 207      10.232 -31.684   4.461  1.00  0.75           N  
ATOM   2938  CA  THR A 207       9.480 -31.142   3.346  1.00  0.75           C  
ATOM   2939  C   THR A 207       8.216 -30.445   3.839  1.00  0.75           C  
ATOM   2940  O   THR A 207       7.872 -29.361   3.373  1.00  0.75           O  
ATOM   2941  CB  THR A 207       9.198 -32.261   2.339  1.00  0.75           C  
ATOM   2942  OG1 THR A 207      10.463 -32.744   1.857  1.00  0.75           O  
ATOM   2943  CG2 THR A 207       8.376 -31.781   1.178  1.00  0.75           C  
ATOM   2944  H   THR A 207      10.405 -32.679   4.500  1.00  0.75           H  
ATOM   2945  HA  THR A 207      10.092 -30.389   2.855  1.00  0.75           H  
ATOM   2946  HB  THR A 207       8.675 -33.075   2.843  1.00  0.75           H  
ATOM   2947  HG1 THR A 207      10.350 -33.675   1.538  1.00  0.75           H  
ATOM   2948 1HG2 THR A 207       8.217 -32.614   0.494  1.00  0.75           H  
ATOM   2949 2HG2 THR A 207       7.439 -31.424   1.531  1.00  0.75           H  
ATOM   2950 3HG2 THR A 207       8.886 -30.986   0.663  1.00  0.75           H  
ATOM   2951  N   ALA A 208       7.519 -31.051   4.800  1.00  0.73           N  
ATOM   2952  CA  ALA A 208       6.324 -30.417   5.345  1.00  0.73           C  
ATOM   2953  C   ALA A 208       6.674 -29.058   5.952  1.00  0.73           C  
ATOM   2954  O   ALA A 208       5.921 -28.081   5.822  1.00  0.73           O  
ATOM   2955  CB  ALA A 208       5.693 -31.306   6.396  1.00  0.73           C  
ATOM   2956  H   ALA A 208       7.831 -31.940   5.164  1.00  0.73           H  
ATOM   2957  HA  ALA A 208       5.619 -30.256   4.536  1.00  0.73           H  
ATOM   2958 1HB  ALA A 208       4.796 -30.828   6.785  1.00  0.73           H  
ATOM   2959 2HB  ALA A 208       5.431 -32.266   5.953  1.00  0.73           H  
ATOM   2960 3HB  ALA A 208       6.405 -31.463   7.210  1.00  0.73           H  
ATOM   2961  N   HIS A 209       7.842 -28.977   6.594  1.00  0.71           N  
ATOM   2962  CA  HIS A 209       8.250 -27.725   7.221  1.00  0.71           C  
ATOM   2963  C   HIS A 209       8.609 -26.684   6.171  1.00  0.71           C  
ATOM   2964  O   HIS A 209       8.217 -25.518   6.275  1.00  0.71           O  
ATOM   2965  CB  HIS A 209       9.454 -27.955   8.117  1.00  0.71           C  
ATOM   2966  CG  HIS A 209       9.164 -28.775   9.295  1.00  0.71           C  
ATOM   2967  ND1 HIS A 209       9.927 -29.874   9.635  1.00  0.71           N  
ATOM   2968  CD2 HIS A 209       8.177 -28.698  10.218  1.00  0.71           C  
ATOM   2969  CE1 HIS A 209       9.415 -30.434  10.727  1.00  0.71           C  
ATOM   2970  NE2 HIS A 209       8.356 -29.738  11.096  1.00  0.71           N  
ATOM   2971  H   HIS A 209       8.429 -29.813   6.692  1.00  0.71           H  
ATOM   2972  HA  HIS A 209       7.433 -27.335   7.824  1.00  0.71           H  
ATOM   2973 1HB  HIS A 209      10.215 -28.452   7.550  1.00  0.71           H  
ATOM   2974 2HB  HIS A 209       9.857 -27.013   8.430  1.00  0.71           H  
ATOM   2975  HD2 HIS A 209       7.381 -27.955  10.253  1.00  0.71           H  
ATOM   2976  HE1 HIS A 209       9.798 -31.318  11.231  1.00  0.71           H  
ATOM   2977  HE2 HIS A 209       7.762 -29.938  11.892  1.00  0.71           H  
ATOM   2978  N   ASN A 210       9.326 -27.109   5.136  1.00  0.69           N  
ATOM   2979  CA  ASN A 210       9.732 -26.201   4.077  1.00  0.69           C  
ATOM   2980  C   ASN A 210       8.522 -25.636   3.341  1.00  0.69           C  
ATOM   2981  O   ASN A 210       8.463 -24.436   3.051  1.00  0.69           O  
ATOM   2982  CB  ASN A 210      10.632 -26.940   3.112  1.00  0.69           C  
ATOM   2983  CG  ASN A 210      12.015 -27.186   3.654  1.00  0.69           C  
ATOM   2984  OD1 ASN A 210      12.523 -26.466   4.527  1.00  0.69           O  
ATOM   2985  ND2 ASN A 210      12.652 -28.221   3.176  1.00  0.69           N  
ATOM   2986  H   ASN A 210       9.621 -28.086   5.103  1.00  0.69           H  
ATOM   2987  HA  ASN A 210      10.274 -25.367   4.522  1.00  0.69           H  
ATOM   2988 1HB  ASN A 210      10.179 -27.904   2.870  1.00  0.69           H  
ATOM   2989 2HB  ASN A 210      10.711 -26.377   2.184  1.00  0.69           H  
ATOM   2990 1HD2 ASN A 210      13.557 -28.449   3.517  1.00  0.69           H  
ATOM   2991 2HD2 ASN A 210      12.247 -28.818   2.476  1.00  0.69           H  
ATOM   2992  N   MET A 211       7.513 -26.480   3.100  1.00  0.67           N  
ATOM   2993  CA  MET A 211       6.318 -26.009   2.421  1.00  0.67           C  
ATOM   2994  C   MET A 211       5.572 -25.022   3.304  1.00  0.67           C  
ATOM   2995  O   MET A 211       5.074 -24.004   2.814  1.00  0.67           O  
ATOM   2996  CB  MET A 211       5.400 -27.172   2.050  1.00  0.67           C  
ATOM   2997  CG  MET A 211       5.914 -28.081   0.945  1.00  0.67           C  
ATOM   2998  SD  MET A 211       4.668 -29.256   0.407  1.00  0.67           S  
ATOM   2999  CE  MET A 211       4.529 -30.291   1.855  1.00  0.67           C  
ATOM   3000  H   MET A 211       7.598 -27.465   3.355  1.00  0.67           H  
ATOM   3001  HA  MET A 211       6.615 -25.489   1.512  1.00  0.67           H  
ATOM   3002 1HB  MET A 211       5.249 -27.794   2.936  1.00  0.67           H  
ATOM   3003 2HB  MET A 211       4.428 -26.788   1.751  1.00  0.67           H  
ATOM   3004 1HG  MET A 211       6.216 -27.480   0.090  1.00  0.67           H  
ATOM   3005 2HG  MET A 211       6.781 -28.632   1.293  1.00  0.67           H  
ATOM   3006 1HE  MET A 211       3.797 -31.075   1.674  1.00  0.67           H  
ATOM   3007 2HE  MET A 211       5.477 -30.733   2.083  1.00  0.67           H  
ATOM   3008 3HE  MET A 211       4.208 -29.682   2.698  1.00  0.67           H  
ATOM   3009  N   THR A 212       5.546 -25.291   4.616  1.00  0.66           N  
ATOM   3010  CA  THR A 212       4.868 -24.414   5.554  1.00  0.66           C  
ATOM   3011  C   THR A 212       5.531 -23.039   5.578  1.00  0.66           C  
ATOM   3012  O   THR A 212       4.847 -22.013   5.511  1.00  0.66           O  
ATOM   3013  CB  THR A 212       4.877 -25.009   6.968  1.00  0.66           C  
ATOM   3014  OG1 THR A 212       4.191 -26.275   6.973  1.00  0.66           O  
ATOM   3015  CG2 THR A 212       4.187 -24.058   7.897  1.00  0.66           C  
ATOM   3016  H   THR A 212       5.962 -26.153   4.973  1.00  0.66           H  
ATOM   3017  HA  THR A 212       3.835 -24.293   5.232  1.00  0.66           H  
ATOM   3018  HB  THR A 212       5.900 -25.157   7.296  1.00  0.66           H  
ATOM   3019  HG1 THR A 212       4.718 -26.929   6.451  1.00  0.66           H  
ATOM   3020 1HG2 THR A 212       4.195 -24.461   8.909  1.00  0.66           H  
ATOM   3021 2HG2 THR A 212       4.716 -23.120   7.867  1.00  0.66           H  
ATOM   3022 3HG2 THR A 212       3.160 -23.906   7.571  1.00  0.66           H  
ATOM   3023  N   LEU A 213       6.862 -23.016   5.637  1.00  0.67           N  
ATOM   3024  CA  LEU A 213       7.594 -21.759   5.646  1.00  0.67           C  
ATOM   3025  C   LEU A 213       7.394 -20.966   4.366  1.00  0.67           C  
ATOM   3026  O   LEU A 213       7.317 -19.740   4.406  1.00  0.67           O  
ATOM   3027  CB  LEU A 213       9.081 -22.012   5.845  1.00  0.67           C  
ATOM   3028  CG  LEU A 213       9.512 -22.472   7.212  1.00  0.67           C  
ATOM   3029  CD1 LEU A 213      10.951 -22.824   7.155  1.00  0.67           C  
ATOM   3030  CD2 LEU A 213       9.285 -21.364   8.220  1.00  0.67           C  
ATOM   3031  H   LEU A 213       7.371 -23.899   5.698  1.00  0.67           H  
ATOM   3032  HA  LEU A 213       7.230 -21.161   6.479  1.00  0.67           H  
ATOM   3033 1HB  LEU A 213       9.373 -22.801   5.156  1.00  0.67           H  
ATOM   3034 2HB  LEU A 213       9.635 -21.119   5.592  1.00  0.67           H  
ATOM   3035  HG  LEU A 213       8.946 -23.356   7.499  1.00  0.67           H  
ATOM   3036 1HD1 LEU A 213      11.246 -23.153   8.131  1.00  0.67           H  
ATOM   3037 2HD1 LEU A 213      11.102 -23.625   6.428  1.00  0.67           H  
ATOM   3038 3HD1 LEU A 213      11.541 -21.957   6.866  1.00  0.67           H  
ATOM   3039 1HD2 LEU A 213       9.598 -21.685   9.207  1.00  0.67           H  
ATOM   3040 2HD2 LEU A 213       9.864 -20.491   7.925  1.00  0.67           H  
ATOM   3041 3HD2 LEU A 213       8.239 -21.121   8.242  1.00  0.67           H  
ATOM   3042  N   LEU A 214       7.297 -21.651   3.226  1.00  0.69           N  
ATOM   3043  CA  LEU A 214       7.095 -20.960   1.962  1.00  0.69           C  
ATOM   3044  C   LEU A 214       5.694 -20.333   1.979  1.00  0.69           C  
ATOM   3045  O   LEU A 214       5.513 -19.137   1.698  1.00  0.69           O  
ATOM   3046  CB  LEU A 214       7.298 -21.953   0.797  1.00  0.69           C  
ATOM   3047  CG  LEU A 214       7.181 -21.392  -0.602  1.00  0.69           C  
ATOM   3048  CD1 LEU A 214       8.169 -20.306  -0.756  1.00  0.69           C  
ATOM   3049  CD2 LEU A 214       7.490 -22.488  -1.635  1.00  0.69           C  
ATOM   3050  H   LEU A 214       7.399 -22.668   3.231  1.00  0.69           H  
ATOM   3051  HA  LEU A 214       7.831 -20.166   1.873  1.00  0.69           H  
ATOM   3052 1HB  LEU A 214       8.284 -22.404   0.893  1.00  0.69           H  
ATOM   3053 2HB  LEU A 214       6.558 -22.749   0.899  1.00  0.69           H  
ATOM   3054  HG  LEU A 214       6.188 -20.997  -0.760  1.00  0.69           H  
ATOM   3055 1HD1 LEU A 214       8.086 -19.930  -1.761  1.00  0.69           H  
ATOM   3056 2HD1 LEU A 214       7.968 -19.512  -0.039  1.00  0.69           H  
ATOM   3057 3HD1 LEU A 214       9.158 -20.705  -0.585  1.00  0.69           H  
ATOM   3058 1HD2 LEU A 214       7.428 -22.075  -2.641  1.00  0.69           H  
ATOM   3059 2HD2 LEU A 214       8.498 -22.869  -1.465  1.00  0.69           H  
ATOM   3060 3HD2 LEU A 214       6.770 -23.299  -1.529  1.00  0.69           H  
ATOM   3061  N   ALA A 215       4.709 -21.129   2.413  1.00  0.73           N  
ATOM   3062  CA  ALA A 215       3.313 -20.716   2.534  1.00  0.73           C  
ATOM   3063  C   ALA A 215       3.152 -19.541   3.496  1.00  0.73           C  
ATOM   3064  O   ALA A 215       2.196 -18.765   3.392  1.00  0.73           O  
ATOM   3065  CB  ALA A 215       2.457 -21.877   3.021  1.00  0.73           C  
ATOM   3066  H   ALA A 215       4.930 -22.097   2.647  1.00  0.73           H  
ATOM   3067  HA  ALA A 215       2.970 -20.403   1.549  1.00  0.73           H  
ATOM   3068 1HB  ALA A 215       1.419 -21.567   3.080  1.00  0.73           H  
ATOM   3069 2HB  ALA A 215       2.552 -22.711   2.327  1.00  0.73           H  
ATOM   3070 3HB  ALA A 215       2.798 -22.187   4.005  1.00  0.73           H  
ATOM   3071  N   ARG A 216       4.060 -19.436   4.464  1.00  0.79           N  
ATOM   3072  CA  ARG A 216       3.994 -18.393   5.464  1.00  0.79           C  
ATOM   3073  C   ARG A 216       5.213 -17.464   5.444  1.00  0.79           C  
ATOM   3074  O   ARG A 216       5.560 -16.869   6.478  1.00  0.79           O  
ATOM   3075  CB  ARG A 216       3.816 -19.020   6.828  1.00  0.79           C  
ATOM   3076  CG  ARG A 216       2.492 -19.754   6.964  1.00  0.79           C  
ATOM   3077  CD  ARG A 216       1.344 -18.812   6.907  1.00  0.79           C  
ATOM   3078  NE  ARG A 216       0.071 -19.496   7.040  1.00  0.79           N  
ATOM   3079  CZ  ARG A 216      -0.669 -19.969   6.006  1.00  0.79           C  
ATOM   3080  NH1 ARG A 216      -0.279 -19.815   4.749  1.00  0.79           N  
ATOM   3081  NH2 ARG A 216      -1.810 -20.592   6.258  1.00  0.79           N  
ATOM   3082  H   ARG A 216       4.794 -20.137   4.535  1.00  0.79           H  
ATOM   3083  HA  ARG A 216       3.112 -17.794   5.262  1.00  0.79           H  
ATOM   3084 1HB  ARG A 216       4.619 -19.739   6.992  1.00  0.79           H  
ATOM   3085 2HB  ARG A 216       3.881 -18.258   7.602  1.00  0.79           H  
ATOM   3086 1HG  ARG A 216       2.393 -20.482   6.161  1.00  0.79           H  
ATOM   3087 2HG  ARG A 216       2.458 -20.271   7.919  1.00  0.79           H  
ATOM   3088 1HD  ARG A 216       1.430 -18.088   7.716  1.00  0.79           H  
ATOM   3089 2HD  ARG A 216       1.352 -18.287   5.950  1.00  0.79           H  
ATOM   3090  HE  ARG A 216      -0.284 -19.644   7.974  1.00  0.79           H  
ATOM   3091 1HH1 ARG A 216       0.600 -19.328   4.508  1.00  0.79           H  
ATOM   3092 2HH1 ARG A 216      -0.854 -20.172   4.002  1.00  0.79           H  
ATOM   3093 1HH2 ARG A 216      -2.119 -20.713   7.213  1.00  0.79           H  
ATOM   3094 2HH2 ARG A 216      -2.371 -20.946   5.498  1.00  0.79           H  
ATOM   3095  N   SER A 217       5.789 -17.273   4.242  1.00  0.86           N  
ATOM   3096  CA  SER A 217       6.945 -16.399   3.994  1.00  0.86           C  
ATOM   3097  C   SER A 217       6.680 -14.895   4.273  1.00  0.86           C  
ATOM   3098  O   SER A 217       7.601 -14.080   4.288  1.00  0.86           O  
ATOM   3099  CB  SER A 217       7.486 -16.650   2.605  1.00  0.86           C  
ATOM   3100  OG  SER A 217       6.557 -16.337   1.634  1.00  0.86           O  
ATOM   3101  H   SER A 217       5.444 -17.817   3.449  1.00  0.86           H  
ATOM   3102  HA  SER A 217       7.732 -16.721   4.659  1.00  0.86           H  
ATOM   3103 1HB  SER A 217       8.382 -16.050   2.458  1.00  0.86           H  
ATOM   3104 2HB  SER A 217       7.774 -17.697   2.512  1.00  0.86           H  
ATOM   3105  HG  SER A 217       5.950 -17.105   1.616  1.00  0.86           H  
ATOM   3106  N   GLU A 218       5.428 -14.547   4.543  1.00  0.92           N  
ATOM   3107  CA  GLU A 218       4.328 -13.673   4.923  1.00  0.92           C  
ATOM   3108  C   GLU A 218       3.438 -14.604   5.723  1.00  0.92           C  
ATOM   3109  O   GLU A 218       2.698 -15.386   5.116  1.00  0.92           O  
ATOM   3110  CB  GLU A 218       3.553 -13.097   3.732  1.00  0.92           C  
ATOM   3111  CG  GLU A 218       2.454 -12.115   4.152  1.00  0.92           C  
ATOM   3112  CD  GLU A 218       1.652 -11.536   2.998  1.00  0.92           C  
ATOM   3113  OE1 GLU A 218       1.895 -11.900   1.877  1.00  0.92           O  
ATOM   3114  OE2 GLU A 218       0.792 -10.728   3.256  1.00  0.92           O  
ATOM   3115  H   GLU A 218       5.903 -13.668   4.631  1.00  0.92           H  
ATOM   3116  HA  GLU A 218       4.682 -12.854   5.542  1.00  0.92           H  
ATOM   3117 1HB  GLU A 218       4.245 -12.568   3.072  1.00  0.92           H  
ATOM   3118 2HB  GLU A 218       3.108 -13.904   3.157  1.00  0.92           H  
ATOM   3119 1HG  GLU A 218       1.770 -12.631   4.826  1.00  0.92           H  
ATOM   3120 2HG  GLU A 218       2.916 -11.298   4.710  1.00  0.92           H  
ATOM   3121  N   ARG A 219       3.458 -14.587   7.067  1.00  0.96           N  
ATOM   3122  CA  ARG A 219       4.101 -13.723   8.084  1.00  0.96           C  
ATOM   3123  C   ARG A 219       5.568 -13.212   8.049  1.00  0.96           C  
ATOM   3124  O   ARG A 219       5.787 -12.064   8.402  1.00  0.96           O  
ATOM   3125  CB  ARG A 219       3.992 -14.468   9.409  1.00  0.96           C  
ATOM   3126  CG  ARG A 219       4.461 -13.700  10.640  1.00  0.96           C  
ATOM   3127  CD  ARG A 219       4.254 -14.506  11.890  1.00  0.96           C  
ATOM   3128  NE  ARG A 219       4.522 -13.735  13.097  1.00  0.96           N  
ATOM   3129  CZ  ARG A 219       4.440 -14.218  14.356  1.00  0.96           C  
ATOM   3130  NH1 ARG A 219       4.128 -15.479  14.564  1.00  0.96           N  
ATOM   3131  NH2 ARG A 219       4.665 -13.419  15.385  1.00  0.96           N  
ATOM   3132  H   ARG A 219       2.871 -15.297   7.474  1.00  0.96           H  
ATOM   3133  HA  ARG A 219       3.472 -12.834   8.146  1.00  0.96           H  
ATOM   3134 1HB  ARG A 219       2.957 -14.755   9.577  1.00  0.96           H  
ATOM   3135 2HB  ARG A 219       4.583 -15.388   9.352  1.00  0.96           H  
ATOM   3136 1HG  ARG A 219       5.525 -13.473  10.546  1.00  0.96           H  
ATOM   3137 2HG  ARG A 219       3.897 -12.765  10.728  1.00  0.96           H  
ATOM   3138 1HD  ARG A 219       3.224 -14.855  11.930  1.00  0.96           H  
ATOM   3139 2HD  ARG A 219       4.930 -15.364  11.880  1.00  0.96           H  
ATOM   3140  HE  ARG A 219       4.769 -12.758  12.982  1.00  0.96           H  
ATOM   3141 1HH1 ARG A 219       3.948 -16.089  13.781  1.00  0.96           H  
ATOM   3142 2HH1 ARG A 219       4.064 -15.834  15.506  1.00  0.96           H  
ATOM   3143 1HH2 ARG A 219       4.878 -12.441  15.230  1.00  0.96           H  
ATOM   3144 2HH2 ARG A 219       4.601 -13.778  16.324  1.00  0.96           H  
ATOM   3145  N   PHE A 220       6.576 -13.978   7.643  1.00  0.96           N  
ATOM   3146  CA  PHE A 220       7.970 -13.484   7.875  1.00  0.96           C  
ATOM   3147  C   PHE A 220       8.328 -12.097   7.309  1.00  0.96           C  
ATOM   3148  O   PHE A 220       8.983 -11.301   7.982  1.00  0.96           O  
ATOM   3149  CB  PHE A 220       8.972 -14.467   7.346  1.00  0.96           C  
ATOM   3150  CG  PHE A 220       9.018 -15.679   8.116  1.00  0.96           C  
ATOM   3151  CD1 PHE A 220       8.370 -16.784   7.661  1.00  0.96           C  
ATOM   3152  CD2 PHE A 220       9.723 -15.762   9.262  1.00  0.96           C  
ATOM   3153  CE1 PHE A 220       8.394 -17.950   8.322  1.00  0.96           C  
ATOM   3154  CE2 PHE A 220       9.757 -16.938   9.922  1.00  0.96           C  
ATOM   3155  CZ  PHE A 220       9.094 -18.029   9.467  1.00  0.96           C  
ATOM   3156  H   PHE A 220       6.390 -14.916   7.268  1.00  0.96           H  
ATOM   3157  HA  PHE A 220       8.111 -13.429   8.955  1.00  0.96           H  
ATOM   3158 1HB  PHE A 220       8.744 -14.723   6.335  1.00  0.96           H  
ATOM   3159 2HB  PHE A 220       9.953 -14.015   7.375  1.00  0.96           H  
ATOM   3160  HD1 PHE A 220       7.833 -16.708   6.760  1.00  0.96           H  
ATOM   3161  HD2 PHE A 220      10.266 -14.891   9.637  1.00  0.96           H  
ATOM   3162  HE1 PHE A 220       7.854 -18.809   7.927  1.00  0.96           H  
ATOM   3163  HE2 PHE A 220      10.310 -17.014  10.794  1.00  0.96           H  
ATOM   3164  HZ  PHE A 220       9.136 -18.950  10.017  1.00  0.96           H  
ATOM   3165  N   LEU A 221       7.833 -11.757   6.130  1.00  0.94           N  
ATOM   3166  CA  LEU A 221       8.052 -10.435   5.523  1.00  0.94           C  
ATOM   3167  C   LEU A 221       7.677  -9.278   6.480  1.00  0.94           C  
ATOM   3168  O   LEU A 221       8.237  -8.177   6.388  1.00  0.94           O  
ATOM   3169  CB  LEU A 221       7.244 -10.321   4.228  1.00  0.94           C  
ATOM   3170  CG  LEU A 221       7.456  -9.064   3.364  1.00  0.94           C  
ATOM   3171  CD1 LEU A 221       8.918  -8.974   2.893  1.00  0.94           C  
ATOM   3172  CD2 LEU A 221       6.527  -9.158   2.181  1.00  0.94           C  
ATOM   3173  H   LEU A 221       7.361 -12.471   5.590  1.00  0.94           H  
ATOM   3174  HA  LEU A 221       9.110 -10.339   5.286  1.00  0.94           H  
ATOM   3175 1HB  LEU A 221       7.472 -11.190   3.607  1.00  0.94           H  
ATOM   3176 2HB  LEU A 221       6.184 -10.364   4.486  1.00  0.94           H  
ATOM   3177  HG  LEU A 221       7.229  -8.172   3.947  1.00  0.94           H  
ATOM   3178 1HD1 LEU A 221       9.049  -8.087   2.278  1.00  0.94           H  
ATOM   3179 2HD1 LEU A 221       9.580  -8.913   3.761  1.00  0.94           H  
ATOM   3180 3HD1 LEU A 221       9.157  -9.860   2.302  1.00  0.94           H  
ATOM   3181 1HD2 LEU A 221       6.649  -8.286   1.541  1.00  0.94           H  
ATOM   3182 2HD2 LEU A 221       6.777 -10.056   1.630  1.00  0.94           H  
ATOM   3183 3HD2 LEU A 221       5.493  -9.218   2.527  1.00  0.94           H  
ATOM   3184  N   GLU A 222       6.711  -9.522   7.391  1.00  0.89           N  
ATOM   3185  CA  GLU A 222       6.194  -8.531   8.342  1.00  0.89           C  
ATOM   3186  C   GLU A 222       7.287  -8.021   9.285  1.00  0.89           C  
ATOM   3187  O   GLU A 222       7.129  -6.975   9.914  1.00  0.89           O  
ATOM   3188  CB  GLU A 222       5.027  -9.092   9.172  1.00  0.89           C  
ATOM   3189  CG  GLU A 222       3.735  -9.350   8.371  1.00  0.89           C  
ATOM   3190  CD  GLU A 222       2.595  -9.916   9.212  1.00  0.89           C  
ATOM   3191  OE1 GLU A 222       2.817 -10.230  10.359  1.00  0.89           O  
ATOM   3192  OE2 GLU A 222       1.502 -10.019   8.701  1.00  0.89           O  
ATOM   3193  H   GLU A 222       6.336 -10.465   7.462  1.00  0.89           H  
ATOM   3194  HA  GLU A 222       5.821  -7.680   7.773  1.00  0.89           H  
ATOM   3195 1HB  GLU A 222       5.331 -10.013   9.660  1.00  0.89           H  
ATOM   3196 2HB  GLU A 222       4.782  -8.382   9.961  1.00  0.89           H  
ATOM   3197 1HG  GLU A 222       3.408  -8.415   7.919  1.00  0.89           H  
ATOM   3198 2HG  GLU A 222       3.964 -10.051   7.565  1.00  0.89           H  
ATOM   3199  N   LEU A 223       8.408  -8.743   9.373  1.00  0.83           N  
ATOM   3200  CA  LEU A 223       9.544  -8.341  10.191  1.00  0.83           C  
ATOM   3201  C   LEU A 223      10.106  -6.980   9.756  1.00  0.83           C  
ATOM   3202  O   LEU A 223      10.784  -6.311  10.548  1.00  0.83           O  
ATOM   3203  CB  LEU A 223      10.628  -9.426  10.147  1.00  0.83           C  
ATOM   3204  CG  LEU A 223      10.249 -10.710  10.909  1.00  0.83           C  
ATOM   3205  CD1 LEU A 223      11.253 -11.834  10.682  1.00  0.83           C  
ATOM   3206  CD2 LEU A 223      10.214 -10.359  12.342  1.00  0.83           C  
ATOM   3207  H   LEU A 223       8.486  -9.608   8.836  1.00  0.83           H  
ATOM   3208  HA  LEU A 223       9.200  -8.250  11.220  1.00  0.83           H  
ATOM   3209 1HB  LEU A 223      10.812  -9.697   9.105  1.00  0.83           H  
ATOM   3210 2HB  LEU A 223      11.539  -9.028  10.570  1.00  0.83           H  
ATOM   3211  HG  LEU A 223       9.265 -11.061  10.580  1.00  0.83           H  
ATOM   3212 1HD1 LEU A 223      10.949 -12.713  11.252  1.00  0.83           H  
ATOM   3213 2HD1 LEU A 223      11.275 -12.081   9.617  1.00  0.83           H  
ATOM   3214 3HD1 LEU A 223      12.232 -11.513  11.015  1.00  0.83           H  
ATOM   3215 1HD2 LEU A 223       9.948 -11.229  12.909  1.00  0.83           H  
ATOM   3216 2HD2 LEU A 223      11.197 -10.012  12.643  1.00  0.83           H  
ATOM   3217 3HD2 LEU A 223       9.481  -9.574  12.511  1.00  0.83           H  
ATOM   3218  N   GLY A 224       9.835  -6.567   8.506  1.00  0.78           N  
ATOM   3219  CA  GLY A 224      10.291  -5.275   8.006  1.00  0.78           C  
ATOM   3220  C   GLY A 224      11.593  -5.325   7.232  1.00  0.78           C  
ATOM   3221  O   GLY A 224      12.195  -4.287   6.957  1.00  0.78           O  
ATOM   3222  H   GLY A 224       9.265  -7.154   7.891  1.00  0.78           H  
ATOM   3223 1HA  GLY A 224       9.514  -4.862   7.363  1.00  0.78           H  
ATOM   3224 2HA  GLY A 224      10.394  -4.586   8.840  1.00  0.78           H  
ATOM   3225  N   VAL A 225      12.037  -6.521   6.895  1.00  0.74           N  
ATOM   3226  CA  VAL A 225      13.268  -6.680   6.147  1.00  0.74           C  
ATOM   3227  C   VAL A 225      13.002  -7.501   4.894  1.00  0.74           C  
ATOM   3228  O   VAL A 225      12.081  -8.315   4.892  1.00  0.74           O  
ATOM   3229  CB  VAL A 225      14.311  -7.393   7.008  1.00  0.74           C  
ATOM   3230  CG1 VAL A 225      14.662  -6.572   8.209  1.00  0.74           C  
ATOM   3231  CG2 VAL A 225      13.777  -8.691   7.426  1.00  0.74           C  
ATOM   3232  H   VAL A 225      11.496  -7.333   7.159  1.00  0.74           H  
ATOM   3233  HA  VAL A 225      13.639  -5.693   5.908  1.00  0.74           H  
ATOM   3234  HB  VAL A 225      15.202  -7.544   6.435  1.00  0.74           H  
ATOM   3235 1HG1 VAL A 225      15.406  -7.090   8.785  1.00  0.74           H  
ATOM   3236 2HG1 VAL A 225      15.065  -5.608   7.884  1.00  0.74           H  
ATOM   3237 3HG1 VAL A 225      13.779  -6.420   8.810  1.00  0.74           H  
ATOM   3238 1HG2 VAL A 225      14.525  -9.163   8.021  1.00  0.74           H  
ATOM   3239 2HG2 VAL A 225      12.871  -8.549   8.014  1.00  0.74           H  
ATOM   3240 3HG2 VAL A 225      13.552  -9.301   6.543  1.00  0.74           H  
ATOM   3241  N   PRO A 226      13.770  -7.320   3.810  1.00  0.70           N  
ATOM   3242  CA  PRO A 226      13.672  -8.108   2.609  1.00  0.70           C  
ATOM   3243  C   PRO A 226      13.844  -9.571   2.921  1.00  0.70           C  
ATOM   3244  O   PRO A 226      14.670  -9.933   3.767  1.00  0.70           O  
ATOM   3245  CB  PRO A 226      14.839  -7.594   1.767  1.00  0.70           C  
ATOM   3246  CG  PRO A 226      15.063  -6.183   2.245  1.00  0.70           C  
ATOM   3247  CD  PRO A 226      14.761  -6.217   3.726  1.00  0.70           C  
ATOM   3248  HA  PRO A 226      12.700  -7.921   2.128  1.00  0.70           H  
ATOM   3249 1HB  PRO A 226      15.712  -8.235   1.926  1.00  0.70           H  
ATOM   3250 2HB  PRO A 226      14.590  -7.665   0.721  1.00  0.70           H  
ATOM   3251 1HG  PRO A 226      16.103  -5.872   2.035  1.00  0.70           H  
ATOM   3252 2HG  PRO A 226      14.415  -5.497   1.702  1.00  0.70           H  
ATOM   3253 1HD  PRO A 226      15.656  -6.438   4.300  1.00  0.70           H  
ATOM   3254 2HD  PRO A 226      14.324  -5.244   3.979  1.00  0.70           H  
ATOM   3255  N   MET A 227      13.076 -10.387   2.229  1.00  0.68           N  
ATOM   3256  CA  MET A 227      13.146 -11.825   2.375  1.00  0.68           C  
ATOM   3257  C   MET A 227      13.887 -12.436   1.200  1.00  0.68           C  
ATOM   3258  O   MET A 227      13.748 -11.974   0.053  1.00  0.68           O  
ATOM   3259  CB  MET A 227      11.756 -12.398   2.492  1.00  0.68           C  
ATOM   3260  CG  MET A 227      10.946 -11.888   3.643  1.00  0.68           C  
ATOM   3261  SD  MET A 227      11.621 -12.325   5.206  1.00  0.68           S  
ATOM   3262  CE  MET A 227      11.456 -14.082   5.019  1.00  0.68           C  
ATOM   3263  H   MET A 227      12.411  -9.993   1.582  1.00  0.68           H  
ATOM   3264  HA  MET A 227      13.702 -12.065   3.281  1.00  0.68           H  
ATOM   3265 1HB  MET A 227      11.201 -12.164   1.605  1.00  0.68           H  
ATOM   3266 2HB  MET A 227      11.815 -13.486   2.566  1.00  0.68           H  
ATOM   3267 1HG  MET A 227      10.929 -10.813   3.593  1.00  0.68           H  
ATOM   3268 2HG  MET A 227       9.920 -12.260   3.585  1.00  0.68           H  
ATOM   3269 1HE  MET A 227      11.800 -14.567   5.909  1.00  0.68           H  
ATOM   3270 2HE  MET A 227      10.417 -14.334   4.836  1.00  0.68           H  
ATOM   3271 3HE  MET A 227      12.058 -14.414   4.171  1.00  0.68           H  
ATOM   3272  N   LEU A 228      14.605 -13.511   1.487  1.00  0.67           N  
ATOM   3273  CA  LEU A 228      15.391 -14.238   0.515  1.00  0.67           C  
ATOM   3274  C   LEU A 228      15.043 -15.730   0.605  1.00  0.67           C  
ATOM   3275  O   LEU A 228      14.924 -16.279   1.699  1.00  0.67           O  
ATOM   3276  CB  LEU A 228      16.879 -13.975   0.800  1.00  0.67           C  
ATOM   3277  CG  LEU A 228      17.865 -14.499  -0.198  1.00  0.67           C  
ATOM   3278  CD1 LEU A 228      19.044 -13.589  -0.186  1.00  0.67           C  
ATOM   3279  CD2 LEU A 228      18.294 -15.892   0.147  1.00  0.67           C  
ATOM   3280  H   LEU A 228      14.654 -13.807   2.453  1.00  0.67           H  
ATOM   3281  HA  LEU A 228      15.146 -13.867  -0.464  1.00  0.67           H  
ATOM   3282 1HB  LEU A 228      17.029 -12.899   0.878  1.00  0.67           H  
ATOM   3283 2HB  LEU A 228      17.124 -14.421   1.765  1.00  0.67           H  
ATOM   3284  HG  LEU A 228      17.416 -14.495  -1.191  1.00  0.67           H  
ATOM   3285 1HD1 LEU A 228      19.738 -13.950  -0.900  1.00  0.67           H  
ATOM   3286 2HD1 LEU A 228      18.747 -12.578  -0.440  1.00  0.67           H  
ATOM   3287 3HD1 LEU A 228      19.490 -13.593   0.798  1.00  0.67           H  
ATOM   3288 1HD2 LEU A 228      19.012 -16.233  -0.575  1.00  0.67           H  
ATOM   3289 2HD2 LEU A 228      18.753 -15.897   1.126  1.00  0.67           H  
ATOM   3290 3HD2 LEU A 228      17.440 -16.563   0.150  1.00  0.67           H  
ATOM   3291  N   ALA A 229      14.769 -16.360  -0.537  1.00  0.66           N  
ATOM   3292  CA  ALA A 229      14.356 -17.768  -0.499  1.00  0.66           C  
ATOM   3293  C   ALA A 229      15.345 -18.775  -1.112  1.00  0.66           C  
ATOM   3294  O   ALA A 229      15.472 -18.899  -2.337  1.00  0.66           O  
ATOM   3295  CB  ALA A 229      13.016 -17.901  -1.188  1.00  0.66           C  
ATOM   3296  H   ALA A 229      14.857 -15.839  -1.412  1.00  0.66           H  
ATOM   3297  HA  ALA A 229      14.234 -18.042   0.547  1.00  0.66           H  
ATOM   3298 1HB  ALA A 229      12.665 -18.918  -1.106  1.00  0.66           H  
ATOM   3299 2HB  ALA A 229      12.300 -17.233  -0.710  1.00  0.66           H  
ATOM   3300 3HB  ALA A 229      13.117 -17.633  -2.239  1.00  0.66           H  
ATOM   3301  N   GLY A 230      16.003 -19.551  -0.243  1.00  0.66           N  
ATOM   3302  CA  GLY A 230      17.002 -20.565  -0.632  1.00  0.66           C  
ATOM   3303  C   GLY A 230      16.387 -21.929  -1.010  1.00  0.66           C  
ATOM   3304  O   GLY A 230      16.718 -22.950  -0.421  1.00  0.66           O  
ATOM   3305  H   GLY A 230      15.851 -19.401   0.752  1.00  0.66           H  
ATOM   3306 1HA  GLY A 230      17.585 -20.193  -1.468  1.00  0.66           H  
ATOM   3307 2HA  GLY A 230      17.698 -20.700   0.198  1.00  0.66           H  
ATOM   3308  N   LEU A 231      15.478 -21.918  -1.976  1.00  0.66           N  
ATOM   3309  CA  LEU A 231      14.698 -23.098  -2.423  1.00  0.66           C  
ATOM   3310  C   LEU A 231      15.350 -24.008  -3.486  1.00  0.66           C  
ATOM   3311  O   LEU A 231      14.953 -25.171  -3.648  1.00  0.66           O  
ATOM   3312  CB  LEU A 231      13.389 -22.576  -3.003  1.00  0.66           C  
ATOM   3313  CG  LEU A 231      12.492 -21.858  -2.021  1.00  0.66           C  
ATOM   3314  CD1 LEU A 231      11.447 -21.100  -2.747  1.00  0.66           C  
ATOM   3315  CD2 LEU A 231      11.810 -22.882  -1.159  1.00  0.66           C  
ATOM   3316  H   LEU A 231      15.312 -21.005  -2.402  1.00  0.66           H  
ATOM   3317  HA  LEU A 231      14.488 -23.705  -1.542  1.00  0.66           H  
ATOM   3318 1HB  LEU A 231      13.607 -21.895  -3.792  1.00  0.66           H  
ATOM   3319 2HB  LEU A 231      12.831 -23.413  -3.422  1.00  0.66           H  
ATOM   3320  HG  LEU A 231      13.080 -21.178  -1.414  1.00  0.66           H  
ATOM   3321 1HD1 LEU A 231      10.817 -20.606  -2.043  1.00  0.66           H  
ATOM   3322 2HD1 LEU A 231      11.914 -20.359  -3.391  1.00  0.66           H  
ATOM   3323 3HD1 LEU A 231      10.873 -21.754  -3.330  1.00  0.66           H  
ATOM   3324 1HD2 LEU A 231      11.151 -22.384  -0.453  1.00  0.66           H  
ATOM   3325 2HD2 LEU A 231      11.223 -23.550  -1.785  1.00  0.66           H  
ATOM   3326 3HD2 LEU A 231      12.557 -23.457  -0.623  1.00  0.66           H  
ATOM   3327  N   SER A 232      16.284 -23.455  -4.244  1.00  0.67           N  
ATOM   3328  CA  SER A 232      16.837 -24.108  -5.429  1.00  0.67           C  
ATOM   3329  C   SER A 232      17.450 -25.483  -5.250  1.00  0.67           C  
ATOM   3330  O   SER A 232      18.384 -25.671  -4.467  1.00  0.67           O  
ATOM   3331  CB  SER A 232      17.879 -23.197  -6.001  1.00  0.67           C  
ATOM   3332  OG  SER A 232      18.519 -23.728  -7.147  1.00  0.67           O  
ATOM   3333  H   SER A 232      16.594 -22.519  -4.017  1.00  0.67           H  
ATOM   3334  HA  SER A 232      16.025 -24.199  -6.149  1.00  0.67           H  
ATOM   3335 1HB  SER A 232      17.367 -22.291  -6.258  1.00  0.67           H  
ATOM   3336 2HB  SER A 232      18.620 -22.948  -5.242  1.00  0.67           H  
ATOM   3337  HG  SER A 232      17.819 -24.196  -7.626  1.00  0.67           H  
ATOM   3338  N   ARG A 233      16.949 -26.418  -6.062  1.00  0.69           N  
ATOM   3339  CA  ARG A 233      17.379 -27.815  -6.134  1.00  0.69           C  
ATOM   3340  C   ARG A 233      17.415 -28.564  -4.799  1.00  0.69           C  
ATOM   3341  O   ARG A 233      18.159 -29.541  -4.652  1.00  0.69           O  
ATOM   3342  CB  ARG A 233      18.745 -27.906  -6.807  1.00  0.69           C  
ATOM   3343  CG  ARG A 233      18.776 -27.405  -8.260  1.00  0.69           C  
ATOM   3344  CD  ARG A 233      20.115 -27.596  -8.900  1.00  0.69           C  
ATOM   3345  NE  ARG A 233      20.111 -27.204 -10.306  1.00  0.69           N  
ATOM   3346  CZ  ARG A 233      21.212 -27.104 -11.080  1.00  0.69           C  
ATOM   3347  NH1 ARG A 233      22.401 -27.344 -10.570  1.00  0.69           N  
ATOM   3348  NH2 ARG A 233      21.098 -26.763 -12.352  1.00  0.69           N  
ATOM   3349  H   ARG A 233      16.185 -26.152  -6.680  1.00  0.69           H  
ATOM   3350  HA  ARG A 233      16.668 -28.332  -6.778  1.00  0.69           H  
ATOM   3351 1HB  ARG A 233      19.482 -27.338  -6.239  1.00  0.69           H  
ATOM   3352 2HB  ARG A 233      19.066 -28.944  -6.817  1.00  0.69           H  
ATOM   3353 1HG  ARG A 233      18.031 -27.943  -8.848  1.00  0.69           H  
ATOM   3354 2HG  ARG A 233      18.548 -26.341  -8.278  1.00  0.69           H  
ATOM   3355 1HD  ARG A 233      20.859 -27.001  -8.379  1.00  0.69           H  
ATOM   3356 2HD  ARG A 233      20.393 -28.640  -8.845  1.00  0.69           H  
ATOM   3357  HE  ARG A 233      19.217 -27.015 -10.736  1.00  0.69           H  
ATOM   3358 1HH1 ARG A 233      22.489 -27.603  -9.597  1.00  0.69           H  
ATOM   3359 2HH1 ARG A 233      23.224 -27.266 -11.149  1.00  0.69           H  
ATOM   3360 1HH2 ARG A 233      20.183 -26.595 -12.749  1.00  0.69           H  
ATOM   3361 2HH2 ARG A 233      21.923 -26.687 -12.931  1.00  0.69           H  
ATOM   3362  N   LYS A 234      16.527 -28.218  -3.874  1.00  0.70           N  
ATOM   3363  CA  LYS A 234      16.516 -28.895  -2.586  1.00  0.70           C  
ATOM   3364  C   LYS A 234      15.855 -30.262  -2.628  1.00  0.70           C  
ATOM   3365  O   LYS A 234      14.980 -30.532  -3.458  1.00  0.70           O  
ATOM   3366  CB  LYS A 234      15.840 -28.026  -1.535  1.00  0.70           C  
ATOM   3367  CG  LYS A 234      16.513 -26.701  -1.318  1.00  0.70           C  
ATOM   3368  CD  LYS A 234      17.885 -26.851  -0.750  1.00  0.70           C  
ATOM   3369  CE  LYS A 234      18.479 -25.499  -0.493  1.00  0.70           C  
ATOM   3370  NZ  LYS A 234      19.876 -25.582  -0.079  1.00  0.70           N  
ATOM   3371  H   LYS A 234      15.927 -27.400  -4.020  1.00  0.70           H  
ATOM   3372  HA  LYS A 234      17.552 -29.041  -2.279  1.00  0.70           H  
ATOM   3373 1HB  LYS A 234      14.813 -27.820  -1.843  1.00  0.70           H  
ATOM   3374 2HB  LYS A 234      15.802 -28.550  -0.582  1.00  0.70           H  
ATOM   3375 1HG  LYS A 234      16.640 -26.219  -2.272  1.00  0.70           H  
ATOM   3376 2HG  LYS A 234      15.912 -26.053  -0.673  1.00  0.70           H  
ATOM   3377 1HD  LYS A 234      17.842 -27.407   0.184  1.00  0.70           H  
ATOM   3378 2HD  LYS A 234      18.515 -27.387  -1.460  1.00  0.70           H  
ATOM   3379 1HE  LYS A 234      18.411 -24.911  -1.411  1.00  0.70           H  
ATOM   3380 2HE  LYS A 234      17.913 -25.001   0.291  1.00  0.70           H  
ATOM   3381 1HZ  LYS A 234      20.215 -24.647   0.053  1.00  0.70           H  
ATOM   3382 2HZ  LYS A 234      19.946 -26.110   0.778  1.00  0.70           H  
ATOM   3383 3HZ  LYS A 234      20.406 -26.034  -0.805  1.00  0.70           H  
ATOM   3384  N   ARG A 235      16.234 -31.101  -1.661  1.00  0.71           N  
ATOM   3385  CA  ARG A 235      15.666 -32.437  -1.479  1.00  0.71           C  
ATOM   3386  C   ARG A 235      14.146 -32.434  -1.525  1.00  0.71           C  
ATOM   3387  O   ARG A 235      13.543 -33.345  -2.091  1.00  0.71           O  
ATOM   3388  CB  ARG A 235      16.113 -33.020  -0.151  1.00  0.71           C  
ATOM   3389  CG  ARG A 235      15.551 -34.399   0.173  1.00  0.71           C  
ATOM   3390  CD  ARG A 235      16.001 -34.869   1.515  1.00  0.71           C  
ATOM   3391  NE  ARG A 235      15.509 -34.006   2.584  1.00  0.71           N  
ATOM   3392  CZ  ARG A 235      15.995 -33.992   3.840  1.00  0.71           C  
ATOM   3393  NH1 ARG A 235      16.964 -34.794   4.190  1.00  0.71           N  
ATOM   3394  NH2 ARG A 235      15.519 -33.168   4.748  1.00  0.71           N  
ATOM   3395  H   ARG A 235      16.963 -30.803  -1.028  1.00  0.71           H  
ATOM   3396  HA  ARG A 235      16.034 -33.076  -2.282  1.00  0.71           H  
ATOM   3397 1HB  ARG A 235      17.198 -33.095  -0.135  1.00  0.71           H  
ATOM   3398 2HB  ARG A 235      15.819 -32.350   0.657  1.00  0.71           H  
ATOM   3399 1HG  ARG A 235      14.459 -34.355   0.171  1.00  0.71           H  
ATOM   3400 2HG  ARG A 235      15.888 -35.116  -0.576  1.00  0.71           H  
ATOM   3401 1HD  ARG A 235      15.628 -35.877   1.691  1.00  0.71           H  
ATOM   3402 2HD  ARG A 235      17.090 -34.873   1.554  1.00  0.71           H  
ATOM   3403  HE  ARG A 235      14.758 -33.362   2.364  1.00  0.71           H  
ATOM   3404 1HH1 ARG A 235      17.363 -35.440   3.529  1.00  0.71           H  
ATOM   3405 2HH1 ARG A 235      17.307 -34.736   5.153  1.00  0.71           H  
ATOM   3406 1HH2 ARG A 235      14.778 -32.512   4.521  1.00  0.71           H  
ATOM   3407 2HH2 ARG A 235      15.942 -33.191   5.681  1.00  0.71           H  
ATOM   3408  N   SER A 236      13.533 -31.421  -0.916  1.00  0.72           N  
ATOM   3409  CA  SER A 236      12.085 -31.280  -0.882  1.00  0.72           C  
ATOM   3410  C   SER A 236      11.473 -31.149  -2.262  1.00  0.72           C  
ATOM   3411  O   SER A 236      10.394 -31.671  -2.523  1.00  0.72           O  
ATOM   3412  CB  SER A 236      11.716 -30.087  -0.047  1.00  0.72           C  
ATOM   3413  OG  SER A 236      12.019 -30.341   1.286  1.00  0.72           O  
ATOM   3414  H   SER A 236      14.100 -30.717  -0.472  1.00  0.72           H  
ATOM   3415  HA  SER A 236      11.669 -32.172  -0.410  1.00  0.72           H  
ATOM   3416 1HB  SER A 236      12.270 -29.215  -0.393  1.00  0.72           H  
ATOM   3417 2HB  SER A 236      10.662 -29.867  -0.158  1.00  0.72           H  
ATOM   3418  HG  SER A 236      11.564 -31.197   1.492  1.00  0.72           H  
ATOM   3419  N   LEU A 237      12.144 -30.455  -3.171  1.00  0.73           N  
ATOM   3420  CA  LEU A 237      11.592 -30.312  -4.504  1.00  0.73           C  
ATOM   3421  C   LEU A 237      11.611 -31.695  -5.124  1.00  0.73           C  
ATOM   3422  O   LEU A 237      10.698 -32.111  -5.848  1.00  0.73           O  
ATOM   3423  CB  LEU A 237      12.458 -29.376  -5.317  1.00  0.73           C  
ATOM   3424  CG  LEU A 237      12.500 -27.959  -4.875  1.00  0.73           C  
ATOM   3425  CD1 LEU A 237      13.502 -27.300  -5.702  1.00  0.73           C  
ATOM   3426  CD2 LEU A 237      11.147 -27.304  -5.016  1.00  0.73           C  
ATOM   3427  H   LEU A 237      13.064 -30.079  -2.967  1.00  0.73           H  
ATOM   3428  HA  LEU A 237      10.568 -29.946  -4.447  1.00  0.73           H  
ATOM   3429 1HB  LEU A 237      13.475 -29.743  -5.299  1.00  0.73           H  
ATOM   3430 2HB  LEU A 237      12.115 -29.394  -6.343  1.00  0.73           H  
ATOM   3431  HG  LEU A 237      12.824 -27.906  -3.834  1.00  0.73           H  
ATOM   3432 1HD1 LEU A 237      13.595 -26.260  -5.416  1.00  0.73           H  
ATOM   3433 2HD1 LEU A 237      14.443 -27.797  -5.574  1.00  0.73           H  
ATOM   3434 3HD1 LEU A 237      13.189 -27.380  -6.732  1.00  0.73           H  
ATOM   3435 1HD2 LEU A 237      11.224 -26.268  -4.698  1.00  0.73           H  
ATOM   3436 2HD2 LEU A 237      10.829 -27.338  -6.044  1.00  0.73           H  
ATOM   3437 3HD2 LEU A 237      10.420 -27.825  -4.393  1.00  0.73           H  
ATOM   3438  N   GLY A 238      12.679 -32.422  -4.799  1.00  0.73           N  
ATOM   3439  CA  GLY A 238      12.884 -33.781  -5.259  1.00  0.73           C  
ATOM   3440  C   GLY A 238      11.740 -34.669  -4.801  1.00  0.73           C  
ATOM   3441  O   GLY A 238      11.109 -35.346  -5.617  1.00  0.73           O  
ATOM   3442  H   GLY A 238      13.390 -31.990  -4.204  1.00  0.73           H  
ATOM   3443 1HA  GLY A 238      12.960 -33.794  -6.345  1.00  0.73           H  
ATOM   3444 2HA  GLY A 238      13.822 -34.161  -4.856  1.00  0.73           H  
ATOM   3445  N   GLU A 239      11.482 -34.676  -3.490  1.00  0.73           N  
ATOM   3446  CA  GLU A 239      10.414 -35.489  -2.912  1.00  0.73           C  
ATOM   3447  C   GLU A 239       9.039 -35.146  -3.475  1.00  0.73           C  
ATOM   3448  O   GLU A 239       8.261 -36.035  -3.824  1.00  0.73           O  
ATOM   3449  CB  GLU A 239      10.376 -35.326  -1.386  1.00  0.73           C  
ATOM   3450  CG  GLU A 239       9.289 -36.172  -0.698  1.00  0.73           C  
ATOM   3451  CD  GLU A 239       9.296 -36.075   0.809  1.00  0.73           C  
ATOM   3452  OE1 GLU A 239      10.139 -35.392   1.339  1.00  0.73           O  
ATOM   3453  OE2 GLU A 239       8.455 -36.683   1.428  1.00  0.73           O  
ATOM   3454  H   GLU A 239      12.067 -34.099  -2.889  1.00  0.73           H  
ATOM   3455  HA  GLU A 239      10.622 -36.533  -3.144  1.00  0.73           H  
ATOM   3456 1HB  GLU A 239      11.345 -35.596  -0.965  1.00  0.73           H  
ATOM   3457 2HB  GLU A 239      10.194 -34.275  -1.139  1.00  0.73           H  
ATOM   3458 1HG  GLU A 239       8.317 -35.837  -1.063  1.00  0.73           H  
ATOM   3459 2HG  GLU A 239       9.416 -37.212  -0.993  1.00  0.73           H  
ATOM   3460  N   LEU A 240       8.750 -33.854  -3.585  1.00  0.74           N  
ATOM   3461  CA  LEU A 240       7.460 -33.386  -4.065  1.00  0.74           C  
ATOM   3462  C   LEU A 240       7.192 -33.718  -5.530  1.00  0.74           C  
ATOM   3463  O   LEU A 240       6.046 -33.987  -5.899  1.00  0.74           O  
ATOM   3464  CB  LEU A 240       7.363 -31.877  -3.835  1.00  0.74           C  
ATOM   3465  CG  LEU A 240       7.291 -31.474  -2.351  1.00  0.74           C  
ATOM   3466  CD1 LEU A 240       7.402 -29.964  -2.221  1.00  0.74           C  
ATOM   3467  CD2 LEU A 240       5.998 -31.988  -1.753  1.00  0.74           C  
ATOM   3468  H   LEU A 240       9.438 -33.159  -3.292  1.00  0.74           H  
ATOM   3469  HA  LEU A 240       6.692 -33.871  -3.467  1.00  0.74           H  
ATOM   3470 1HB  LEU A 240       8.248 -31.405  -4.269  1.00  0.74           H  
ATOM   3471 2HB  LEU A 240       6.479 -31.497  -4.340  1.00  0.74           H  
ATOM   3472  HG  LEU A 240       8.118 -31.920  -1.822  1.00  0.74           H  
ATOM   3473 1HD1 LEU A 240       7.370 -29.692  -1.171  1.00  0.74           H  
ATOM   3474 2HD1 LEU A 240       8.350 -29.637  -2.651  1.00  0.74           H  
ATOM   3475 3HD1 LEU A 240       6.576 -29.489  -2.746  1.00  0.74           H  
ATOM   3476 1HD2 LEU A 240       5.956 -31.722  -0.702  1.00  0.74           H  
ATOM   3477 2HD2 LEU A 240       5.151 -31.545  -2.275  1.00  0.74           H  
ATOM   3478 3HD2 LEU A 240       5.962 -33.072  -1.851  1.00  0.74           H  
ATOM   3479  N   THR A 241       8.233 -33.708  -6.368  1.00  0.76           N  
ATOM   3480  CA  THR A 241       8.038 -33.970  -7.788  1.00  0.76           C  
ATOM   3481  C   THR A 241       8.556 -35.326  -8.287  1.00  0.76           C  
ATOM   3482  O   THR A 241       8.262 -35.712  -9.420  1.00  0.76           O  
ATOM   3483  CB  THR A 241       8.632 -32.825  -8.622  1.00  0.76           C  
ATOM   3484  OG1 THR A 241      10.041 -32.696  -8.380  1.00  0.76           O  
ATOM   3485  CG2 THR A 241       7.934 -31.531  -8.229  1.00  0.76           C  
ATOM   3486  H   THR A 241       9.162 -33.453  -6.031  1.00  0.76           H  
ATOM   3487  HA  THR A 241       6.966 -33.960  -7.976  1.00  0.76           H  
ATOM   3488  HB  THR A 241       8.468 -33.025  -9.679  1.00  0.76           H  
ATOM   3489  HG1 THR A 241      10.187 -32.475  -7.432  1.00  0.76           H  
ATOM   3490 1HG2 THR A 241       8.315 -30.717  -8.812  1.00  0.76           H  
ATOM   3491 2HG2 THR A 241       6.865 -31.630  -8.409  1.00  0.76           H  
ATOM   3492 3HG2 THR A 241       8.109 -31.334  -7.170  1.00  0.76           H  
ATOM   3493  N   GLY A 242       9.299 -36.066  -7.464  1.00  0.78           N  
ATOM   3494  CA  GLY A 242       9.819 -37.363  -7.890  1.00  0.78           C  
ATOM   3495  C   GLY A 242      11.138 -37.275  -8.658  1.00  0.78           C  
ATOM   3496  O   GLY A 242      11.306 -37.938  -9.689  1.00  0.78           O  
ATOM   3497  H   GLY A 242       9.546 -35.721  -6.542  1.00  0.78           H  
ATOM   3498 1HA  GLY A 242       9.964 -37.983  -7.006  1.00  0.78           H  
ATOM   3499 2HA  GLY A 242       9.073 -37.864  -8.503  1.00  0.78           H  
ATOM   3500  N   ARG A 243      12.064 -36.444  -8.174  1.00  0.80           N  
ATOM   3501  CA  ARG A 243      13.357 -36.294  -8.846  1.00  0.80           C  
ATOM   3502  C   ARG A 243      14.550 -36.390  -7.886  1.00  0.80           C  
ATOM   3503  O   ARG A 243      14.688 -35.604  -6.939  1.00  0.80           O  
ATOM   3504  CB  ARG A 243      13.418 -34.955  -9.570  1.00  0.80           C  
ATOM   3505  CG  ARG A 243      12.393 -34.767 -10.700  1.00  0.80           C  
ATOM   3506  CD  ARG A 243      12.683 -35.664 -11.855  1.00  0.80           C  
ATOM   3507  NE  ARG A 243      11.763 -35.463 -12.961  1.00  0.80           N  
ATOM   3508  CZ  ARG A 243      10.572 -36.084 -13.116  1.00  0.80           C  
ATOM   3509  NH1 ARG A 243      10.140 -36.966 -12.235  1.00  0.80           N  
ATOM   3510  NH2 ARG A 243       9.826 -35.802 -14.174  1.00  0.80           N  
ATOM   3511  H   ARG A 243      11.840 -35.932  -7.325  1.00  0.80           H  
ATOM   3512  HA  ARG A 243      13.454 -37.090  -9.585  1.00  0.80           H  
ATOM   3513 1HB  ARG A 243      13.255 -34.153  -8.858  1.00  0.80           H  
ATOM   3514 2HB  ARG A 243      14.413 -34.813 -10.000  1.00  0.80           H  
ATOM   3515 1HG  ARG A 243      11.383 -34.963 -10.337  1.00  0.80           H  
ATOM   3516 2HG  ARG A 243      12.451 -33.737 -11.059  1.00  0.80           H  
ATOM   3517 1HD  ARG A 243      13.683 -35.490 -12.205  1.00  0.80           H  
ATOM   3518 2HD  ARG A 243      12.601 -36.698 -11.536  1.00  0.80           H  
ATOM   3519  HE  ARG A 243      12.038 -34.799 -13.671  1.00  0.80           H  
ATOM   3520 1HH1 ARG A 243      10.692 -37.212 -11.400  1.00  0.80           H  
ATOM   3521 2HH1 ARG A 243       9.247 -37.412 -12.369  1.00  0.80           H  
ATOM   3522 1HH2 ARG A 243      10.147 -35.129 -14.856  1.00  0.80           H  
ATOM   3523 2HH2 ARG A 243       8.935 -36.260 -14.295  1.00  0.80           H  
ATOM   3524  N   ASP A 244      15.457 -37.320  -8.200  1.00  0.81           N  
ATOM   3525  CA  ASP A 244      16.643 -37.589  -7.385  1.00  0.81           C  
ATOM   3526  C   ASP A 244      17.857 -36.760  -7.800  1.00  0.81           C  
ATOM   3527  O   ASP A 244      18.720 -36.455  -6.975  1.00  0.81           O  
ATOM   3528  CB  ASP A 244      17.003 -39.069  -7.476  1.00  0.81           C  
ATOM   3529  CG  ASP A 244      15.918 -39.977  -6.916  1.00  0.81           C  
ATOM   3530  OD1 ASP A 244      15.550 -39.804  -5.780  1.00  0.81           O  
ATOM   3531  OD2 ASP A 244      15.454 -40.823  -7.640  1.00  0.81           O  
ATOM   3532  H   ASP A 244      15.287 -37.902  -9.009  1.00  0.81           H  
ATOM   3533  HA  ASP A 244      16.406 -37.356  -6.349  1.00  0.81           H  
ATOM   3534 1HB  ASP A 244      17.187 -39.337  -8.517  1.00  0.81           H  
ATOM   3535 2HB  ASP A 244      17.928 -39.248  -6.928  1.00  0.81           H  
ATOM   3536  N   THR A 245      17.934 -36.434  -9.083  1.00  0.81           N  
ATOM   3537  CA  THR A 245      19.058 -35.689  -9.617  1.00  0.81           C  
ATOM   3538  C   THR A 245      18.763 -34.185  -9.519  1.00  0.81           C  
ATOM   3539  O   THR A 245      17.770 -33.733 -10.084  1.00  0.81           O  
ATOM   3540  CB  THR A 245      19.314 -36.078 -11.082  1.00  0.81           C  
ATOM   3541  OG1 THR A 245      19.641 -37.471 -11.166  1.00  0.81           O  
ATOM   3542  CG2 THR A 245      20.432 -35.262 -11.653  1.00  0.81           C  
ATOM   3543  H   THR A 245      17.189 -36.713  -9.702  1.00  0.81           H  
ATOM   3544  HA  THR A 245      19.941 -35.966  -9.057  1.00  0.81           H  
ATOM   3545  HB  THR A 245      18.408 -35.896 -11.663  1.00  0.81           H  
ATOM   3546  HG1 THR A 245      19.753 -37.713 -12.094  1.00  0.81           H  
ATOM   3547 1HG2 THR A 245      20.592 -35.542 -12.694  1.00  0.81           H  
ATOM   3548 2HG2 THR A 245      20.169 -34.228 -11.600  1.00  0.81           H  
ATOM   3549 3HG2 THR A 245      21.343 -35.437 -11.085  1.00  0.81           H  
ATOM   3550  N   PRO A 246      19.592 -33.374  -8.834  1.00  0.80           N  
ATOM   3551  CA  PRO A 246      19.416 -31.938  -8.669  1.00  0.80           C  
ATOM   3552  C   PRO A 246      19.151 -31.176  -9.969  1.00  0.80           C  
ATOM   3553  O   PRO A 246      18.332 -30.258 -10.003  1.00  0.80           O  
ATOM   3554  CB  PRO A 246      20.769 -31.533  -8.076  1.00  0.80           C  
ATOM   3555  CG  PRO A 246      21.211 -32.740  -7.298  1.00  0.80           C  
ATOM   3556  CD  PRO A 246      20.779 -33.914  -8.133  1.00  0.80           C  
ATOM   3557  HA  PRO A 246      18.619 -31.762  -7.950  1.00  0.80           H  
ATOM   3558 1HB  PRO A 246      21.467 -31.257  -8.879  1.00  0.80           H  
ATOM   3559 2HB  PRO A 246      20.651 -30.652  -7.436  1.00  0.80           H  
ATOM   3560 1HG  PRO A 246      22.299 -32.711  -7.134  1.00  0.80           H  
ATOM   3561 2HG  PRO A 246      20.740 -32.737  -6.303  1.00  0.80           H  
ATOM   3562 1HD  PRO A 246      21.565 -34.212  -8.841  1.00  0.80           H  
ATOM   3563 2HD  PRO A 246      20.503 -34.716  -7.433  1.00  0.80           H  
ATOM   3564  N   SER A 247      19.759 -31.611 -11.067  1.00  0.77           N  
ATOM   3565  CA  SER A 247      19.589 -30.926 -12.346  1.00  0.77           C  
ATOM   3566  C   SER A 247      18.193 -31.076 -12.943  1.00  0.77           C  
ATOM   3567  O   SER A 247      17.828 -30.339 -13.860  1.00  0.77           O  
ATOM   3568  CB  SER A 247      20.613 -31.423 -13.346  1.00  0.77           C  
ATOM   3569  OG  SER A 247      20.364 -32.748 -13.710  1.00  0.77           O  
ATOM   3570  H   SER A 247      20.392 -32.392 -11.016  1.00  0.77           H  
ATOM   3571  HA  SER A 247      19.766 -29.863 -12.180  1.00  0.77           H  
ATOM   3572 1HB  SER A 247      20.584 -30.791 -14.232  1.00  0.77           H  
ATOM   3573 2HB  SER A 247      21.610 -31.342 -12.918  1.00  0.77           H  
ATOM   3574  HG  SER A 247      19.429 -32.783 -13.953  1.00  0.77           H  
ATOM   3575  N   GLU A 248      17.418 -32.042 -12.452  1.00  0.74           N  
ATOM   3576  CA  GLU A 248      16.081 -32.273 -12.971  1.00  0.74           C  
ATOM   3577  C   GLU A 248      15.028 -31.582 -12.100  1.00  0.74           C  
ATOM   3578  O   GLU A 248      13.829 -31.658 -12.372  1.00  0.74           O  
ATOM   3579  CB  GLU A 248      15.803 -33.771 -13.072  1.00  0.74           C  
ATOM   3580  CG  GLU A 248      16.742 -34.515 -14.032  1.00  0.74           C  
ATOM   3581  CD  GLU A 248      16.460 -36.008 -14.152  1.00  0.74           C  
ATOM   3582  OE1 GLU A 248      15.557 -36.491 -13.508  1.00  0.74           O  
ATOM   3583  OE2 GLU A 248      17.163 -36.659 -14.888  1.00  0.74           O  
ATOM   3584  H   GLU A 248      17.741 -32.620 -11.675  1.00  0.74           H  
ATOM   3585  HA  GLU A 248      16.021 -31.849 -13.973  1.00  0.74           H  
ATOM   3586 1HB  GLU A 248      15.890 -34.227 -12.083  1.00  0.74           H  
ATOM   3587 2HB  GLU A 248      14.788 -33.916 -13.425  1.00  0.74           H  
ATOM   3588 1HG  GLU A 248      16.661 -34.062 -15.019  1.00  0.74           H  
ATOM   3589 2HG  GLU A 248      17.766 -34.376 -13.685  1.00  0.74           H  
ATOM   3590  N   ARG A 249      15.483 -30.886 -11.053  1.00  0.70           N  
ATOM   3591  CA  ARG A 249      14.602 -30.205 -10.113  1.00  0.70           C  
ATOM   3592  C   ARG A 249      14.367 -28.759 -10.506  1.00  0.70           C  
ATOM   3593  O   ARG A 249      13.729 -28.005  -9.769  1.00  0.70           O  
ATOM   3594  CB  ARG A 249      15.180 -30.256  -8.710  1.00  0.70           C  
ATOM   3595  CG  ARG A 249      15.271 -31.640  -8.126  1.00  0.70           C  
ATOM   3596  CD  ARG A 249      15.907 -31.654  -6.791  1.00  0.70           C  
ATOM   3597  NE  ARG A 249      16.055 -33.002  -6.325  1.00  0.70           N  
ATOM   3598  CZ  ARG A 249      16.929 -33.428  -5.414  1.00  0.70           C  
ATOM   3599  NH1 ARG A 249      17.814 -32.623  -4.831  1.00  0.70           N  
ATOM   3600  NH2 ARG A 249      16.880 -34.702  -5.121  1.00  0.70           N  
ATOM   3601  H   ARG A 249      16.487 -30.827 -10.875  1.00  0.70           H  
ATOM   3602  HA  ARG A 249      13.643 -30.723 -10.105  1.00  0.70           H  
ATOM   3603 1HB  ARG A 249      16.182 -29.836  -8.716  1.00  0.70           H  
ATOM   3604 2HB  ARG A 249      14.573 -29.649  -8.037  1.00  0.70           H  
ATOM   3605 1HG  ARG A 249      14.268 -32.053  -8.023  1.00  0.70           H  
ATOM   3606 2HG  ARG A 249      15.861 -32.279  -8.791  1.00  0.70           H  
ATOM   3607 1HD  ARG A 249      16.871 -31.176  -6.806  1.00  0.70           H  
ATOM   3608 2HD  ARG A 249      15.270 -31.128  -6.087  1.00  0.70           H  
ATOM   3609  HE  ARG A 249      15.427 -33.727  -6.704  1.00  0.70           H  
ATOM   3610 1HH1 ARG A 249      17.859 -31.611  -5.045  1.00  0.70           H  
ATOM   3611 2HH1 ARG A 249      18.459 -33.000  -4.156  1.00  0.70           H  
ATOM   3612 1HH2 ARG A 249      16.165 -35.274  -5.602  1.00  0.70           H  
ATOM   3613 2HH2 ARG A 249      17.514 -35.110  -4.454  1.00  0.70           H  
ATOM   3614  N   VAL A 250      14.887 -28.357 -11.657  1.00  0.67           N  
ATOM   3615  CA  VAL A 250      14.776 -26.974 -12.081  1.00  0.67           C  
ATOM   3616  C   VAL A 250      13.351 -26.488 -12.262  1.00  0.67           C  
ATOM   3617  O   VAL A 250      13.009 -25.414 -11.780  1.00  0.67           O  
ATOM   3618  CB  VAL A 250      15.511 -26.761 -13.397  1.00  0.67           C  
ATOM   3619  CG1 VAL A 250      15.186 -25.366 -13.926  1.00  0.67           C  
ATOM   3620  CG2 VAL A 250      17.010 -26.925 -13.161  1.00  0.67           C  
ATOM   3621  H   VAL A 250      15.385 -29.024 -12.231  1.00  0.67           H  
ATOM   3622  HA  VAL A 250      15.258 -26.355 -11.325  1.00  0.67           H  
ATOM   3623  HB  VAL A 250      15.170 -27.488 -14.133  1.00  0.67           H  
ATOM   3624 1HG1 VAL A 250      15.701 -25.212 -14.871  1.00  0.67           H  
ATOM   3625 2HG1 VAL A 250      14.115 -25.267 -14.087  1.00  0.67           H  
ATOM   3626 3HG1 VAL A 250      15.513 -24.614 -13.211  1.00  0.67           H  
ATOM   3627 1HG2 VAL A 250      17.542 -26.767 -14.103  1.00  0.67           H  
ATOM   3628 2HG2 VAL A 250      17.342 -26.191 -12.429  1.00  0.67           H  
ATOM   3629 3HG2 VAL A 250      17.213 -27.931 -12.790  1.00  0.67           H  
ATOM   3630  N   ALA A 251      12.494 -27.253 -12.933  1.00  0.66           N  
ATOM   3631  CA  ALA A 251      11.129 -26.762 -13.104  1.00  0.66           C  
ATOM   3632  C   ALA A 251      10.461 -26.563 -11.748  1.00  0.66           C  
ATOM   3633  O   ALA A 251       9.704 -25.608 -11.543  1.00  0.66           O  
ATOM   3634  CB  ALA A 251      10.322 -27.732 -13.943  1.00  0.66           C  
ATOM   3635  H   ALA A 251      12.782 -28.140 -13.320  1.00  0.66           H  
ATOM   3636  HA  ALA A 251      11.173 -25.796 -13.606  1.00  0.66           H  
ATOM   3637 1HB  ALA A 251       9.313 -27.344 -14.076  1.00  0.66           H  
ATOM   3638 2HB  ALA A 251      10.797 -27.852 -14.916  1.00  0.66           H  
ATOM   3639 3HB  ALA A 251      10.277 -28.697 -13.439  1.00  0.66           H  
ATOM   3640  N   ALA A 252      10.736 -27.494 -10.831  1.00  0.65           N  
ATOM   3641  CA  ALA A 252      10.182 -27.455  -9.490  1.00  0.65           C  
ATOM   3642  C   ALA A 252      10.718 -26.270  -8.717  1.00  0.65           C  
ATOM   3643  O   ALA A 252       9.972 -25.593  -8.001  1.00  0.65           O  
ATOM   3644  CB  ALA A 252      10.516 -28.733  -8.766  1.00  0.65           C  
ATOM   3645  H   ALA A 252      11.369 -28.242 -11.074  1.00  0.65           H  
ATOM   3646  HA  ALA A 252       9.101 -27.354  -9.573  1.00  0.65           H  
ATOM   3647 1HB  ALA A 252      10.076 -28.724  -7.774  1.00  0.65           H  
ATOM   3648 2HB  ALA A 252      10.131 -29.570  -9.327  1.00  0.65           H  
ATOM   3649 3HB  ALA A 252      11.594 -28.831  -8.682  1.00  0.65           H  
ATOM   3650  N   SER A 253      12.017 -26.003  -8.897  1.00  0.64           N  
ATOM   3651  CA  SER A 253      12.683 -24.925  -8.201  1.00  0.64           C  
ATOM   3652  C   SER A 253      12.069 -23.629  -8.643  1.00  0.64           C  
ATOM   3653  O   SER A 253      11.721 -22.789  -7.814  1.00  0.64           O  
ATOM   3654  CB  SER A 253      14.168 -24.914  -8.547  1.00  0.64           C  
ATOM   3655  OG  SER A 253      14.824 -26.087  -8.124  1.00  0.64           O  
ATOM   3656  H   SER A 253      12.569 -26.602  -9.503  1.00  0.64           H  
ATOM   3657  HA  SER A 253      12.534 -25.031  -7.129  1.00  0.64           H  
ATOM   3658 1HB  SER A 253      14.283 -24.802  -9.619  1.00  0.64           H  
ATOM   3659 2HB  SER A 253      14.630 -24.046  -8.086  1.00  0.64           H  
ATOM   3660  HG  SER A 253      14.406 -26.818  -8.644  1.00  0.64           H  
ATOM   3661  N   VAL A 254      11.864 -23.489  -9.949  1.00  0.64           N  
ATOM   3662  CA  VAL A 254      11.298 -22.270 -10.476  1.00  0.64           C  
ATOM   3663  C   VAL A 254       9.897 -22.061  -9.954  1.00  0.64           C  
ATOM   3664  O   VAL A 254       9.561 -20.952  -9.541  1.00  0.64           O  
ATOM   3665  CB  VAL A 254      11.326 -22.263 -12.001  1.00  0.64           C  
ATOM   3666  CG1 VAL A 254      10.538 -21.090 -12.509  1.00  0.64           C  
ATOM   3667  CG2 VAL A 254      12.775 -22.142 -12.475  1.00  0.64           C  
ATOM   3668  H   VAL A 254      12.152 -24.231 -10.588  1.00  0.64           H  
ATOM   3669  HA  VAL A 254      11.912 -21.437 -10.143  1.00  0.64           H  
ATOM   3670  HB  VAL A 254      10.876 -23.186 -12.381  1.00  0.64           H  
ATOM   3671 1HG1 VAL A 254      10.570 -21.094 -13.595  1.00  0.64           H  
ATOM   3672 2HG1 VAL A 254       9.504 -21.164 -12.171  1.00  0.64           H  
ATOM   3673 3HG1 VAL A 254      10.981 -20.171 -12.128  1.00  0.64           H  
ATOM   3674 1HG2 VAL A 254      12.789 -22.132 -13.552  1.00  0.64           H  
ATOM   3675 2HG2 VAL A 254      13.211 -21.216 -12.095  1.00  0.64           H  
ATOM   3676 3HG2 VAL A 254      13.355 -22.984 -12.111  1.00  0.64           H  
ATOM   3677  N   ALA A 255       9.071 -23.108  -9.941  1.00  0.64           N  
ATOM   3678  CA  ALA A 255       7.734 -22.931  -9.405  1.00  0.64           C  
ATOM   3679  C   ALA A 255       7.795 -22.492  -7.944  1.00  0.64           C  
ATOM   3680  O   ALA A 255       7.063 -21.590  -7.526  1.00  0.64           O  
ATOM   3681  CB  ALA A 255       6.961 -24.224  -9.516  1.00  0.64           C  
ATOM   3682  H   ALA A 255       9.366 -24.015 -10.313  1.00  0.64           H  
ATOM   3683  HA  ALA A 255       7.235 -22.154  -9.978  1.00  0.64           H  
ATOM   3684 1HB  ALA A 255       5.955 -24.084  -9.127  1.00  0.64           H  
ATOM   3685 2HB  ALA A 255       6.913 -24.526 -10.562  1.00  0.64           H  
ATOM   3686 3HB  ALA A 255       7.473 -24.997  -8.940  1.00  0.64           H  
ATOM   3687  N   ALA A 256       8.692 -23.105  -7.166  1.00  0.64           N  
ATOM   3688  CA  ALA A 256       8.833 -22.759  -5.761  1.00  0.64           C  
ATOM   3689  C   ALA A 256       9.277 -21.307  -5.600  1.00  0.64           C  
ATOM   3690  O   ALA A 256       8.816 -20.598  -4.698  1.00  0.64           O  
ATOM   3691  CB  ALA A 256       9.802 -23.715  -5.102  1.00  0.64           C  
ATOM   3692  H   ALA A 256       9.275 -23.850  -7.550  1.00  0.64           H  
ATOM   3693  HA  ALA A 256       7.861 -22.869  -5.289  1.00  0.64           H  
ATOM   3694 1HB  ALA A 256       9.876 -23.509  -4.051  1.00  0.64           H  
ATOM   3695 2HB  ALA A 256       9.433 -24.728  -5.239  1.00  0.64           H  
ATOM   3696 3HB  ALA A 256      10.783 -23.621  -5.565  1.00  0.64           H  
ATOM   3697  N   HIS A 257      10.154 -20.853  -6.504  1.00  0.65           N  
ATOM   3698  CA  HIS A 257      10.653 -19.490  -6.460  1.00  0.65           C  
ATOM   3699  C   HIS A 257       9.517 -18.541  -6.794  1.00  0.65           C  
ATOM   3700  O   HIS A 257       9.356 -17.506  -6.148  1.00  0.65           O  
ATOM   3701  CB  HIS A 257      11.809 -19.276  -7.446  1.00  0.65           C  
ATOM   3702  CG  HIS A 257      13.092 -20.019  -7.085  1.00  0.65           C  
ATOM   3703  ND1 HIS A 257      13.702 -19.896  -5.863  1.00  0.65           N  
ATOM   3704  CD2 HIS A 257      13.886 -20.835  -7.812  1.00  0.65           C  
ATOM   3705  CE1 HIS A 257      14.801 -20.616  -5.849  1.00  0.65           C  
ATOM   3706  NE2 HIS A 257      14.922 -21.207  -7.012  1.00  0.65           N  
ATOM   3707  H   HIS A 257      10.513 -21.490  -7.215  1.00  0.65           H  
ATOM   3708  HA  HIS A 257      11.010 -19.256  -5.460  1.00  0.65           H  
ATOM   3709 1HB  HIS A 257      11.499 -19.609  -8.435  1.00  0.65           H  
ATOM   3710 2HB  HIS A 257      12.020 -18.217  -7.520  1.00  0.65           H  
ATOM   3711  HD1 HIS A 257      13.399 -19.317  -5.109  1.00  0.65           H  
ATOM   3712  HD2 HIS A 257      13.835 -21.210  -8.831  1.00  0.65           H  
ATOM   3713  HE1 HIS A 257      15.427 -20.647  -4.959  1.00  0.65           H  
ATOM   3714  N   LEU A 258       8.688 -18.905  -7.773  1.00  0.66           N  
ATOM   3715  CA  LEU A 258       7.566 -18.055  -8.129  1.00  0.66           C  
ATOM   3716  C   LEU A 258       6.613 -17.920  -6.959  1.00  0.66           C  
ATOM   3717  O   LEU A 258       6.114 -16.828  -6.702  1.00  0.66           O  
ATOM   3718  CB  LEU A 258       6.831 -18.595  -9.356  1.00  0.66           C  
ATOM   3719  CG  LEU A 258       7.575 -18.473 -10.662  1.00  0.66           C  
ATOM   3720  CD1 LEU A 258       6.800 -19.221 -11.741  1.00  0.66           C  
ATOM   3721  CD2 LEU A 258       7.716 -16.993 -10.971  1.00  0.66           C  
ATOM   3722  H   LEU A 258       8.859 -19.767  -8.291  1.00  0.66           H  
ATOM   3723  HA  LEU A 258       7.951 -17.067  -8.373  1.00  0.66           H  
ATOM   3724 1HB  LEU A 258       6.622 -19.650  -9.193  1.00  0.66           H  
ATOM   3725 2HB  LEU A 258       5.885 -18.068  -9.456  1.00  0.66           H  
ATOM   3726  HG  LEU A 258       8.562 -18.920 -10.579  1.00  0.66           H  
ATOM   3727 1HD1 LEU A 258       7.297 -19.152 -12.690  1.00  0.66           H  
ATOM   3728 2HD1 LEU A 258       6.720 -20.269 -11.459  1.00  0.66           H  
ATOM   3729 3HD1 LEU A 258       5.805 -18.792 -11.829  1.00  0.66           H  
ATOM   3730 1HD2 LEU A 258       8.241 -16.845 -11.893  1.00  0.66           H  
ATOM   3731 2HD2 LEU A 258       6.729 -16.553 -11.045  1.00  0.66           H  
ATOM   3732 3HD2 LEU A 258       8.265 -16.519 -10.165  1.00  0.66           H  
ATOM   3733  N   ILE A 259       6.409 -19.001  -6.203  1.00  0.68           N  
ATOM   3734  CA  ILE A 259       5.547 -18.926  -5.031  1.00  0.68           C  
ATOM   3735  C   ILE A 259       6.146 -17.973  -4.009  1.00  0.68           C  
ATOM   3736  O   ILE A 259       5.445 -17.114  -3.464  1.00  0.68           O  
ATOM   3737  CB  ILE A 259       5.359 -20.291  -4.365  1.00  0.68           C  
ATOM   3738  CG1 ILE A 259       4.556 -21.222  -5.268  1.00  0.68           C  
ATOM   3739  CG2 ILE A 259       4.666 -20.093  -3.017  1.00  0.68           C  
ATOM   3740  CD1 ILE A 259       4.581 -22.667  -4.818  1.00  0.68           C  
ATOM   3741  H   ILE A 259       6.829 -19.891  -6.475  1.00  0.68           H  
ATOM   3742  HA  ILE A 259       4.574 -18.548  -5.335  1.00  0.68           H  
ATOM   3743  HB  ILE A 259       6.326 -20.749  -4.211  1.00  0.68           H  
ATOM   3744 1HG1 ILE A 259       3.523 -20.884  -5.294  1.00  0.68           H  
ATOM   3745 2HG1 ILE A 259       4.960 -21.167  -6.276  1.00  0.68           H  
ATOM   3746 1HG2 ILE A 259       4.542 -21.057  -2.529  1.00  0.68           H  
ATOM   3747 2HG2 ILE A 259       5.274 -19.441  -2.387  1.00  0.68           H  
ATOM   3748 3HG2 ILE A 259       3.691 -19.636  -3.171  1.00  0.68           H  
ATOM   3749 1HD1 ILE A 259       3.992 -23.272  -5.507  1.00  0.68           H  
ATOM   3750 2HD1 ILE A 259       5.604 -23.026  -4.808  1.00  0.68           H  
ATOM   3751 3HD1 ILE A 259       4.162 -22.743  -3.818  1.00  0.68           H  
ATOM   3752  N   ALA A 260       7.452 -18.096  -3.768  1.00  0.70           N  
ATOM   3753  CA  ALA A 260       8.111 -17.232  -2.803  1.00  0.70           C  
ATOM   3754  C   ALA A 260       7.926 -15.772  -3.176  1.00  0.70           C  
ATOM   3755  O   ALA A 260       7.667 -14.926  -2.316  1.00  0.70           O  
ATOM   3756  CB  ALA A 260       9.591 -17.555  -2.758  1.00  0.70           C  
ATOM   3757  H   ALA A 260       7.986 -18.827  -4.242  1.00  0.70           H  
ATOM   3758  HA  ALA A 260       7.659 -17.402  -1.826  1.00  0.70           H  
ATOM   3759 1HB  ALA A 260      10.074 -16.922  -2.026  1.00  0.70           H  
ATOM   3760 2HB  ALA A 260       9.741 -18.583  -2.493  1.00  0.70           H  
ATOM   3761 3HB  ALA A 260      10.031 -17.377  -3.732  1.00  0.70           H  
ATOM   3762  N   VAL A 261       8.012 -15.493  -4.470  1.00  0.73           N  
ATOM   3763  CA  VAL A 261       7.832 -14.162  -5.021  1.00  0.73           C  
ATOM   3764  C   VAL A 261       6.381 -13.696  -4.940  1.00  0.73           C  
ATOM   3765  O   VAL A 261       6.112 -12.555  -4.561  1.00  0.73           O  
ATOM   3766  CB  VAL A 261       8.416 -14.121  -6.424  1.00  0.73           C  
ATOM   3767  CG1 VAL A 261       8.080 -12.865  -7.082  1.00  0.73           C  
ATOM   3768  CG2 VAL A 261       9.929 -14.251  -6.255  1.00  0.73           C  
ATOM   3769  H   VAL A 261       8.248 -16.251  -5.112  1.00  0.73           H  
ATOM   3770  HA  VAL A 261       8.431 -13.472  -4.425  1.00  0.73           H  
ATOM   3771  HB  VAL A 261       8.022 -14.940  -7.024  1.00  0.73           H  
ATOM   3772 1HG1 VAL A 261       8.512 -12.836  -8.074  1.00  0.73           H  
ATOM   3773 2HG1 VAL A 261       7.018 -12.821  -7.151  1.00  0.73           H  
ATOM   3774 3HG1 VAL A 261       8.444 -12.028  -6.496  1.00  0.73           H  
ATOM   3775 1HG2 VAL A 261      10.409 -14.223  -7.201  1.00  0.73           H  
ATOM   3776 2HG2 VAL A 261      10.293 -13.426  -5.640  1.00  0.73           H  
ATOM   3777 3HG2 VAL A 261      10.160 -15.189  -5.761  1.00  0.73           H  
ATOM   3778  N   GLN A 262       5.431 -14.583  -5.232  1.00  0.76           N  
ATOM   3779  CA  GLN A 262       4.009 -14.255  -5.140  1.00  0.76           C  
ATOM   3780  C   GLN A 262       3.676 -13.814  -3.719  1.00  0.76           C  
ATOM   3781  O   GLN A 262       2.840 -12.936  -3.499  1.00  0.76           O  
ATOM   3782  CB  GLN A 262       3.130 -15.455  -5.491  1.00  0.76           C  
ATOM   3783  CG  GLN A 262       1.628 -15.119  -5.587  1.00  0.76           C  
ATOM   3784  CD  GLN A 262       1.312 -14.232  -6.790  1.00  0.76           C  
ATOM   3785  OE1 GLN A 262       1.651 -14.624  -7.906  1.00  0.76           O  
ATOM   3786  NE2 GLN A 262       0.704 -13.064  -6.591  1.00  0.76           N  
ATOM   3787  H   GLN A 262       5.699 -15.508  -5.553  1.00  0.76           H  
ATOM   3788  HA  GLN A 262       3.787 -13.442  -5.816  1.00  0.76           H  
ATOM   3789 1HB  GLN A 262       3.458 -15.877  -6.442  1.00  0.76           H  
ATOM   3790 2HB  GLN A 262       3.259 -16.228  -4.732  1.00  0.76           H  
ATOM   3791 1HG  GLN A 262       1.067 -16.046  -5.684  1.00  0.76           H  
ATOM   3792 2HG  GLN A 262       1.331 -14.592  -4.680  1.00  0.76           H  
ATOM   3793 1HE2 GLN A 262       0.515 -12.440  -7.398  1.00  0.76           H  
ATOM   3794 2HE2 GLN A 262       0.456 -12.774  -5.671  1.00  0.76           H  
ATOM   3795  N   ARG A 263       4.363 -14.419  -2.753  1.00  0.78           N  
ATOM   3796  CA  ARG A 263       4.182 -14.137  -1.340  1.00  0.78           C  
ATOM   3797  C   ARG A 263       5.057 -12.975  -0.822  1.00  0.78           C  
ATOM   3798  O   ARG A 263       5.095 -12.718   0.379  1.00  0.78           O  
ATOM   3799  CB  ARG A 263       4.438 -15.390  -0.519  1.00  0.78           C  
ATOM   3800  CG  ARG A 263       3.497 -16.570  -0.808  1.00  0.78           C  
ATOM   3801  CD  ARG A 263       2.069 -16.251  -0.465  1.00  0.78           C  
ATOM   3802  NE  ARG A 263       1.856 -16.041   0.973  1.00  0.78           N  
ATOM   3803  CZ  ARG A 263       0.755 -15.467   1.511  1.00  0.78           C  
ATOM   3804  NH1 ARG A 263      -0.220 -15.051   0.720  1.00  0.78           N  
ATOM   3805  NH2 ARG A 263       0.646 -15.315   2.826  1.00  0.78           N  
ATOM   3806  H   ARG A 263       5.017 -15.160  -3.013  1.00  0.78           H  
ATOM   3807  HA  ARG A 263       3.140 -13.858  -1.189  1.00  0.78           H  
ATOM   3808 1HB  ARG A 263       5.456 -15.736  -0.716  1.00  0.78           H  
ATOM   3809 2HB  ARG A 263       4.367 -15.155   0.546  1.00  0.78           H  
ATOM   3810 1HG  ARG A 263       3.542 -16.820  -1.865  1.00  0.78           H  
ATOM   3811 2HG  ARG A 263       3.815 -17.436  -0.216  1.00  0.78           H  
ATOM   3812 1HD  ARG A 263       1.772 -15.340  -0.989  1.00  0.78           H  
ATOM   3813 2HD  ARG A 263       1.434 -17.074  -0.785  1.00  0.78           H  
ATOM   3814  HE  ARG A 263       2.580 -16.349   1.611  1.00  0.78           H  
ATOM   3815 1HH1 ARG A 263      -0.140 -15.158  -0.281  1.00  0.78           H  
ATOM   3816 2HH1 ARG A 263      -1.039 -14.614   1.119  1.00  0.78           H  
ATOM   3817 1HH2 ARG A 263       1.401 -15.619   3.469  1.00  0.78           H  
ATOM   3818 2HH2 ARG A 263      -0.172 -14.878   3.212  1.00  0.78           H  
ATOM   3819  N   GLY A 264       5.755 -12.265  -1.718  1.00  0.77           N  
ATOM   3820  CA  GLY A 264       6.542 -11.100  -1.323  1.00  0.77           C  
ATOM   3821  C   GLY A 264       8.065 -11.248  -1.181  1.00  0.77           C  
ATOM   3822  O   GLY A 264       8.718 -10.308  -0.715  1.00  0.77           O  
ATOM   3823  H   GLY A 264       5.725 -12.505  -2.705  1.00  0.77           H  
ATOM   3824 1HA  GLY A 264       6.352 -10.318  -2.057  1.00  0.77           H  
ATOM   3825 2HA  GLY A 264       6.136 -10.724  -0.392  1.00  0.77           H  
ATOM   3826  N   ALA A 265       8.653 -12.381  -1.584  1.00  0.74           N  
ATOM   3827  CA  ALA A 265      10.111 -12.499  -1.501  1.00  0.74           C  
ATOM   3828  C   ALA A 265      10.732 -11.426  -2.368  1.00  0.74           C  
ATOM   3829  O   ALA A 265      10.179 -11.056  -3.406  1.00  0.74           O  
ATOM   3830  CB  ALA A 265      10.614 -13.863  -1.938  1.00  0.74           C  
ATOM   3831  H   ALA A 265       8.106 -13.164  -1.939  1.00  0.74           H  
ATOM   3832  HA  ALA A 265      10.411 -12.325  -0.473  1.00  0.74           H  
ATOM   3833 1HB  ALA A 265      11.704 -13.894  -1.852  1.00  0.74           H  
ATOM   3834 2HB  ALA A 265      10.175 -14.624  -1.298  1.00  0.74           H  
ATOM   3835 3HB  ALA A 265      10.331 -14.044  -2.969  1.00  0.74           H  
ATOM   3836  N   ARG A 266      11.882 -10.916  -1.947  1.00  0.71           N  
ATOM   3837  CA  ARG A 266      12.553  -9.882  -2.706  1.00  0.71           C  
ATOM   3838  C   ARG A 266      13.736 -10.463  -3.465  1.00  0.71           C  
ATOM   3839  O   ARG A 266      14.047 -10.001  -4.563  1.00  0.71           O  
ATOM   3840  CB  ARG A 266      13.026  -8.796  -1.782  1.00  0.71           C  
ATOM   3841  CG  ARG A 266      11.937  -8.072  -0.952  1.00  0.71           C  
ATOM   3842  CD  ARG A 266      10.994  -7.233  -1.761  1.00  0.71           C  
ATOM   3843  NE  ARG A 266      10.064  -6.503  -0.880  1.00  0.71           N  
ATOM   3844  CZ  ARG A 266       9.180  -5.546  -1.275  1.00  0.71           C  
ATOM   3845  NH1 ARG A 266       9.101  -5.181  -2.538  1.00  0.71           N  
ATOM   3846  NH2 ARG A 266       8.394  -4.966  -0.376  1.00  0.71           N  
ATOM   3847  H   ARG A 266      12.320 -11.253  -1.095  1.00  0.71           H  
ATOM   3848  HA  ARG A 266      11.851  -9.454  -3.421  1.00  0.71           H  
ATOM   3849 1HB  ARG A 266      13.758  -9.210  -1.086  1.00  0.71           H  
ATOM   3850 2HB  ARG A 266      13.527  -8.048  -2.377  1.00  0.71           H  
ATOM   3851 1HG  ARG A 266      11.343  -8.816  -0.412  1.00  0.71           H  
ATOM   3852 2HG  ARG A 266      12.415  -7.409  -0.241  1.00  0.71           H  
ATOM   3853 1HD  ARG A 266      11.545  -6.506  -2.358  1.00  0.71           H  
ATOM   3854 2HD  ARG A 266      10.407  -7.878  -2.420  1.00  0.71           H  
ATOM   3855  HE  ARG A 266      10.076  -6.742   0.103  1.00  0.71           H  
ATOM   3856 1HH1 ARG A 266       9.695  -5.611  -3.232  1.00  0.71           H  
ATOM   3857 2HH1 ARG A 266       8.427  -4.459  -2.816  1.00  0.71           H  
ATOM   3858 1HH2 ARG A 266       8.445  -5.234   0.591  1.00  0.71           H  
ATOM   3859 2HH2 ARG A 266       7.725  -4.217  -0.662  1.00  0.71           H  
ATOM   3860  N   ILE A 267      14.407 -11.450  -2.865  1.00  0.67           N  
ATOM   3861  CA  ILE A 267      15.554 -12.081  -3.507  1.00  0.67           C  
ATOM   3862  C   ILE A 267      15.374 -13.596  -3.646  1.00  0.67           C  
ATOM   3863  O   ILE A 267      15.041 -14.310  -2.696  1.00  0.67           O  
ATOM   3864  CB  ILE A 267      16.887 -11.756  -2.803  1.00  0.67           C  
ATOM   3865  CG1 ILE A 267      17.158 -10.233  -2.832  1.00  0.67           C  
ATOM   3866  CG2 ILE A 267      18.041 -12.522  -3.499  1.00  0.67           C  
ATOM   3867  CD1 ILE A 267      18.362  -9.834  -2.041  1.00  0.67           C  
ATOM   3868  H   ILE A 267      14.123 -11.763  -1.938  1.00  0.67           H  
ATOM   3869  HA  ILE A 267      15.638 -11.680  -4.514  1.00  0.67           H  
ATOM   3870  HB  ILE A 267      16.820 -12.050  -1.763  1.00  0.67           H  
ATOM   3871 1HG1 ILE A 267      17.285  -9.909  -3.861  1.00  0.67           H  
ATOM   3872 2HG1 ILE A 267      16.301  -9.715  -2.409  1.00  0.67           H  
ATOM   3873 1HG2 ILE A 267      18.974 -12.298  -3.002  1.00  0.67           H  
ATOM   3874 2HG2 ILE A 267      17.865 -13.594  -3.451  1.00  0.67           H  
ATOM   3875 3HG2 ILE A 267      18.103 -12.215  -4.546  1.00  0.67           H  
ATOM   3876 1HD1 ILE A 267      18.493  -8.751  -2.080  1.00  0.67           H  
ATOM   3877 2HD1 ILE A 267      18.214 -10.150  -1.033  1.00  0.67           H  
ATOM   3878 3HD1 ILE A 267      19.249 -10.322  -2.447  1.00  0.67           H  
ATOM   3879  N   VAL A 268      15.597 -14.069  -4.852  1.00  0.64           N  
ATOM   3880  CA  VAL A 268      15.485 -15.469  -5.187  1.00  0.64           C  
ATOM   3881  C   VAL A 268      16.874 -16.082  -5.344  1.00  0.64           C  
ATOM   3882  O   VAL A 268      17.657 -15.589  -6.150  1.00  0.64           O  
ATOM   3883  CB  VAL A 268      14.719 -15.554  -6.507  1.00  0.64           C  
ATOM   3884  CG1 VAL A 268      14.592 -16.918  -6.917  1.00  0.64           C  
ATOM   3885  CG2 VAL A 268      13.357 -14.897  -6.347  1.00  0.64           C  
ATOM   3886  H   VAL A 268      15.841 -13.410  -5.590  1.00  0.64           H  
ATOM   3887  HA  VAL A 268      14.943 -15.991  -4.397  1.00  0.64           H  
ATOM   3888  HB  VAL A 268      15.279 -15.030  -7.279  1.00  0.64           H  
ATOM   3889 1HG1 VAL A 268      14.051 -16.967  -7.847  1.00  0.64           H  
ATOM   3890 2HG1 VAL A 268      15.577 -17.378  -7.036  1.00  0.64           H  
ATOM   3891 3HG1 VAL A 268      14.045 -17.408  -6.146  1.00  0.64           H  
ATOM   3892 1HG2 VAL A 268      12.818 -14.947  -7.286  1.00  0.64           H  
ATOM   3893 2HG2 VAL A 268      12.789 -15.419  -5.576  1.00  0.64           H  
ATOM   3894 3HG2 VAL A 268      13.489 -13.853  -6.060  1.00  0.64           H  
ATOM   3895  N   ARG A 269      17.216 -17.112  -4.555  1.00  0.62           N  
ATOM   3896  CA  ARG A 269      18.570 -17.680  -4.644  1.00  0.62           C  
ATOM   3897  C   ARG A 269      18.543 -18.958  -5.464  1.00  0.62           C  
ATOM   3898  O   ARG A 269      17.880 -19.930  -5.086  1.00  0.62           O  
ATOM   3899  CB  ARG A 269      19.139 -17.911  -3.256  1.00  0.62           C  
ATOM   3900  CG  ARG A 269      20.539 -18.409  -3.201  1.00  0.62           C  
ATOM   3901  CD  ARG A 269      21.028 -18.481  -1.807  1.00  0.62           C  
ATOM   3902  NE  ARG A 269      22.409 -18.907  -1.730  1.00  0.62           N  
ATOM   3903  CZ  ARG A 269      22.820 -20.184  -1.611  1.00  0.62           C  
ATOM   3904  NH1 ARG A 269      21.946 -21.161  -1.579  1.00  0.62           N  
ATOM   3905  NH2 ARG A 269      24.107 -20.449  -1.520  1.00  0.62           N  
ATOM   3906  H   ARG A 269      16.549 -17.518  -3.893  1.00  0.62           H  
ATOM   3907  HA  ARG A 269      19.218 -16.979  -5.158  1.00  0.62           H  
ATOM   3908 1HB  ARG A 269      19.119 -16.968  -2.724  1.00  0.62           H  
ATOM   3909 2HB  ARG A 269      18.510 -18.597  -2.718  1.00  0.62           H  
ATOM   3910 1HG  ARG A 269      20.560 -19.388  -3.603  1.00  0.62           H  
ATOM   3911 2HG  ARG A 269      21.195 -17.759  -3.784  1.00  0.62           H  
ATOM   3912 1HD  ARG A 269      20.959 -17.497  -1.348  1.00  0.62           H  
ATOM   3913 2HD  ARG A 269      20.421 -19.184  -1.241  1.00  0.62           H  
ATOM   3914  HE  ARG A 269      23.140 -18.177  -1.749  1.00  0.62           H  
ATOM   3915 1HH1 ARG A 269      20.961 -20.956  -1.646  1.00  0.62           H  
ATOM   3916 2HH1 ARG A 269      22.269 -22.110  -1.490  1.00  0.62           H  
ATOM   3917 1HH2 ARG A 269      24.784 -19.685  -1.519  1.00  0.62           H  
ATOM   3918 2HH2 ARG A 269      24.434 -21.397  -1.413  1.00  0.62           H  
ATOM   3919  N   VAL A 270      19.239 -18.950  -6.603  1.00  0.61           N  
ATOM   3920  CA  VAL A 270      19.097 -20.078  -7.508  1.00  0.61           C  
ATOM   3921  C   VAL A 270      20.302 -20.463  -8.370  1.00  0.61           C  
ATOM   3922  O   VAL A 270      21.096 -19.619  -8.801  1.00  0.61           O  
ATOM   3923  CB  VAL A 270      17.884 -19.754  -8.400  1.00  0.61           C  
ATOM   3924  CG1 VAL A 270      18.220 -18.564  -9.249  1.00  0.61           C  
ATOM   3925  CG2 VAL A 270      17.464 -20.928  -9.225  1.00  0.61           C  
ATOM   3926  H   VAL A 270      19.803 -18.134  -6.851  1.00  0.61           H  
ATOM   3927  HA  VAL A 270      18.873 -20.929  -6.903  1.00  0.61           H  
ATOM   3928  HB  VAL A 270      17.054 -19.472  -7.756  1.00  0.61           H  
ATOM   3929 1HG1 VAL A 270      17.366 -18.291  -9.849  1.00  0.61           H  
ATOM   3930 2HG1 VAL A 270      18.494 -17.740  -8.596  1.00  0.61           H  
ATOM   3931 3HG1 VAL A 270      19.057 -18.812  -9.898  1.00  0.61           H  
ATOM   3932 1HG2 VAL A 270      16.609 -20.677  -9.796  1.00  0.61           H  
ATOM   3933 2HG2 VAL A 270      18.223 -21.188  -9.865  1.00  0.61           H  
ATOM   3934 3HG2 VAL A 270      17.219 -21.762  -8.582  1.00  0.61           H  
ATOM   3935  N   HIS A 271      20.411 -21.770  -8.652  1.00  0.60           N  
ATOM   3936  CA  HIS A 271      21.453 -22.237  -9.559  1.00  0.60           C  
ATOM   3937  C   HIS A 271      21.082 -21.890 -11.015  1.00  0.60           C  
ATOM   3938  O   HIS A 271      21.859 -21.282 -11.755  1.00  0.60           O  
ATOM   3939  CB  HIS A 271      21.605 -23.762  -9.456  1.00  0.60           C  
ATOM   3940  CG  HIS A 271      22.083 -24.267  -8.128  1.00  0.60           C  
ATOM   3941  ND1 HIS A 271      21.233 -24.441  -7.059  1.00  0.60           N  
ATOM   3942  CD2 HIS A 271      23.315 -24.633  -7.693  1.00  0.60           C  
ATOM   3943  CE1 HIS A 271      21.910 -24.902  -6.026  1.00  0.60           C  
ATOM   3944  NE2 HIS A 271      23.182 -25.032  -6.381  1.00  0.60           N  
ATOM   3945  H   HIS A 271      19.758 -22.431  -8.222  1.00  0.60           H  
ATOM   3946  HA  HIS A 271      22.404 -21.764  -9.320  1.00  0.60           H  
ATOM   3947 1HB  HIS A 271      20.642 -24.230  -9.659  1.00  0.60           H  
ATOM   3948 2HB  HIS A 271      22.298 -24.106 -10.221  1.00  0.60           H  
ATOM   3949  HD1 HIS A 271      20.243 -24.234  -7.047  1.00  0.60           H  
ATOM   3950  HD2 HIS A 271      24.292 -24.663  -8.176  1.00  0.60           H  
ATOM   3951  HE1 HIS A 271      21.396 -25.104  -5.084  1.00  0.60           H  
ATOM   3952  N   ASP A 272      19.856 -22.231 -11.423  1.00  0.60           N  
ATOM   3953  CA  ASP A 272      19.422 -21.957 -12.788  1.00  0.60           C  
ATOM   3954  C   ASP A 272      18.800 -20.582 -12.922  1.00  0.60           C  
ATOM   3955  O   ASP A 272      17.568 -20.403 -12.893  1.00  0.60           O  
ATOM   3956  CB  ASP A 272      18.453 -23.027 -13.284  1.00  0.60           C  
ATOM   3957  CG  ASP A 272      18.065 -22.893 -14.804  1.00  0.60           C  
ATOM   3958  OD1 ASP A 272      18.239 -21.842 -15.402  1.00  0.60           O  
ATOM   3959  OD2 ASP A 272      17.623 -23.869 -15.347  1.00  0.60           O  
ATOM   3960  H   ASP A 272      19.234 -22.701 -10.785  1.00  0.60           H  
ATOM   3961  HA  ASP A 272      20.301 -21.984 -13.435  1.00  0.60           H  
ATOM   3962 1HB  ASP A 272      18.891 -24.012 -13.126  1.00  0.60           H  
ATOM   3963 2HB  ASP A 272      17.537 -22.980 -12.694  1.00  0.60           H  
ATOM   3964  N   VAL A 273      19.682 -19.620 -13.091  1.00  0.60           N  
ATOM   3965  CA  VAL A 273      19.298 -18.235 -13.195  1.00  0.60           C  
ATOM   3966  C   VAL A 273      18.446 -17.922 -14.404  1.00  0.60           C  
ATOM   3967  O   VAL A 273      17.401 -17.306 -14.239  1.00  0.60           O  
ATOM   3968  CB  VAL A 273      20.551 -17.374 -13.194  1.00  0.60           C  
ATOM   3969  CG1 VAL A 273      20.239 -15.955 -13.554  1.00  0.60           C  
ATOM   3970  CG2 VAL A 273      21.154 -17.413 -11.780  1.00  0.60           C  
ATOM   3971  H   VAL A 273      20.667 -19.897 -13.086  1.00  0.60           H  
ATOM   3972  HA  VAL A 273      18.723 -17.985 -12.305  1.00  0.60           H  
ATOM   3973  HB  VAL A 273      21.259 -17.767 -13.930  1.00  0.60           H  
ATOM   3974 1HG1 VAL A 273      21.158 -15.407 -13.549  1.00  0.60           H  
ATOM   3975 2HG1 VAL A 273      19.804 -15.913 -14.551  1.00  0.60           H  
ATOM   3976 3HG1 VAL A 273      19.555 -15.525 -12.853  1.00  0.60           H  
ATOM   3977 1HG2 VAL A 273      22.056 -16.815 -11.755  1.00  0.60           H  
ATOM   3978 2HG2 VAL A 273      20.439 -17.015 -11.068  1.00  0.60           H  
ATOM   3979 3HG2 VAL A 273      21.386 -18.445 -11.508  1.00  0.60           H  
ATOM   3980  N   ALA A 274      18.821 -18.380 -15.597  1.00  0.59           N  
ATOM   3981  CA  ALA A 274      18.002 -18.044 -16.762  1.00  0.59           C  
ATOM   3982  C   ALA A 274      16.567 -18.533 -16.639  1.00  0.59           C  
ATOM   3983  O   ALA A 274      15.630 -17.797 -16.962  1.00  0.59           O  
ATOM   3984  CB  ALA A 274      18.581 -18.653 -18.026  1.00  0.59           C  
ATOM   3985  H   ALA A 274      19.702 -18.892 -15.707  1.00  0.59           H  
ATOM   3986  HA  ALA A 274      17.990 -16.957 -16.856  1.00  0.59           H  
ATOM   3987 1HB  ALA A 274      17.970 -18.367 -18.879  1.00  0.59           H  
ATOM   3988 2HB  ALA A 274      19.588 -18.306 -18.177  1.00  0.59           H  
ATOM   3989 3HB  ALA A 274      18.588 -19.740 -17.926  1.00  0.59           H  
ATOM   3990  N   ALA A 275      16.352 -19.763 -16.146  1.00  0.59           N  
ATOM   3991  CA  ALA A 275      14.974 -20.229 -16.045  1.00  0.59           C  
ATOM   3992  C   ALA A 275      14.191 -19.357 -15.079  1.00  0.59           C  
ATOM   3993  O   ALA A 275      13.030 -19.011 -15.334  1.00  0.59           O  
ATOM   3994  CB  ALA A 275      14.923 -21.676 -15.602  1.00  0.59           C  
ATOM   3995  H   ALA A 275      17.124 -20.387 -15.866  1.00  0.59           H  
ATOM   3996  HA  ALA A 275      14.517 -20.144 -17.030  1.00  0.59           H  
ATOM   3997 1HB  ALA A 275      13.897 -22.010 -15.563  1.00  0.59           H  
ATOM   3998 2HB  ALA A 275      15.480 -22.293 -16.311  1.00  0.59           H  
ATOM   3999 3HB  ALA A 275      15.378 -21.766 -14.614  1.00  0.59           H  
ATOM   4000  N   THR A 276      14.847 -18.977 -13.981  1.00  0.59           N  
ATOM   4001  CA  THR A 276      14.221 -18.164 -12.959  1.00  0.59           C  
ATOM   4002  C   THR A 276      13.917 -16.767 -13.451  1.00  0.59           C  
ATOM   4003  O   THR A 276      12.821 -16.254 -13.233  1.00  0.59           O  
ATOM   4004  CB  THR A 276      15.128 -18.065 -11.749  1.00  0.59           C  
ATOM   4005  OG1 THR A 276      15.352 -19.362 -11.246  1.00  0.59           O  
ATOM   4006  CG2 THR A 276      14.502 -17.213 -10.685  1.00  0.59           C  
ATOM   4007  H   THR A 276      15.809 -19.296 -13.828  1.00  0.59           H  
ATOM   4008  HA  THR A 276      13.285 -18.638 -12.667  1.00  0.59           H  
ATOM   4009  HB  THR A 276      16.081 -17.626 -12.042  1.00  0.59           H  
ATOM   4010  HG1 THR A 276      15.959 -19.842 -11.861  1.00  0.59           H  
ATOM   4011 1HG2 THR A 276      15.178 -17.161  -9.840  1.00  0.59           H  
ATOM   4012 2HG2 THR A 276      14.335 -16.218 -11.081  1.00  0.59           H  
ATOM   4013 3HG2 THR A 276      13.552 -17.647 -10.374  1.00  0.59           H  
ATOM   4014  N   VAL A 277      14.875 -16.152 -14.129  1.00  0.60           N  
ATOM   4015  CA  VAL A 277      14.697 -14.798 -14.599  1.00  0.60           C  
ATOM   4016  C   VAL A 277      13.541 -14.744 -15.586  1.00  0.60           C  
ATOM   4017  O   VAL A 277      12.677 -13.874 -15.468  1.00  0.60           O  
ATOM   4018  CB  VAL A 277      16.010 -14.280 -15.211  1.00  0.60           C  
ATOM   4019  CG1 VAL A 277      15.797 -12.963 -15.895  1.00  0.60           C  
ATOM   4020  CG2 VAL A 277      17.044 -14.100 -14.099  1.00  0.60           C  
ATOM   4021  H   VAL A 277      15.755 -16.630 -14.297  1.00  0.60           H  
ATOM   4022  HA  VAL A 277      14.455 -14.168 -13.744  1.00  0.60           H  
ATOM   4023  HB  VAL A 277      16.374 -15.007 -15.945  1.00  0.60           H  
ATOM   4024 1HG1 VAL A 277      16.739 -12.622 -16.321  1.00  0.60           H  
ATOM   4025 2HG1 VAL A 277      15.078 -13.094 -16.675  1.00  0.60           H  
ATOM   4026 3HG1 VAL A 277      15.433 -12.228 -15.177  1.00  0.60           H  
ATOM   4027 1HG2 VAL A 277      17.970 -13.758 -14.530  1.00  0.60           H  
ATOM   4028 2HG2 VAL A 277      16.686 -13.364 -13.386  1.00  0.60           H  
ATOM   4029 3HG2 VAL A 277      17.212 -15.032 -13.592  1.00  0.60           H  
ATOM   4030  N   ASP A 278      13.476 -15.683 -16.537  1.00  0.61           N  
ATOM   4031  CA  ASP A 278      12.336 -15.672 -17.448  1.00  0.61           C  
ATOM   4032  C   ASP A 278      11.022 -15.870 -16.701  1.00  0.61           C  
ATOM   4033  O   ASP A 278      10.029 -15.183 -16.967  1.00  0.61           O  
ATOM   4034  CB  ASP A 278      12.502 -16.723 -18.544  1.00  0.61           C  
ATOM   4035  CG  ASP A 278      13.529 -16.328 -19.668  1.00  0.61           C  
ATOM   4036  OD1 ASP A 278      13.899 -15.146 -19.786  1.00  0.61           O  
ATOM   4037  OD2 ASP A 278      13.915 -17.204 -20.403  1.00  0.61           O  
ATOM   4038  H   ASP A 278      14.202 -16.400 -16.621  1.00  0.61           H  
ATOM   4039  HA  ASP A 278      12.288 -14.708 -17.925  1.00  0.61           H  
ATOM   4040 1HB  ASP A 278      12.844 -17.657 -18.081  1.00  0.61           H  
ATOM   4041 2HB  ASP A 278      11.535 -16.924 -19.003  1.00  0.61           H  
ATOM   4042  N   ALA A 279      11.011 -16.760 -15.712  1.00  0.62           N  
ATOM   4043  CA  ALA A 279       9.796 -16.979 -14.954  1.00  0.62           C  
ATOM   4044  C   ALA A 279       9.346 -15.708 -14.243  1.00  0.62           C  
ATOM   4045  O   ALA A 279       8.148 -15.400 -14.202  1.00  0.62           O  
ATOM   4046  CB  ALA A 279      10.032 -18.077 -13.953  1.00  0.62           C  
ATOM   4047  H   ALA A 279      11.835 -17.327 -15.502  1.00  0.62           H  
ATOM   4048  HA  ALA A 279       9.011 -17.278 -15.647  1.00  0.62           H  
ATOM   4049 1HB  ALA A 279       9.145 -18.272 -13.415  1.00  0.62           H  
ATOM   4050 2HB  ALA A 279      10.337 -18.965 -14.492  1.00  0.62           H  
ATOM   4051 3HB  ALA A 279      10.815 -17.784 -13.261  1.00  0.62           H  
ATOM   4052  N   LEU A 280      10.310 -14.956 -13.706  1.00  0.64           N  
ATOM   4053  CA  LEU A 280      10.007 -13.734 -12.985  1.00  0.64           C  
ATOM   4054  C   LEU A 280       9.572 -12.617 -13.921  1.00  0.64           C  
ATOM   4055  O   LEU A 280       8.695 -11.826 -13.571  1.00  0.64           O  
ATOM   4056  CB  LEU A 280      11.211 -13.296 -12.155  1.00  0.64           C  
ATOM   4057  CG  LEU A 280      11.562 -14.230 -11.000  1.00  0.64           C  
ATOM   4058  CD1 LEU A 280      12.833 -13.747 -10.350  1.00  0.64           C  
ATOM   4059  CD2 LEU A 280      10.429 -14.286 -10.041  1.00  0.64           C  
ATOM   4060  H   LEU A 280      11.278 -15.271 -13.767  1.00  0.64           H  
ATOM   4061  HA  LEU A 280       9.192 -13.945 -12.300  1.00  0.64           H  
ATOM   4062 1HB  LEU A 280      12.080 -13.244 -12.815  1.00  0.64           H  
ATOM   4063 2HB  LEU A 280      11.021 -12.305 -11.750  1.00  0.64           H  
ATOM   4064  HG  LEU A 280      11.734 -15.223 -11.382  1.00  0.64           H  
ATOM   4065 1HD1 LEU A 280      13.114 -14.413  -9.543  1.00  0.64           H  
ATOM   4066 2HD1 LEU A 280      13.606 -13.741 -11.106  1.00  0.64           H  
ATOM   4067 3HD1 LEU A 280      12.696 -12.741  -9.960  1.00  0.64           H  
ATOM   4068 1HD2 LEU A 280      10.685 -14.974  -9.244  1.00  0.64           H  
ATOM   4069 2HD2 LEU A 280      10.243 -13.296  -9.641  1.00  0.64           H  
ATOM   4070 3HD2 LEU A 280       9.543 -14.638 -10.553  1.00  0.64           H  
ATOM   4071  N   LYS A 281      10.151 -12.546 -15.125  1.00  0.67           N  
ATOM   4072  CA  LYS A 281       9.724 -11.517 -16.071  1.00  0.67           C  
ATOM   4073  C   LYS A 281       8.254 -11.728 -16.432  1.00  0.67           C  
ATOM   4074  O   LYS A 281       7.480 -10.767 -16.507  1.00  0.67           O  
ATOM   4075  CB  LYS A 281      10.597 -11.525 -17.333  1.00  0.67           C  
ATOM   4076  CG  LYS A 281      12.024 -10.964 -17.155  1.00  0.67           C  
ATOM   4077  CD  LYS A 281      12.760 -10.875 -18.504  1.00  0.67           C  
ATOM   4078  CE  LYS A 281      13.058 -12.273 -18.990  1.00  0.67           C  
ATOM   4079  NZ  LYS A 281      13.928 -12.351 -20.174  1.00  0.67           N  
ATOM   4080  H   LYS A 281      10.900 -13.194 -15.373  1.00  0.67           H  
ATOM   4081  HA  LYS A 281       9.817 -10.543 -15.592  1.00  0.67           H  
ATOM   4082 1HB  LYS A 281      10.696 -12.555 -17.685  1.00  0.67           H  
ATOM   4083 2HB  LYS A 281      10.104 -10.958 -18.119  1.00  0.67           H  
ATOM   4084 1HG  LYS A 281      11.971  -9.970 -16.710  1.00  0.67           H  
ATOM   4085 2HG  LYS A 281      12.587 -11.608 -16.487  1.00  0.67           H  
ATOM   4086 1HD  LYS A 281      12.140 -10.359 -19.236  1.00  0.67           H  
ATOM   4087 2HD  LYS A 281      13.695 -10.331 -18.382  1.00  0.67           H  
ATOM   4088 1HE  LYS A 281      13.530 -12.803 -18.191  1.00  0.67           H  
ATOM   4089 2HE  LYS A 281      12.115 -12.764 -19.226  1.00  0.67           H  
ATOM   4090 1HZ  LYS A 281      14.038 -13.372 -20.347  1.00  0.67           H  
ATOM   4091 2HZ  LYS A 281      13.505 -11.898 -20.965  1.00  0.67           H  
ATOM   4092 3HZ  LYS A 281      14.822 -11.938 -19.979  1.00  0.67           H  
ATOM   4093  N   ILE A 282       7.860 -12.994 -16.601  1.00  0.71           N  
ATOM   4094  CA  ILE A 282       6.475 -13.318 -16.918  1.00  0.71           C  
ATOM   4095  C   ILE A 282       5.584 -12.972 -15.736  1.00  0.71           C  
ATOM   4096  O   ILE A 282       4.545 -12.327 -15.894  1.00  0.71           O  
ATOM   4097  CB  ILE A 282       6.315 -14.802 -17.252  1.00  0.71           C  
ATOM   4098  CG1 ILE A 282       7.049 -15.118 -18.560  1.00  0.71           C  
ATOM   4099  CG2 ILE A 282       4.827 -15.135 -17.357  1.00  0.71           C  
ATOM   4100  CD1 ILE A 282       7.208 -16.594 -18.815  1.00  0.71           C  
ATOM   4101  H   ILE A 282       8.550 -13.747 -16.538  1.00  0.71           H  
ATOM   4102  HA  ILE A 282       6.163 -12.727 -17.775  1.00  0.71           H  
ATOM   4103  HB  ILE A 282       6.772 -15.404 -16.466  1.00  0.71           H  
ATOM   4104 1HG1 ILE A 282       6.500 -14.679 -19.389  1.00  0.71           H  
ATOM   4105 2HG1 ILE A 282       8.042 -14.668 -18.523  1.00  0.71           H  
ATOM   4106 1HG2 ILE A 282       4.708 -16.192 -17.587  1.00  0.71           H  
ATOM   4107 2HG2 ILE A 282       4.338 -14.913 -16.408  1.00  0.71           H  
ATOM   4108 3HG2 ILE A 282       4.375 -14.536 -18.147  1.00  0.71           H  
ATOM   4109 1HD1 ILE A 282       7.741 -16.746 -19.753  1.00  0.71           H  
ATOM   4110 2HD1 ILE A 282       7.780 -17.037 -17.996  1.00  0.71           H  
ATOM   4111 3HD1 ILE A 282       6.229 -17.063 -18.872  1.00  0.71           H  
ATOM   4112  N   TRP A 283       6.006 -13.365 -14.540  1.00  0.76           N  
ATOM   4113  CA  TRP A 283       5.231 -13.089 -13.348  1.00  0.76           C  
ATOM   4114  C   TRP A 283       4.992 -11.597 -13.196  1.00  0.76           C  
ATOM   4115  O   TRP A 283       3.860 -11.161 -12.968  1.00  0.76           O  
ATOM   4116  CB  TRP A 283       5.969 -13.635 -12.124  1.00  0.76           C  
ATOM   4117  CG  TRP A 283       5.312 -13.359 -10.841  1.00  0.76           C  
ATOM   4118  CD1 TRP A 283       4.327 -14.087 -10.278  1.00  0.76           C  
ATOM   4119  CD2 TRP A 283       5.586 -12.272  -9.925  1.00  0.76           C  
ATOM   4120  NE1 TRP A 283       3.944 -13.533  -9.102  1.00  0.76           N  
ATOM   4121  CE2 TRP A 283       4.706 -12.419  -8.859  1.00  0.76           C  
ATOM   4122  CE3 TRP A 283       6.492 -11.197  -9.933  1.00  0.76           C  
ATOM   4123  CZ2 TRP A 283       4.684 -11.522  -7.791  1.00  0.76           C  
ATOM   4124  CZ3 TRP A 283       6.477 -10.304  -8.870  1.00  0.76           C  
ATOM   4125  CH2 TRP A 283       5.595 -10.460  -7.825  1.00  0.76           C  
ATOM   4126  H   TRP A 283       6.870 -13.903 -14.455  1.00  0.76           H  
ATOM   4127  HA  TRP A 283       4.267 -13.589 -13.437  1.00  0.76           H  
ATOM   4128 1HB  TRP A 283       6.093 -14.703 -12.238  1.00  0.76           H  
ATOM   4129 2HB  TRP A 283       6.960 -13.200 -12.087  1.00  0.76           H  
ATOM   4130  HD1 TRP A 283       3.885 -14.980 -10.713  1.00  0.76           H  
ATOM   4131  HE1 TRP A 283       3.192 -13.905  -8.527  1.00  0.76           H  
ATOM   4132  HE3 TRP A 283       7.190 -11.064 -10.760  1.00  0.76           H  
ATOM   4133  HZ2 TRP A 283       3.994 -11.616  -6.961  1.00  0.76           H  
ATOM   4134  HZ3 TRP A 283       7.179  -9.474  -8.888  1.00  0.76           H  
ATOM   4135  HH2 TRP A 283       5.605  -9.740  -7.009  1.00  0.76           H  
ATOM   4136  N   GLN A 284       6.047 -10.803 -13.350  1.00  0.82           N  
ATOM   4137  CA  GLN A 284       5.922  -9.369 -13.184  1.00  0.82           C  
ATOM   4138  C   GLN A 284       4.986  -8.788 -14.245  1.00  0.82           C  
ATOM   4139  O   GLN A 284       4.185  -7.898 -13.951  1.00  0.82           O  
ATOM   4140  CB  GLN A 284       7.306  -8.726 -13.280  1.00  0.82           C  
ATOM   4141  CG  GLN A 284       7.373  -7.249 -12.923  1.00  0.82           C  
ATOM   4142  CD  GLN A 284       7.067  -6.986 -11.447  1.00  0.82           C  
ATOM   4143  OE1 GLN A 284       7.684  -7.586 -10.560  1.00  0.82           O  
ATOM   4144  NE2 GLN A 284       6.139  -6.078 -11.177  1.00  0.82           N  
ATOM   4145  H   GLN A 284       6.961 -11.205 -13.554  1.00  0.82           H  
ATOM   4146  HA  GLN A 284       5.500  -9.169 -12.200  1.00  0.82           H  
ATOM   4147 1HB  GLN A 284       7.993  -9.264 -12.628  1.00  0.82           H  
ATOM   4148 2HB  GLN A 284       7.678  -8.846 -14.301  1.00  0.82           H  
ATOM   4149 1HG  GLN A 284       8.377  -6.884 -13.138  1.00  0.82           H  
ATOM   4150 2HG  GLN A 284       6.641  -6.712 -13.528  1.00  0.82           H  
ATOM   4151 1HE2 GLN A 284       5.911  -5.862 -10.225  1.00  0.82           H  
ATOM   4152 2HE2 GLN A 284       5.673  -5.606 -11.924  1.00  0.82           H  
ATOM   4153  N   ALA A 285       5.044  -9.318 -15.476  1.00  0.90           N  
ATOM   4154  CA  ALA A 285       4.173  -8.850 -16.552  1.00  0.90           C  
ATOM   4155  C   ALA A 285       2.704  -9.052 -16.197  1.00  0.90           C  
ATOM   4156  O   ALA A 285       1.848  -8.244 -16.563  1.00  0.90           O  
ATOM   4157  CB  ALA A 285       4.484  -9.581 -17.843  1.00  0.90           C  
ATOM   4158  H   ALA A 285       5.735 -10.040 -15.691  1.00  0.90           H  
ATOM   4159  HA  ALA A 285       4.350  -7.785 -16.688  1.00  0.90           H  
ATOM   4160 1HB  ALA A 285       3.845  -9.204 -18.637  1.00  0.90           H  
ATOM   4161 2HB  ALA A 285       5.530  -9.422 -18.105  1.00  0.90           H  
ATOM   4162 3HB  ALA A 285       4.305 -10.643 -17.711  1.00  0.90           H  
ATOM   4163  N   VAL A 286       2.409 -10.144 -15.496  1.00  1.03           N  
ATOM   4164  CA  VAL A 286       1.043 -10.433 -15.086  1.00  1.03           C  
ATOM   4165  C   VAL A 286       0.612  -9.532 -13.930  1.00  1.03           C  
ATOM   4166  O   VAL A 286      -0.469  -8.943 -13.958  1.00  1.03           O  
ATOM   4167  CB  VAL A 286       0.902 -11.908 -14.689  1.00  1.03           C  
ATOM   4168  CG1 VAL A 286      -0.483 -12.155 -14.120  1.00  1.03           C  
ATOM   4169  CG2 VAL A 286       1.151 -12.786 -15.921  1.00  1.03           C  
ATOM   4170  H   VAL A 286       3.160 -10.800 -15.264  1.00  1.03           H  
ATOM   4171  HA  VAL A 286       0.387 -10.245 -15.935  1.00  1.03           H  
ATOM   4172  HB  VAL A 286       1.634 -12.145 -13.914  1.00  1.03           H  
ATOM   4173 1HG1 VAL A 286      -0.574 -13.201 -13.831  1.00  1.03           H  
ATOM   4174 2HG1 VAL A 286      -0.630 -11.522 -13.244  1.00  1.03           H  
ATOM   4175 3HG1 VAL A 286      -1.234 -11.918 -14.873  1.00  1.03           H  
ATOM   4176 1HG2 VAL A 286       1.063 -13.835 -15.644  1.00  1.03           H  
ATOM   4177 2HG2 VAL A 286       0.419 -12.548 -16.690  1.00  1.03           H  
ATOM   4178 3HG2 VAL A 286       2.147 -12.597 -16.305  1.00  1.03           H  
ATOM   4179  N   GLU A 287       1.483  -9.378 -12.933  1.00  1.23           N  
ATOM   4180  CA  GLU A 287       1.190  -8.542 -11.764  1.00  1.23           C  
ATOM   4181  C   GLU A 287       0.975  -7.087 -12.167  1.00  1.23           C  
ATOM   4182  O   GLU A 287       0.180  -6.370 -11.563  1.00  1.23           O  
ATOM   4183  CB  GLU A 287       2.334  -8.625 -10.759  1.00  1.23           C  
ATOM   4184  CG  GLU A 287       2.467  -9.943 -10.029  1.00  1.23           C  
ATOM   4185  CD  GLU A 287       1.392 -10.234  -8.964  1.00  1.23           C  
ATOM   4186  OE1 GLU A 287       1.205  -9.406  -8.103  1.00  1.23           O  
ATOM   4187  OE2 GLU A 287       0.772 -11.282  -9.015  1.00  1.23           O  
ATOM   4188  H   GLU A 287       2.370  -9.882 -12.976  1.00  1.23           H  
ATOM   4189  HA  GLU A 287       0.277  -8.908 -11.296  1.00  1.23           H  
ATOM   4190 1HB  GLU A 287       3.278  -8.446 -11.278  1.00  1.23           H  
ATOM   4191 2HB  GLU A 287       2.220  -7.841 -10.014  1.00  1.23           H  
ATOM   4192 1HG  GLU A 287       2.471 -10.755 -10.757  1.00  1.23           H  
ATOM   4193 2HG  GLU A 287       3.423  -9.915  -9.572  1.00  1.23           H  
ATOM   4194  N   ALA A 288       1.683  -6.665 -13.207  1.00  1.56           N  
ATOM   4195  CA  ALA A 288       1.619  -5.325 -13.762  1.00  1.56           C  
ATOM   4196  C   ALA A 288       0.232  -4.942 -14.289  1.00  1.56           C  
ATOM   4197  O   ALA A 288      -0.035  -3.756 -14.482  1.00  1.56           O  
ATOM   4198  CB  ALA A 288       2.619  -5.191 -14.893  1.00  1.56           C  
ATOM   4199  H   ALA A 288       2.352  -7.310 -13.627  1.00  1.56           H  
ATOM   4200  HA  ALA A 288       1.881  -4.627 -12.968  1.00  1.56           H  
ATOM   4201 1HB  ALA A 288       2.598  -4.175 -15.280  1.00  1.56           H  
ATOM   4202 2HB  ALA A 288       3.618  -5.423 -14.527  1.00  1.56           H  
ATOM   4203 3HB  ALA A 288       2.355  -5.888 -15.686  1.00  1.56           H  
ATOM   4204  N   VAL A 289      -0.632  -5.919 -14.582  1.00  2.07           N  
ATOM   4205  CA  VAL A 289      -1.939  -5.608 -15.147  1.00  2.07           C  
ATOM   4206  C   VAL A 289      -2.859  -4.918 -14.124  1.00  2.07           C  
ATOM   4207  O   VAL A 289      -3.121  -5.481 -13.063  1.00  2.07           O  
ATOM   4208  CB  VAL A 289      -2.618  -6.897 -15.614  1.00  2.07           C  
ATOM   4209  CG1 VAL A 289      -4.026  -6.591 -16.110  1.00  2.07           C  
ATOM   4210  CG2 VAL A 289      -1.768  -7.531 -16.701  1.00  2.07           C  
ATOM   4211  H   VAL A 289      -0.398  -6.895 -14.390  1.00  2.07           H  
ATOM   4212  HA  VAL A 289      -1.773  -5.008 -16.028  1.00  2.07           H  
ATOM   4213  HB  VAL A 289      -2.700  -7.586 -14.770  1.00  2.07           H  
ATOM   4214 1HG1 VAL A 289      -4.506  -7.513 -16.431  1.00  2.07           H  
ATOM   4215 2HG1 VAL A 289      -4.609  -6.142 -15.303  1.00  2.07           H  
ATOM   4216 3HG1 VAL A 289      -3.975  -5.898 -16.947  1.00  2.07           H  
ATOM   4217 1HG2 VAL A 289      -2.230  -8.459 -17.032  1.00  2.07           H  
ATOM   4218 2HG2 VAL A 289      -1.682  -6.845 -17.542  1.00  2.07           H  
ATOM   4219 3HG2 VAL A 289      -0.773  -7.744 -16.303  1.00  2.07           H  
ATOM   4220  N   PRO A 290      -3.383  -3.708 -14.410  1.00  2.85           N  
ATOM   4221  CA  PRO A 290      -4.258  -2.948 -13.536  1.00  2.85           C  
ATOM   4222  C   PRO A 290      -5.531  -3.684 -13.165  1.00  2.85           C  
ATOM   4223  O   PRO A 290      -6.133  -4.363 -14.000  1.00  2.85           O  
ATOM   4224  CB  PRO A 290      -4.613  -1.724 -14.392  1.00  2.85           C  
ATOM   4225  CG  PRO A 290      -3.468  -1.581 -15.353  1.00  2.85           C  
ATOM   4226  CD  PRO A 290      -3.035  -2.992 -15.664  1.00  2.85           C  
ATOM   4227  HA  PRO A 290      -3.701  -2.655 -12.634  1.00  2.85           H  
ATOM   4228 1HB  PRO A 290      -5.576  -1.889 -14.896  1.00  2.85           H  
ATOM   4229 2HB  PRO A 290      -4.740  -0.843 -13.747  1.00  2.85           H  
ATOM   4230 1HG  PRO A 290      -3.791  -1.030 -16.249  1.00  2.85           H  
ATOM   4231 2HG  PRO A 290      -2.661  -0.991 -14.893  1.00  2.85           H  
ATOM   4232 1HD  PRO A 290      -3.580  -3.405 -16.524  1.00  2.85           H  
ATOM   4233 2HD  PRO A 290      -1.953  -2.938 -15.824  1.00  2.85           H  
ATOM   4234  N   THR A 291      -5.966  -3.476 -11.926  1.00  3.96           N  
ATOM   4235  CA  THR A 291      -7.206  -4.029 -11.391  1.00  3.96           C  
ATOM   4236  C   THR A 291      -7.972  -2.896 -10.696  1.00  3.96           C  
ATOM   4237  O   THR A 291      -7.961  -2.825  -9.467  1.00  3.96           O  
ATOM   4238  CB  THR A 291      -6.922  -5.159 -10.380  1.00  3.96           C  
ATOM   4239  OG1 THR A 291      -6.082  -4.664  -9.324  1.00  3.96           O  
ATOM   4240  CG2 THR A 291      -6.211  -6.327 -11.069  1.00  3.96           C  
ATOM   4241  H   THR A 291      -5.397  -2.910 -11.313  1.00  3.96           H  
ATOM   4242  HA  THR A 291      -7.808  -4.435 -12.203  1.00  3.96           H  
ATOM   4243  HB  THR A 291      -7.864  -5.506  -9.956  1.00  3.96           H  
ATOM   4244  HG1 THR A 291      -5.220  -4.439  -9.679  1.00  3.96           H  
ATOM   4245 1HG2 THR A 291      -6.022  -7.116 -10.344  1.00  3.96           H  
ATOM   4246 2HG2 THR A 291      -6.841  -6.713 -11.871  1.00  3.96           H  
ATOM   4247 3HG2 THR A 291      -5.262  -5.993 -11.488  1.00  3.96           H  
ATOM   4248  N   PRO A 292      -8.589  -1.962 -11.446  1.00  5.42           N  
ATOM   4249  CA  PRO A 292      -9.165  -0.731 -10.939  1.00  5.42           C  
ATOM   4250  C   PRO A 292     -10.176  -0.941  -9.828  1.00  5.42           C  
ATOM   4251  O   PRO A 292     -11.127  -1.714  -9.959  1.00  5.42           O  
ATOM   4252  CB  PRO A 292      -9.883  -0.170 -12.179  1.00  5.42           C  
ATOM   4253  CG  PRO A 292      -9.125  -0.741 -13.347  1.00  5.42           C  
ATOM   4254  CD  PRO A 292      -8.771  -2.145 -12.908  1.00  5.42           C  
ATOM   4255  HA  PRO A 292      -8.357  -0.061 -10.610  1.00  5.42           H  
ATOM   4256 1HB  PRO A 292     -10.946  -0.481 -12.177  1.00  5.42           H  
ATOM   4257 2HB  PRO A 292      -9.869   0.928 -12.160  1.00  5.42           H  
ATOM   4258 1HG  PRO A 292      -9.755  -0.729 -14.251  1.00  5.42           H  
ATOM   4259 2HG  PRO A 292      -8.238  -0.129 -13.568  1.00  5.42           H  
ATOM   4260 1HD  PRO A 292      -9.602  -2.839 -13.109  1.00  5.42           H  
ATOM   4261 2HD  PRO A 292      -7.873  -2.428 -13.422  1.00  5.42           H  
ATOM   4262  N   ARG A 293     -10.071  -0.116  -8.788  1.00  7.12           N  
ATOM   4263  CA  ARG A 293     -11.004  -0.194  -7.668  1.00  7.12           C  
ATOM   4264  C   ARG A 293     -12.271   0.560  -8.026  1.00  7.12           C  
ATOM   4265  O   ARG A 293     -13.278   0.513  -7.326  1.00  7.12           O  
ATOM   4266  CB  ARG A 293     -10.367   0.332  -6.396  1.00  7.12           C  
ATOM   4267  CG  ARG A 293      -9.220  -0.547  -5.904  1.00  7.12           C  
ATOM   4268  CD  ARG A 293      -8.616  -0.067  -4.637  1.00  7.12           C  
ATOM   4269  NE  ARG A 293      -7.543  -0.954  -4.201  1.00  7.12           N  
ATOM   4270  CZ  ARG A 293      -6.860  -0.835  -3.045  1.00  7.12           C  
ATOM   4271  NH1 ARG A 293      -7.143   0.138  -2.206  1.00  7.12           N  
ATOM   4272  NH2 ARG A 293      -5.906  -1.703  -2.753  1.00  7.12           N  
ATOM   4273  H   ARG A 293      -9.292   0.526  -8.736  1.00  7.12           H  
ATOM   4274  HA  ARG A 293     -11.260  -1.241  -7.500  1.00  7.12           H  
ATOM   4275 1HB  ARG A 293      -9.982   1.336  -6.561  1.00  7.12           H  
ATOM   4276 2HB  ARG A 293     -11.116   0.387  -5.605  1.00  7.12           H  
ATOM   4277 1HG  ARG A 293      -9.593  -1.558  -5.741  1.00  7.12           H  
ATOM   4278 2HG  ARG A 293      -8.438  -0.575  -6.667  1.00  7.12           H  
ATOM   4279 1HD  ARG A 293      -8.200   0.929  -4.782  1.00  7.12           H  
ATOM   4280 2HD  ARG A 293      -9.374  -0.037  -3.856  1.00  7.12           H  
ATOM   4281  HE  ARG A 293      -7.293  -1.718  -4.818  1.00  7.12           H  
ATOM   4282 1HH1 ARG A 293      -7.873   0.800  -2.429  1.00  7.12           H  
ATOM   4283 2HH1 ARG A 293      -6.633   0.222  -1.339  1.00  7.12           H  
ATOM   4284 1HH2 ARG A 293      -5.692  -2.453  -3.397  1.00  7.12           H  
ATOM   4285 2HH2 ARG A 293      -5.396  -1.620  -1.887  1.00  7.12           H  
ATOM   4286  N   ALA A 294     -12.221   1.206  -9.183  1.00  8.88           N  
ATOM   4287  CA  ALA A 294     -13.319   1.942  -9.775  1.00  8.88           C  
ATOM   4288  C   ALA A 294     -14.496   1.013 -10.035  1.00  8.88           C  
ATOM   4289  O   ALA A 294     -15.643   1.453 -10.086  1.00  8.88           O  
ATOM   4290  CB  ALA A 294     -12.873   2.583 -11.076  1.00  8.88           C  
ATOM   4291  H   ALA A 294     -11.349   1.181  -9.685  1.00  8.88           H  
ATOM   4292  HA  ALA A 294     -13.637   2.714  -9.074  1.00  8.88           H  
ATOM   4293 1HB  ALA A 294     -13.703   3.143 -11.506  1.00  8.88           H  
ATOM   4294 2HB  ALA A 294     -12.040   3.256 -10.885  1.00  8.88           H  
ATOM   4295 3HB  ALA A 294     -12.563   1.802 -11.772  1.00  8.88           H  
ATOM   4296  N   ASP A 295     -14.199  -0.280 -10.213  1.00 10.41           N  
ATOM   4297  CA  ASP A 295     -15.216  -1.269 -10.511  1.00 10.41           C  
ATOM   4298  C   ASP A 295     -15.710  -1.988  -9.254  1.00 10.41           C  
ATOM   4299  O   ASP A 295     -16.442  -2.975  -9.345  1.00 10.41           O  
ATOM   4300  CB  ASP A 295     -14.660  -2.282 -11.508  1.00 10.41           C  
ATOM   4301  CG  ASP A 295     -14.377  -1.659 -12.882  1.00 10.41           C  
ATOM   4302  OD1 ASP A 295     -15.171  -0.866 -13.332  1.00 10.41           O  
ATOM   4303  OD2 ASP A 295     -13.369  -1.979 -13.462  1.00 10.41           O  
ATOM   4304  H   ASP A 295     -13.232  -0.602 -10.137  1.00 10.41           H  
ATOM   4305  HA  ASP A 295     -16.066  -0.762 -10.966  1.00 10.41           H  
ATOM   4306 1HB  ASP A 295     -13.726  -2.696 -11.114  1.00 10.41           H  
ATOM   4307 2HB  ASP A 295     -15.364  -3.104 -11.627  1.00 10.41           H  
ATOM   4308  N   ALA A 296     -15.293  -1.516  -8.077  1.00 11.55           N  
ATOM   4309  CA  ALA A 296     -15.721  -2.111  -6.822  1.00 11.55           C  
ATOM   4310  C   ALA A 296     -17.224  -1.978  -6.665  1.00 11.55           C  
ATOM   4311  O   ALA A 296     -17.825  -0.992  -7.099  1.00 11.55           O  
ATOM   4312  CB  ALA A 296     -15.016  -1.456  -5.651  1.00 11.55           C  
ATOM   4313  H   ALA A 296     -14.674  -0.708  -8.029  1.00 11.55           H  
ATOM   4314  HA  ALA A 296     -15.475  -3.172  -6.843  1.00 11.55           H  
ATOM   4315 1HB  ALA A 296     -15.341  -1.925  -4.722  1.00 11.55           H  
ATOM   4316 2HB  ALA A 296     -13.937  -1.573  -5.765  1.00 11.55           H  
ATOM   4317 3HB  ALA A 296     -15.263  -0.395  -5.630  1.00 11.55           H  
ATOM   4318  N   THR A 297     -17.829  -2.959  -6.016  1.00 12.42           N  
ATOM   4319  CA  THR A 297     -19.261  -2.943  -5.785  1.00 12.42           C  
ATOM   4320  C   THR A 297     -19.493  -2.995  -4.281  1.00 12.42           C  
ATOM   4321  O   THR A 297     -18.535  -3.193  -3.531  1.00 12.42           O  
ATOM   4322  CB  THR A 297     -19.915  -4.194  -6.409  1.00 12.42           C  
ATOM   4323  OG1 THR A 297     -19.535  -5.345  -5.645  1.00 12.42           O  
ATOM   4324  CG2 THR A 297     -19.438  -4.362  -7.834  1.00 12.42           C  
ATOM   4325  H   THR A 297     -17.285  -3.743  -5.687  1.00 12.42           H  
ATOM   4326  HA  THR A 297     -19.676  -2.037  -6.215  1.00 12.42           H  
ATOM   4327  HB  THR A 297     -20.982  -4.113  -6.421  1.00 12.42           H  
ATOM   4328  HG1 THR A 297     -19.995  -5.298  -4.752  1.00 12.42           H  
ATOM   4329 1HG2 THR A 297     -19.892  -5.251  -8.265  1.00 12.42           H  
ATOM   4330 2HG2 THR A 297     -19.724  -3.486  -8.418  1.00 12.42           H  
ATOM   4331 3HG2 THR A 297     -18.354  -4.466  -7.852  1.00 12.42           H  
ATOM   4332  N   PRO A 298     -20.721  -2.762  -3.803  1.00 13.19           N  
ATOM   4333  CA  PRO A 298     -21.139  -3.020  -2.449  1.00 13.19           C  
ATOM   4334  C   PRO A 298     -20.926  -4.497  -2.212  1.00 13.19           C  
ATOM   4335  O   PRO A 298     -20.819  -5.266  -3.176  1.00 13.19           O  
ATOM   4336  CB  PRO A 298     -22.616  -2.621  -2.450  1.00 13.19           C  
ATOM   4337  CG  PRO A 298     -22.739  -1.620  -3.583  1.00 13.19           C  
ATOM   4338  CD  PRO A 298     -21.762  -2.092  -4.631  1.00 13.19           C  
ATOM   4339  HA  PRO A 298     -20.544  -2.412  -1.751  1.00 13.19           H  
ATOM   4340 1HB  PRO A 298     -23.240  -3.519  -2.594  1.00 13.19           H  
ATOM   4341 2HB  PRO A 298     -22.890  -2.198  -1.473  1.00 13.19           H  
ATOM   4342 1HG  PRO A 298     -23.777  -1.591  -3.951  1.00 13.19           H  
ATOM   4343 2HG  PRO A 298     -22.507  -0.608  -3.216  1.00 13.19           H  
ATOM   4344 1HD  PRO A 298     -22.275  -2.788  -5.292  1.00 13.19           H  
ATOM   4345 2HD  PRO A 298     -21.368  -1.213  -5.155  1.00 13.19           H  
ATOM   4346  N   THR A 299     -20.771  -4.900  -0.961  1.00 13.99           N  
ATOM   4347  CA  THR A 299     -20.590  -6.317  -0.702  1.00 13.99           C  
ATOM   4348  C   THR A 299     -21.772  -7.090  -1.259  1.00 13.99           C  
ATOM   4349  O   THR A 299     -22.927  -6.738  -1.011  1.00 13.99           O  
ATOM   4350  CB  THR A 299     -20.439  -6.597   0.803  1.00 13.99           C  
ATOM   4351  OG1 THR A 299     -19.310  -5.870   1.308  1.00 13.99           O  
ATOM   4352  CG2 THR A 299     -20.243  -8.092   1.057  1.00 13.99           C  
ATOM   4353  H   THR A 299     -20.820  -4.243  -0.195  1.00 13.99           H  
ATOM   4354  HA  THR A 299     -19.689  -6.657  -1.215  1.00 13.99           H  
ATOM   4355  HB  THR A 299     -21.335  -6.265   1.325  1.00 13.99           H  
ATOM   4356  HG1 THR A 299     -18.517  -6.152   0.845  1.00 13.99           H  
ATOM   4357 1HG2 THR A 299     -20.135  -8.264   2.122  1.00 13.99           H  
ATOM   4358 2HG2 THR A 299     -21.107  -8.647   0.688  1.00 13.99           H  
ATOM   4359 3HG2 THR A 299     -19.348  -8.434   0.543  1.00 13.99           H  
ATOM   4360  N   ILE A 300     -21.478  -8.139  -2.012  1.00 15.00           N  
ATOM   4361  CA  ILE A 300     -22.511  -8.957  -2.614  1.00 15.00           C  
ATOM   4362  C   ILE A 300     -22.763 -10.173  -1.743  1.00 15.00           C  
ATOM   4363  O   ILE A 300     -21.824 -10.836  -1.302  1.00 15.00           O  
ATOM   4364  CB  ILE A 300     -22.123  -9.370  -4.042  1.00 15.00           C  
ATOM   4365  CG1 ILE A 300     -21.808  -8.096  -4.873  1.00 15.00           C  
ATOM   4366  CG2 ILE A 300     -23.246 -10.174  -4.685  1.00 15.00           C  
ATOM   4367  CD1 ILE A 300     -22.952  -7.095  -4.949  1.00 15.00           C  
ATOM   4368  H   ILE A 300     -20.509  -8.363  -2.180  1.00 15.00           H  
ATOM   4369  HA  ILE A 300     -23.433  -8.379  -2.667  1.00 15.00           H  
ATOM   4370  HB  ILE A 300     -21.219  -9.974  -4.010  1.00 15.00           H  
ATOM   4371 1HG1 ILE A 300     -20.947  -7.593  -4.431  1.00 15.00           H  
ATOM   4372 2HG1 ILE A 300     -21.549  -8.393  -5.889  1.00 15.00           H  
ATOM   4373 1HG2 ILE A 300     -22.955 -10.461  -5.693  1.00 15.00           H  
ATOM   4374 2HG2 ILE A 300     -23.440 -11.074  -4.097  1.00 15.00           H  
ATOM   4375 3HG2 ILE A 300     -24.151  -9.569  -4.726  1.00 15.00           H  
ATOM   4376 1HD1 ILE A 300     -22.639  -6.235  -5.543  1.00 15.00           H  
ATOM   4377 2HD1 ILE A 300     -23.820  -7.563  -5.410  1.00 15.00           H  
ATOM   4378 3HD1 ILE A 300     -23.210  -6.759  -3.943  1.00 15.00           H  
ATOM   4379  N   ARG A 301     -24.029 -10.423  -1.447  1.00 16.32           N  
ATOM   4380  CA  ARG A 301     -24.421 -11.526  -0.587  1.00 16.32           C  
ATOM   4381  C   ARG A 301     -25.028 -12.661  -1.396  1.00 16.32           C  
ATOM   4382  O   ARG A 301     -25.312 -12.501  -2.584  1.00 16.32           O  
ATOM   4383  CB  ARG A 301     -25.407 -11.051   0.464  1.00 16.32           C  
ATOM   4384  CG  ARG A 301     -24.892  -9.890   1.328  1.00 16.32           C  
ATOM   4385  CD  ARG A 301     -23.747 -10.291   2.195  1.00 16.32           C  
ATOM   4386  NE  ARG A 301     -23.345  -9.214   3.094  1.00 16.32           N  
ATOM   4387  CZ  ARG A 301     -22.299  -9.269   3.944  1.00 16.32           C  
ATOM   4388  NH1 ARG A 301     -21.551 -10.348   4.002  1.00 16.32           N  
ATOM   4389  NH2 ARG A 301     -22.024  -8.235   4.719  1.00 16.32           N  
ATOM   4390  H   ARG A 301     -24.746  -9.829  -1.839  1.00 16.32           H  
ATOM   4391  HA  ARG A 301     -23.533 -11.904  -0.079  1.00 16.32           H  
ATOM   4392 1HB  ARG A 301     -26.327 -10.728  -0.022  1.00 16.32           H  
ATOM   4393 2HB  ARG A 301     -25.662 -11.875   1.128  1.00 16.32           H  
ATOM   4394 1HG  ARG A 301     -24.555  -9.076   0.681  1.00 16.32           H  
ATOM   4395 2HG  ARG A 301     -25.696  -9.530   1.970  1.00 16.32           H  
ATOM   4396 1HD  ARG A 301     -24.028 -11.153   2.797  1.00 16.32           H  
ATOM   4397 2HD  ARG A 301     -22.891 -10.549   1.567  1.00 16.32           H  
ATOM   4398  HE  ARG A 301     -23.896  -8.364   3.083  1.00 16.32           H  
ATOM   4399 1HH1 ARG A 301     -21.757 -11.139   3.407  1.00 16.32           H  
ATOM   4400 2HH1 ARG A 301     -20.768 -10.387   4.638  1.00 16.32           H  
ATOM   4401 1HH2 ARG A 301     -22.597  -7.403   4.674  1.00 16.32           H  
ATOM   4402 2HH2 ARG A 301     -21.240  -8.274   5.353  1.00 16.32           H  
ATOM   4403  N   TRP A 302     -25.196 -13.808  -0.747  1.00 17.90           N  
ATOM   4404  CA  TRP A 302     -25.788 -14.985  -1.365  1.00 17.90           C  
ATOM   4405  C   TRP A 302     -27.332 -14.911  -1.127  1.00 17.90           C  
ATOM   4406  O   TRP A 302     -27.905 -13.891  -1.507  1.00 17.90           O  
ATOM   4407  CB  TRP A 302     -25.012 -16.182  -0.822  1.00 17.90           C  
ATOM   4408  CG  TRP A 302     -23.587 -16.128  -1.220  1.00 17.90           C  
ATOM   4409  CD1 TRP A 302     -22.555 -15.632  -0.482  1.00 17.90           C  
ATOM   4410  CD2 TRP A 302     -23.010 -16.591  -2.458  1.00 17.90           C  
ATOM   4411  NE1 TRP A 302     -21.379 -15.749  -1.175  1.00 17.90           N  
ATOM   4412  CE2 TRP A 302     -21.637 -16.336  -2.388  1.00 17.90           C  
ATOM   4413  CE3 TRP A 302     -23.539 -17.191  -3.603  1.00 17.90           C  
ATOM   4414  CZ2 TRP A 302     -20.777 -16.662  -3.425  1.00 17.90           C  
ATOM   4415  CZ3 TRP A 302     -22.677 -17.520  -4.644  1.00 17.90           C  
ATOM   4416  CH2 TRP A 302     -21.331 -17.262  -4.556  1.00 17.90           C  
ATOM   4417  H   TRP A 302     -24.911 -13.863   0.220  1.00 17.90           H  
ATOM   4418  HA  TRP A 302     -25.612 -14.949  -2.440  1.00 17.90           H  
ATOM   4419 1HB  TRP A 302     -25.057 -16.225   0.259  1.00 17.90           H  
ATOM   4420 2HB  TRP A 302     -25.364 -17.090  -1.245  1.00 17.90           H  
ATOM   4421  HD1 TRP A 302     -22.652 -15.201   0.512  1.00 17.90           H  
ATOM   4422  HE1 TRP A 302     -20.470 -15.452  -0.848  1.00 17.90           H  
ATOM   4423  HE3 TRP A 302     -24.608 -17.400  -3.673  1.00 17.90           H  
ATOM   4424  HZ2 TRP A 302     -19.706 -16.465  -3.373  1.00 17.90           H  
ATOM   4425  HZ3 TRP A 302     -23.098 -17.990  -5.532  1.00 17.90           H  
ATOM   4426  HH2 TRP A 302     -20.683 -17.533  -5.390  1.00 17.90           H  
ATOM   4427  N   PRO A 303     -28.057 -15.868  -0.490  1.00 19.63           N  
ATOM   4428  CA  PRO A 303     -27.807 -17.190   0.098  1.00 19.63           C  
ATOM   4429  C   PRO A 303     -27.619 -18.284  -0.940  1.00 19.63           C  
ATOM   4430  O   PRO A 303     -28.006 -18.130  -2.096  1.00 19.63           O  
ATOM   4431  CB  PRO A 303     -29.087 -17.455   0.890  1.00 19.63           C  
ATOM   4432  CG  PRO A 303     -30.145 -16.715   0.146  1.00 19.63           C  
ATOM   4433  CD  PRO A 303     -29.467 -15.470  -0.355  1.00 19.63           C  
ATOM   4434  HA  PRO A 303     -26.970 -17.156   0.801  1.00 19.63           H  
ATOM   4435 1HB  PRO A 303     -29.280 -18.543   0.925  1.00 19.63           H  
ATOM   4436 2HB  PRO A 303     -28.970 -17.114   1.928  1.00 19.63           H  
ATOM   4437 1HG  PRO A 303     -30.532 -17.344  -0.671  1.00 19.63           H  
ATOM   4438 2HG  PRO A 303     -30.994 -16.499   0.809  1.00 19.63           H  
ATOM   4439 1HD  PRO A 303     -29.872 -15.185  -1.338  1.00 19.63           H  
ATOM   4440 2HD  PRO A 303     -29.561 -14.653   0.375  1.00 19.63           H  
ATOM   4441  N   ASP A 304     -27.018 -19.385  -0.517  1.00 21.34           N  
ATOM   4442  CA  ASP A 304     -26.879 -20.555  -1.371  1.00 21.34           C  
ATOM   4443  C   ASP A 304     -28.237 -21.136  -1.742  1.00 21.34           C  
ATOM   4444  O   ASP A 304     -29.172 -21.103  -0.939  1.00 21.34           O  
ATOM   4445  CB  ASP A 304     -26.036 -21.621  -0.679  1.00 21.34           C  
ATOM   4446  CG  ASP A 304     -24.583 -21.215  -0.580  1.00 21.34           C  
ATOM   4447  OD1 ASP A 304     -24.240 -20.227  -1.178  1.00 21.34           O  
ATOM   4448  OD2 ASP A 304     -23.833 -21.882   0.086  1.00 21.34           O  
ATOM   4449  H   ASP A 304     -26.684 -19.438   0.435  1.00 21.34           H  
ATOM   4450  HA  ASP A 304     -26.377 -20.254  -2.290  1.00 21.34           H  
ATOM   4451 1HB  ASP A 304     -26.423 -21.802   0.323  1.00 21.34           H  
ATOM   4452 2HB  ASP A 304     -26.112 -22.560  -1.235  1.00 21.34           H  
ATOM   4453  N   GLU A 305     -28.325 -21.691  -2.945  1.00 22.76           N  
ATOM   4454  CA  GLU A 305     -29.533 -22.359  -3.418  1.00 22.76           C  
ATOM   4455  C   GLU A 305     -29.394 -23.872  -3.282  1.00 22.76           C  
ATOM   4456  O   GLU A 305     -28.281 -24.397  -3.374  1.00 22.76           O  
ATOM   4457  CB  GLU A 305     -29.816 -21.982  -4.876  1.00 22.76           C  
ATOM   4458  CG  GLU A 305     -30.124 -20.497  -5.093  1.00 22.76           C  
ATOM   4459  CD  GLU A 305     -30.404 -20.140  -6.544  1.00 22.76           C  
ATOM   4460  OE1 GLU A 305     -30.314 -21.007  -7.381  1.00 22.76           O  
ATOM   4461  OE2 GLU A 305     -30.708 -18.999  -6.805  1.00 22.76           O  
ATOM   4462  H   GLU A 305     -27.519 -21.655  -3.551  1.00 22.76           H  
ATOM   4463  HA  GLU A 305     -30.375 -22.041  -2.802  1.00 22.76           H  
ATOM   4464 1HB  GLU A 305     -28.955 -22.240  -5.490  1.00 22.76           H  
ATOM   4465 2HB  GLU A 305     -30.665 -22.563  -5.242  1.00 22.76           H  
ATOM   4466 1HG  GLU A 305     -30.993 -20.230  -4.492  1.00 22.76           H  
ATOM   4467 2HG  GLU A 305     -29.279 -19.908  -4.734  1.00 22.76           H  
ATOM   4468  N   ASP A 306     -30.523 -24.552  -3.090  1.00 23.72           N  
ATOM   4469  CA  ASP A 306     -30.567 -26.007  -3.004  1.00 23.72           C  
ATOM   4470  C   ASP A 306     -31.180 -26.585  -4.274  1.00 23.72           C  
ATOM   4471  O   ASP A 306     -31.432 -27.788  -4.357  1.00 23.72           O  
ATOM   4472  OXT ASP A 306     -31.642 -25.807  -5.107  1.00 23.72           O  
ATOM   4473  CB  ASP A 306     -31.398 -26.459  -1.793  1.00 23.72           C  
ATOM   4474  CG  ASP A 306     -30.761 -26.131  -0.439  1.00 23.72           C  
ATOM   4475  OD1 ASP A 306     -29.584 -26.341  -0.286  1.00 23.72           O  
ATOM   4476  OD2 ASP A 306     -31.470 -25.675   0.426  1.00 23.72           O  
ATOM   4477  H   ASP A 306     -31.386 -24.034  -3.011  1.00 23.72           H  
ATOM   4478  HA  ASP A 306     -29.551 -26.389  -2.904  1.00 23.72           H  
ATOM   4479 1HB  ASP A 306     -32.381 -25.991  -1.835  1.00 23.72           H  
ATOM   4480 2HB  ASP A 306     -31.551 -27.537  -1.847  1.00 23.72           H  
TER    4481
ENDMDL

REMARK ID 54661 MODEL 4 2021-01-30_00000255_1_11
PFRMAT TS
TARGET 2021-01-30_00000255_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.266   0.903  -1.986  1.00  9.68           N  
ATOM      2  CA  MET A   9       1.669   0.567  -1.777  1.00  9.68           C  
ATOM      3  C   MET A   9       2.591   1.730  -2.088  1.00  9.68           C  
ATOM      4  O   MET A   9       3.058   1.889  -3.217  1.00  9.68           O  
ATOM      5  CB  MET A   9       2.063  -0.631  -2.637  1.00  9.68           C  
ATOM      6  CG  MET A   9       3.522  -1.062  -2.481  1.00  9.68           C  
ATOM      7  SD  MET A   9       3.914  -2.562  -3.412  1.00  9.68           S  
ATOM      8  CE  MET A   9       5.695  -2.667  -3.218  1.00  9.68           C  
ATOM      9 1H   MET A   9      -0.115   0.321  -2.717  1.00  9.68           H  
ATOM     10 2H   MET A   9      -0.249   0.753  -1.131  1.00  9.68           H  
ATOM     11 3H   MET A   9       0.195   1.874  -2.257  1.00  9.68           H  
ATOM     12  HA  MET A   9       1.807   0.309  -0.727  1.00  9.68           H  
ATOM     13 1HB  MET A   9       1.433  -1.483  -2.386  1.00  9.68           H  
ATOM     14 2HB  MET A   9       1.894  -0.395  -3.688  1.00  9.68           H  
ATOM     15 1HG  MET A   9       4.171  -0.262  -2.832  1.00  9.68           H  
ATOM     16 2HG  MET A   9       3.743  -1.240  -1.429  1.00  9.68           H  
ATOM     17 1HE  MET A   9       6.066  -3.550  -3.735  1.00  9.68           H  
ATOM     18 2HE  MET A   9       6.164  -1.778  -3.645  1.00  9.68           H  
ATOM     19 3HE  MET A   9       5.950  -2.735  -2.157  1.00  9.68           H  
ATOM     20  N   PHE A  10       2.936   2.517  -1.081  1.00  8.76           N  
ATOM     21  CA  PHE A  10       3.819   3.663  -1.313  1.00  8.76           C  
ATOM     22  C   PHE A  10       5.287   3.254  -1.220  1.00  8.76           C  
ATOM     23  O   PHE A  10       6.008   3.644  -0.303  1.00  8.76           O  
ATOM     24  CB  PHE A  10       3.504   4.775  -0.321  1.00  8.76           C  
ATOM     25  CG  PHE A  10       2.126   5.340  -0.516  1.00  8.76           C  
ATOM     26  CD1 PHE A  10       1.061   4.895   0.254  1.00  8.76           C  
ATOM     27  CD2 PHE A  10       1.889   6.306  -1.482  1.00  8.76           C  
ATOM     28  CE1 PHE A  10      -0.210   5.408   0.065  1.00  8.76           C  
ATOM     29  CE2 PHE A  10       0.621   6.819  -1.674  1.00  8.76           C  
ATOM     30  CZ  PHE A  10      -0.430   6.370  -0.899  1.00  8.76           C  
ATOM     31  H   PHE A  10       2.581   2.353  -0.149  1.00  8.76           H  
ATOM     32  HA  PHE A  10       3.638   4.045  -2.319  1.00  8.76           H  
ATOM     33 1HB  PHE A  10       3.582   4.397   0.698  1.00  8.76           H  
ATOM     34 2HB  PHE A  10       4.226   5.583  -0.431  1.00  8.76           H  
ATOM     35  HD1 PHE A  10       1.234   4.135   1.016  1.00  8.76           H  
ATOM     36  HD2 PHE A  10       2.719   6.659  -2.097  1.00  8.76           H  
ATOM     37  HE1 PHE A  10      -1.038   5.052   0.677  1.00  8.76           H  
ATOM     38  HE2 PHE A  10       0.448   7.578  -2.437  1.00  8.76           H  
ATOM     39  HZ  PHE A  10      -1.430   6.774  -1.049  1.00  8.76           H  
ATOM     40  N   ASP A  11       5.687   2.430  -2.179  1.00  7.57           N  
ATOM     41  CA  ASP A  11       7.013   1.826  -2.266  1.00  7.57           C  
ATOM     42  C   ASP A  11       7.329   1.553  -3.736  1.00  7.57           C  
ATOM     43  O   ASP A  11       7.653   0.431  -4.130  1.00  7.57           O  
ATOM     44  CB  ASP A  11       7.044   0.532  -1.435  1.00  7.57           C  
ATOM     45  CG  ASP A  11       8.442  -0.048  -1.165  1.00  7.57           C  
ATOM     46  OD1 ASP A  11       9.390   0.697  -1.128  1.00  7.57           O  
ATOM     47  OD2 ASP A  11       8.533  -1.243  -0.987  1.00  7.57           O  
ATOM     48  H   ASP A  11       4.984   2.196  -2.880  1.00  7.57           H  
ATOM     49  HA  ASP A  11       7.751   2.525  -1.872  1.00  7.57           H  
ATOM     50 1HB  ASP A  11       6.570   0.721  -0.472  1.00  7.57           H  
ATOM     51 2HB  ASP A  11       6.456  -0.216  -1.929  1.00  7.57           H  
ATOM     52  N   THR A  12       7.189   2.591  -4.559  1.00  6.25           N  
ATOM     53  CA  THR A  12       7.378   2.460  -6.000  1.00  6.25           C  
ATOM     54  C   THR A  12       8.782   1.974  -6.379  1.00  6.25           C  
ATOM     55  O   THR A  12       9.797   2.545  -5.958  1.00  6.25           O  
ATOM     56  CB  THR A  12       7.090   3.802  -6.712  1.00  6.25           C  
ATOM     57  OG1 THR A  12       5.757   4.228  -6.406  1.00  6.25           O  
ATOM     58  CG2 THR A  12       7.218   3.650  -8.226  1.00  6.25           C  
ATOM     59  H   THR A  12       6.935   3.486  -4.167  1.00  6.25           H  
ATOM     60  HA  THR A  12       6.663   1.724  -6.368  1.00  6.25           H  
ATOM     61  HB  THR A  12       7.795   4.556  -6.366  1.00  6.25           H  
ATOM     62  HG1 THR A  12       5.144   3.507  -6.574  1.00  6.25           H  
ATOM     63 1HG2 THR A  12       7.005   4.603  -8.705  1.00  6.25           H  
ATOM     64 2HG2 THR A  12       8.207   3.345  -8.481  1.00  6.25           H  
ATOM     65 3HG2 THR A  12       6.510   2.903  -8.579  1.00  6.25           H  
ATOM     66  N   SER A  13       8.796   0.949  -7.234  1.00  4.99           N  
ATOM     67  CA  SER A  13       9.983   0.302  -7.789  1.00  4.99           C  
ATOM     68  C   SER A  13       9.788   0.209  -9.311  1.00  4.99           C  
ATOM     69  O   SER A  13       9.419  -0.843  -9.837  1.00  4.99           O  
ATOM     70  CB  SER A  13      10.170  -1.083  -7.198  1.00  4.99           C  
ATOM     71  OG  SER A  13      10.380  -1.023  -5.806  1.00  4.99           O  
ATOM     72  H   SER A  13       7.897   0.574  -7.499  1.00  4.99           H  
ATOM     73  HA  SER A  13      10.866   0.890  -7.546  1.00  4.99           H  
ATOM     74 1HB  SER A  13       9.298  -1.698  -7.413  1.00  4.99           H  
ATOM     75 2HB  SER A  13      11.030  -1.557  -7.675  1.00  4.99           H  
ATOM     76  HG  SER A  13       9.518  -0.832  -5.396  1.00  4.99           H  
ATOM     77  N   PRO A  14       9.998   1.310 -10.047  1.00  3.94           N  
ATOM     78  CA  PRO A  14       9.617   1.504 -11.431  1.00  3.94           C  
ATOM     79  C   PRO A  14      10.585   0.803 -12.350  1.00  3.94           C  
ATOM     80  O   PRO A  14      11.355   1.448 -13.056  1.00  3.94           O  
ATOM     81  CB  PRO A  14       9.727   3.012 -11.585  1.00  3.94           C  
ATOM     82  CG  PRO A  14      10.873   3.387 -10.673  1.00  3.94           C  
ATOM     83  CD  PRO A  14      10.798   2.407  -9.504  1.00  3.94           C  
ATOM     84  HA  PRO A  14       8.589   1.149 -11.591  1.00  3.94           H  
ATOM     85 1HB  PRO A  14       9.912   3.242 -12.634  1.00  3.94           H  
ATOM     86 2HB  PRO A  14       8.776   3.493 -11.311  1.00  3.94           H  
ATOM     87 1HG  PRO A  14      11.828   3.319 -11.216  1.00  3.94           H  
ATOM     88 2HG  PRO A  14      10.766   4.433 -10.352  1.00  3.94           H  
ATOM     89 1HD  PRO A  14      11.819   2.048  -9.274  1.00  3.94           H  
ATOM     90 2HD  PRO A  14      10.332   2.869  -8.649  1.00  3.94           H  
ATOM     91  N   GLN A  15      10.555  -0.517 -12.325  1.00  3.15           N  
ATOM     92  CA  GLN A  15      11.548  -1.276 -13.059  1.00  3.15           C  
ATOM     93  C   GLN A  15      11.508  -0.864 -14.526  1.00  3.15           C  
ATOM     94  O   GLN A  15      10.434  -0.796 -15.128  1.00  3.15           O  
ATOM     95  CB  GLN A  15      11.280  -2.778 -12.931  1.00  3.15           C  
ATOM     96  CG  GLN A  15      11.301  -3.285 -11.489  1.00  3.15           C  
ATOM     97  CD  GLN A  15      11.370  -4.792 -11.384  1.00  3.15           C  
ATOM     98  OE1 GLN A  15      12.453  -5.366 -11.208  1.00  3.15           O  
ATOM     99  NE2 GLN A  15      10.221  -5.453 -11.493  1.00  3.15           N  
ATOM    100  H   GLN A  15       9.886  -0.982 -11.715  1.00  3.15           H  
ATOM    101  HA  GLN A  15      12.528  -1.045 -12.652  1.00  3.15           H  
ATOM    102 1HB  GLN A  15      10.312  -3.015 -13.363  1.00  3.15           H  
ATOM    103 2HB  GLN A  15      12.036  -3.321 -13.493  1.00  3.15           H  
ATOM    104 1HG  GLN A  15      12.097  -2.831 -10.934  1.00  3.15           H  
ATOM    105 2HG  GLN A  15      10.356  -2.980 -11.038  1.00  3.15           H  
ATOM    106 1HE2 GLN A  15      10.209  -6.452 -11.432  1.00  3.15           H  
ATOM    107 2HE2 GLN A  15       9.366  -4.948 -11.633  1.00  3.15           H  
ATOM    108  N   LEU A  16      12.685  -0.588 -15.087  1.00  2.62           N  
ATOM    109  CA  LEU A  16      12.818  -0.137 -16.471  1.00  2.62           C  
ATOM    110  C   LEU A  16      13.350  -1.236 -17.396  1.00  2.62           C  
ATOM    111  O   LEU A  16      14.370  -1.870 -17.122  1.00  2.62           O  
ATOM    112  CB  LEU A  16      13.672   1.148 -16.505  1.00  2.62           C  
ATOM    113  CG  LEU A  16      14.019   1.752 -17.883  1.00  2.62           C  
ATOM    114  CD1 LEU A  16      12.749   2.185 -18.586  1.00  2.62           C  
ATOM    115  CD2 LEU A  16      14.912   2.980 -17.675  1.00  2.62           C  
ATOM    116  H   LEU A  16      13.517  -0.699 -14.509  1.00  2.62           H  
ATOM    117  HA  LEU A  16      11.826   0.139 -16.827  1.00  2.62           H  
ATOM    118 1HB  LEU A  16      13.132   1.915 -15.948  1.00  2.62           H  
ATOM    119 2HB  LEU A  16      14.592   0.961 -15.988  1.00  2.62           H  
ATOM    120  HG  LEU A  16      14.532   1.014 -18.490  1.00  2.62           H  
ATOM    121 1HD1 LEU A  16      12.992   2.620 -19.542  1.00  2.62           H  
ATOM    122 2HD1 LEU A  16      12.091   1.333 -18.740  1.00  2.62           H  
ATOM    123 3HD1 LEU A  16      12.230   2.929 -17.977  1.00  2.62           H  
ATOM    124 1HD2 LEU A  16      15.157   3.422 -18.643  1.00  2.62           H  
ATOM    125 2HD2 LEU A  16      14.370   3.702 -17.072  1.00  2.62           H  
ATOM    126 3HD2 LEU A  16      15.825   2.711 -17.165  1.00  2.62           H  
ATOM    127  N   ASP A  17      12.594  -1.504 -18.468  1.00  2.27           N  
ATOM    128  CA  ASP A  17      12.902  -2.557 -19.446  1.00  2.27           C  
ATOM    129  C   ASP A  17      14.215  -2.401 -20.203  1.00  2.27           C  
ATOM    130  O   ASP A  17      14.737  -3.378 -20.727  1.00  2.27           O  
ATOM    131  CB  ASP A  17      11.795  -2.723 -20.479  1.00  2.27           C  
ATOM    132  CG  ASP A  17      12.052  -3.985 -21.330  1.00  2.27           C  
ATOM    133  OD1 ASP A  17      11.983  -5.073 -20.811  1.00  2.27           O  
ATOM    134  OD2 ASP A  17      12.378  -3.837 -22.491  1.00  2.27           O  
ATOM    135  H   ASP A  17      11.762  -0.947 -18.612  1.00  2.27           H  
ATOM    136  HA  ASP A  17      12.972  -3.498 -18.891  1.00  2.27           H  
ATOM    137 1HB  ASP A  17      10.829  -2.815 -19.980  1.00  2.27           H  
ATOM    138 2HB  ASP A  17      11.755  -1.845 -21.132  1.00  2.27           H  
ATOM    139  N   CYS A  18      14.668  -1.177 -20.433  1.00  2.07           N  
ATOM    140  CA  CYS A  18      15.953  -0.963 -21.112  1.00  2.07           C  
ATOM    141  C   CYS A  18      16.285  -1.975 -22.234  1.00  2.07           C  
ATOM    142  O   CYS A  18      17.393  -2.538 -22.276  1.00  2.07           O  
ATOM    143  CB  CYS A  18      17.048  -0.931 -20.077  1.00  2.07           C  
ATOM    144  SG  CYS A  18      18.611  -0.603 -20.744  1.00  2.07           S  
ATOM    145  H   CYS A  18      14.167  -0.396 -20.044  1.00  2.07           H  
ATOM    146  HA  CYS A  18      15.942   0.019 -21.573  1.00  2.07           H  
ATOM    147 1HB  CYS A  18      16.817  -0.150 -19.366  1.00  2.07           H  
ATOM    148 2HB  CYS A  18      17.085  -1.874 -19.533  1.00  2.07           H  
ATOM    149  HG  CYS A  18      18.164   0.268 -21.670  1.00  2.07           H  
ATOM    150  N   ALA A  19      15.335  -2.121 -23.171  1.00  1.96           N  
ATOM    151  CA  ALA A  19      15.432  -2.976 -24.353  1.00  1.96           C  
ATOM    152  C   ALA A  19      15.704  -4.453 -24.031  1.00  1.96           C  
ATOM    153  O   ALA A  19      16.681  -5.022 -24.527  1.00  1.96           O  
ATOM    154  CB  ALA A  19      16.514  -2.456 -25.281  1.00  1.96           C  
ATOM    155  H   ALA A  19      14.464  -1.635 -23.020  1.00  1.96           H  
ATOM    156  HA  ALA A  19      14.470  -2.920 -24.867  1.00  1.96           H  
ATOM    157 1HB  ALA A  19      16.543  -3.061 -26.186  1.00  1.96           H  
ATOM    158 2HB  ALA A  19      16.310  -1.418 -25.544  1.00  1.96           H  
ATOM    159 3HB  ALA A  19      17.458  -2.519 -24.789  1.00  1.96           H  
ATOM    160  N   GLY A  20      14.837  -5.077 -23.224  1.00  1.89           N  
ATOM    161  CA  GLY A  20      14.984  -6.488 -22.853  1.00  1.89           C  
ATOM    162  C   GLY A  20      15.932  -6.782 -21.678  1.00  1.89           C  
ATOM    163  O   GLY A  20      16.453  -7.896 -21.563  1.00  1.89           O  
ATOM    164  H   GLY A  20      14.024  -4.562 -22.861  1.00  1.89           H  
ATOM    165 1HA  GLY A  20      13.993  -6.870 -22.603  1.00  1.89           H  
ATOM    166 2HA  GLY A  20      15.316  -7.045 -23.726  1.00  1.89           H  
ATOM    167  N   ARG A  21      16.178  -5.793 -20.830  1.00  1.85           N  
ATOM    168  CA  ARG A  21      17.069  -5.928 -19.676  1.00  1.85           C  
ATOM    169  C   ARG A  21      16.323  -5.407 -18.450  1.00  1.85           C  
ATOM    170  O   ARG A  21      15.512  -4.513 -18.573  1.00  1.85           O  
ATOM    171  CB  ARG A  21      18.312  -5.083 -19.874  1.00  1.85           C  
ATOM    172  CG  ARG A  21      19.199  -5.423 -21.072  1.00  1.85           C  
ATOM    173  CD  ARG A  21      20.303  -4.445 -21.134  1.00  1.85           C  
ATOM    174  NE  ARG A  21      21.261  -4.663 -22.196  1.00  1.85           N  
ATOM    175  CZ  ARG A  21      21.097  -4.249 -23.472  1.00  1.85           C  
ATOM    176  NH1 ARG A  21      19.976  -3.673 -23.849  1.00  1.85           N  
ATOM    177  NH2 ARG A  21      22.085  -4.420 -24.347  1.00  1.85           N  
ATOM    178  H   ARG A  21      15.703  -4.902 -20.970  1.00  1.85           H  
ATOM    179  HA  ARG A  21      17.330  -6.975 -19.531  1.00  1.85           H  
ATOM    180 1HB  ARG A  21      18.003  -4.047 -20.010  1.00  1.85           H  
ATOM    181 2HB  ARG A  21      18.925  -5.121 -18.977  1.00  1.85           H  
ATOM    182 1HG  ARG A  21      19.600  -6.429 -20.977  1.00  1.85           H  
ATOM    183 2HG  ARG A  21      18.612  -5.335 -21.993  1.00  1.85           H  
ATOM    184 1HD  ARG A  21      19.886  -3.444 -21.251  1.00  1.85           H  
ATOM    185 2HD  ARG A  21      20.842  -4.506 -20.202  1.00  1.85           H  
ATOM    186  HE  ARG A  21      22.142  -5.099 -21.954  1.00  1.85           H  
ATOM    187 1HH1 ARG A  21      19.187  -3.528 -23.186  1.00  1.85           H  
ATOM    188 2HH1 ARG A  21      19.861  -3.378 -24.814  1.00  1.85           H  
ATOM    189 1HH2 ARG A  21      22.947  -4.854 -24.051  1.00  1.85           H  
ATOM    190 2HH2 ARG A  21      22.003  -4.067 -25.314  1.00  1.85           H  
ATOM    191  N   ILE A  22      16.581  -5.906 -17.250  1.00  1.83           N  
ATOM    192  CA  ILE A  22      15.829  -5.291 -16.153  1.00  1.83           C  
ATOM    193  C   ILE A  22      16.653  -4.441 -15.216  1.00  1.83           C  
ATOM    194  O   ILE A  22      17.560  -4.917 -14.530  1.00  1.83           O  
ATOM    195  CB  ILE A  22      15.059  -6.333 -15.324  1.00  1.83           C  
ATOM    196  CG1 ILE A  22      14.056  -7.065 -16.223  1.00  1.83           C  
ATOM    197  CG2 ILE A  22      14.328  -5.634 -14.147  1.00  1.83           C  
ATOM    198  CD1 ILE A  22      13.392  -8.239 -15.551  1.00  1.83           C  
ATOM    199  H   ILE A  22      17.243  -6.654 -17.103  1.00  1.83           H  
ATOM    200  HA  ILE A  22      15.071  -4.630 -16.567  1.00  1.83           H  
ATOM    201  HB  ILE A  22      15.752  -7.072 -14.929  1.00  1.83           H  
ATOM    202 1HG1 ILE A  22      13.288  -6.356 -16.540  1.00  1.83           H  
ATOM    203 2HG1 ILE A  22      14.572  -7.430 -17.109  1.00  1.83           H  
ATOM    204 1HG2 ILE A  22      13.784  -6.370 -13.558  1.00  1.83           H  
ATOM    205 2HG2 ILE A  22      15.051  -5.135 -13.509  1.00  1.83           H  
ATOM    206 3HG2 ILE A  22      13.630  -4.897 -14.540  1.00  1.83           H  
ATOM    207 1HD1 ILE A  22      12.695  -8.709 -16.246  1.00  1.83           H  
ATOM    208 2HD1 ILE A  22      14.149  -8.964 -15.250  1.00  1.83           H  
ATOM    209 3HD1 ILE A  22      12.848  -7.895 -14.671  1.00  1.83           H  
ATOM    210  N   LEU A  23      16.265  -3.177 -15.152  1.00  1.81           N  
ATOM    211  CA  LEU A  23      16.836  -2.222 -14.237  1.00  1.81           C  
ATOM    212  C   LEU A  23      15.831  -2.092 -13.119  1.00  1.81           C  
ATOM    213  O   LEU A  23      14.795  -1.450 -13.286  1.00  1.81           O  
ATOM    214  CB  LEU A  23      17.011  -0.870 -14.911  1.00  1.81           C  
ATOM    215  CG  LEU A  23      17.878  -0.811 -16.125  1.00  1.81           C  
ATOM    216  CD1 LEU A  23      17.736   0.525 -16.737  1.00  1.81           C  
ATOM    217  CD2 LEU A  23      19.304  -1.028 -15.729  1.00  1.81           C  
ATOM    218  H   LEU A  23      15.536  -2.849 -15.791  1.00  1.81           H  
ATOM    219  HA  LEU A  23      17.783  -2.591 -13.846  1.00  1.81           H  
ATOM    220 1HB  LEU A  23      16.037  -0.519 -15.197  1.00  1.81           H  
ATOM    221 2HB  LEU A  23      17.424  -0.184 -14.187  1.00  1.81           H  
ATOM    222  HG  LEU A  23      17.565  -1.568 -16.851  1.00  1.81           H  
ATOM    223 1HD1 LEU A  23      18.358   0.577 -17.621  1.00  1.81           H  
ATOM    224 2HD1 LEU A  23      16.707   0.657 -17.012  1.00  1.81           H  
ATOM    225 3HD1 LEU A  23      18.033   1.290 -16.029  1.00  1.81           H  
ATOM    226 1HD2 LEU A  23      19.911  -0.954 -16.610  1.00  1.81           H  
ATOM    227 2HD2 LEU A  23      19.609  -0.261 -15.013  1.00  1.81           H  
ATOM    228 3HD2 LEU A  23      19.416  -2.015 -15.278  1.00  1.81           H  
ATOM    229  N   ARG A  24      16.086  -2.734 -11.991  1.00  1.77           N  
ATOM    230  CA  ARG A  24      15.102  -2.720 -10.912  1.00  1.77           C  
ATOM    231  C   ARG A  24      14.816  -1.297 -10.413  1.00  1.77           C  
ATOM    232  O   ARG A  24      13.692  -0.949 -10.042  1.00  1.77           O  
ATOM    233  CB  ARG A  24      15.565  -3.602  -9.778  1.00  1.77           C  
ATOM    234  CG  ARG A  24      14.602  -3.745  -8.637  1.00  1.77           C  
ATOM    235  CD  ARG A  24      15.099  -4.736  -7.654  1.00  1.77           C  
ATOM    236  NE  ARG A  24      14.286  -4.778  -6.474  1.00  1.77           N  
ATOM    237  CZ  ARG A  24      13.167  -5.496  -6.317  1.00  1.77           C  
ATOM    238  NH1 ARG A  24      12.723  -6.257  -7.296  1.00  1.77           N  
ATOM    239  NH2 ARG A  24      12.514  -5.432  -5.173  1.00  1.77           N  
ATOM    240  H   ARG A  24      16.945  -3.262 -11.898  1.00  1.77           H  
ATOM    241  HA  ARG A  24      14.192  -3.152 -11.307  1.00  1.77           H  
ATOM    242 1HB  ARG A  24      15.772  -4.601 -10.159  1.00  1.77           H  
ATOM    243 2HB  ARG A  24      16.492  -3.208  -9.363  1.00  1.77           H  
ATOM    244 1HG  ARG A  24      14.491  -2.784  -8.129  1.00  1.77           H  
ATOM    245 2HG  ARG A  24      13.633  -4.074  -9.009  1.00  1.77           H  
ATOM    246 1HD  ARG A  24      15.103  -5.727  -8.103  1.00  1.77           H  
ATOM    247 2HD  ARG A  24      16.112  -4.463  -7.354  1.00  1.77           H  
ATOM    248  HE  ARG A  24      14.603  -4.194  -5.692  1.00  1.77           H  
ATOM    249 1HH1 ARG A  24      13.232  -6.301  -8.170  1.00  1.77           H  
ATOM    250 2HH1 ARG A  24      11.878  -6.797  -7.176  1.00  1.77           H  
ATOM    251 1HH2 ARG A  24      12.864  -4.841  -4.425  1.00  1.77           H  
ATOM    252 2HH2 ARG A  24      11.671  -5.965  -5.041  1.00  1.77           H  
ATOM    253  N   LEU A  25      15.880  -0.502 -10.371  1.00  1.69           N  
ATOM    254  CA  LEU A  25      15.893   0.892  -9.943  1.00  1.69           C  
ATOM    255  C   LEU A  25      15.436   1.186  -8.505  1.00  1.69           C  
ATOM    256  O   LEU A  25      14.958   2.289  -8.230  1.00  1.69           O  
ATOM    257  CB  LEU A  25      15.089   1.754 -10.928  1.00  1.69           C  
ATOM    258  CG  LEU A  25      15.584   1.744 -12.399  1.00  1.69           C  
ATOM    259  CD1 LEU A  25      14.717   2.678 -13.244  1.00  1.69           C  
ATOM    260  CD2 LEU A  25      17.053   2.136 -12.436  1.00  1.69           C  
ATOM    261  H   LEU A  25      16.750  -0.894 -10.689  1.00  1.69           H  
ATOM    262  HA  LEU A  25      16.928   1.228 -10.008  1.00  1.69           H  
ATOM    263 1HB  LEU A  25      14.046   1.430 -10.925  1.00  1.69           H  
ATOM    264 2HB  LEU A  25      15.125   2.749 -10.592  1.00  1.69           H  
ATOM    265  HG  LEU A  25      15.476   0.769 -12.805  1.00  1.69           H  
ATOM    266 1HD1 LEU A  25      15.061   2.656 -14.276  1.00  1.69           H  
ATOM    267 2HD1 LEU A  25      13.679   2.348 -13.201  1.00  1.69           H  
ATOM    268 3HD1 LEU A  25      14.787   3.692 -12.867  1.00  1.69           H  
ATOM    269 1HD2 LEU A  25      17.409   2.120 -13.463  1.00  1.69           H  
ATOM    270 2HD2 LEU A  25      17.186   3.126 -12.027  1.00  1.69           H  
ATOM    271 3HD2 LEU A  25      17.621   1.429 -11.843  1.00  1.69           H  
ATOM    272  N   ASP A  26      15.613   0.235  -7.582  1.00  1.56           N  
ATOM    273  CA  ASP A  26      15.331   0.523  -6.172  1.00  1.56           C  
ATOM    274  C   ASP A  26      16.571   1.200  -5.578  1.00  1.56           C  
ATOM    275  O   ASP A  26      16.515   2.320  -5.070  1.00  1.56           O  
ATOM    276  CB  ASP A  26      14.888  -0.738  -5.401  1.00  1.56           C  
ATOM    277  CG  ASP A  26      15.829  -1.971  -5.462  1.00  1.56           C  
ATOM    278  OD1 ASP A  26      16.835  -1.947  -6.149  1.00  1.56           O  
ATOM    279  OD2 ASP A  26      15.495  -2.947  -4.823  1.00  1.56           O  
ATOM    280  H   ASP A  26      15.968  -0.663  -7.863  1.00  1.56           H  
ATOM    281  HA  ASP A  26      14.504   1.231  -6.118  1.00  1.56           H  
ATOM    282 1HB  ASP A  26      14.752  -0.475  -4.352  1.00  1.56           H  
ATOM    283 2HB  ASP A  26      13.908  -1.049  -5.775  1.00  1.56           H  
ATOM    284  N   ARG A  27      17.702   0.524  -5.712  1.00  1.40           N  
ATOM    285  CA  ARG A  27      19.008   1.037  -5.334  1.00  1.40           C  
ATOM    286  C   ARG A  27      19.443   1.979  -6.435  1.00  1.40           C  
ATOM    287  O   ARG A  27      19.280   1.649  -7.611  1.00  1.40           O  
ATOM    288  CB  ARG A  27      20.036  -0.077  -5.208  1.00  1.40           C  
ATOM    289  CG  ARG A  27      21.433   0.365  -4.734  1.00  1.40           C  
ATOM    290  CD  ARG A  27      22.377  -0.786  -4.675  1.00  1.40           C  
ATOM    291  NE  ARG A  27      23.707  -0.403  -4.190  1.00  1.40           N  
ATOM    292  CZ  ARG A  27      24.692   0.088  -4.972  1.00  1.40           C  
ATOM    293  NH1 ARG A  27      24.476   0.282  -6.251  1.00  1.40           N  
ATOM    294  NH2 ARG A  27      25.872   0.377  -4.456  1.00  1.40           N  
ATOM    295  H   ARG A  27      17.628  -0.411  -6.100  1.00  1.40           H  
ATOM    296  HA  ARG A  27      18.932   1.584  -4.394  1.00  1.40           H  
ATOM    297 1HB  ARG A  27      19.668  -0.835  -4.519  1.00  1.40           H  
ATOM    298 2HB  ARG A  27      20.160  -0.555  -6.181  1.00  1.40           H  
ATOM    299 1HG  ARG A  27      21.842   1.095  -5.435  1.00  1.40           H  
ATOM    300 2HG  ARG A  27      21.362   0.813  -3.745  1.00  1.40           H  
ATOM    301 1HD  ARG A  27      21.979  -1.548  -4.009  1.00  1.40           H  
ATOM    302 2HD  ARG A  27      22.488  -1.202  -5.677  1.00  1.40           H  
ATOM    303  HE  ARG A  27      23.912  -0.541  -3.211  1.00  1.40           H  
ATOM    304 1HH1 ARG A  27      23.568   0.074  -6.643  1.00  1.40           H  
ATOM    305 2HH1 ARG A  27      25.204   0.652  -6.846  1.00  1.40           H  
ATOM    306 1HH2 ARG A  27      26.046   0.228  -3.471  1.00  1.40           H  
ATOM    307 2HH2 ARG A  27      26.599   0.745  -5.048  1.00  1.40           H  
ATOM    308  N   ALA A  28      19.981   3.142  -6.098  1.00  1.21           N  
ATOM    309  CA  ALA A  28      20.420   4.017  -7.173  1.00  1.21           C  
ATOM    310  C   ALA A  28      21.454   3.312  -8.018  1.00  1.21           C  
ATOM    311  O   ALA A  28      22.345   2.639  -7.488  1.00  1.21           O  
ATOM    312  CB  ALA A  28      20.995   5.301  -6.647  1.00  1.21           C  
ATOM    313  H   ALA A  28      20.085   3.409  -5.129  1.00  1.21           H  
ATOM    314  HA  ALA A  28      19.558   4.243  -7.803  1.00  1.21           H  
ATOM    315 1HB  ALA A  28      21.297   5.926  -7.490  1.00  1.21           H  
ATOM    316 2HB  ALA A  28      20.231   5.808  -6.070  1.00  1.21           H  
ATOM    317 3HB  ALA A  28      21.854   5.088  -6.023  1.00  1.21           H  
ATOM    318  N   ARG A  29      21.364   3.519  -9.317  1.00  1.05           N  
ATOM    319  CA  ARG A  29      22.281   2.923 -10.265  1.00  1.05           C  
ATOM    320  C   ARG A  29      23.256   3.954 -10.802  1.00  1.05           C  
ATOM    321  O   ARG A  29      22.939   5.149 -10.884  1.00  1.05           O  
ATOM    322  CB  ARG A  29      21.482   2.250 -11.364  1.00  1.05           C  
ATOM    323  CG  ARG A  29      20.559   1.162 -10.822  1.00  1.05           C  
ATOM    324  CD  ARG A  29      21.350  -0.018 -10.351  1.00  1.05           C  
ATOM    325  NE  ARG A  29      20.553  -0.996  -9.634  1.00  1.05           N  
ATOM    326  CZ  ARG A  29      20.974  -2.245  -9.300  1.00  1.05           C  
ATOM    327  NH1 ARG A  29      22.166  -2.684  -9.661  1.00  1.05           N  
ATOM    328  NH2 ARG A  29      20.179  -3.042  -8.598  1.00  1.05           N  
ATOM    329  H   ARG A  29      20.587   4.077  -9.668  1.00  1.05           H  
ATOM    330  HA  ARG A  29      22.857   2.150  -9.752  1.00  1.05           H  
ATOM    331 1HB  ARG A  29      20.872   2.984 -11.854  1.00  1.05           H  
ATOM    332 2HB  ARG A  29      22.146   1.814 -12.099  1.00  1.05           H  
ATOM    333 1HG  ARG A  29      19.966   1.552 -10.000  1.00  1.05           H  
ATOM    334 2HG  ARG A  29      19.901   0.826 -11.617  1.00  1.05           H  
ATOM    335 1HD  ARG A  29      21.773  -0.514 -11.213  1.00  1.05           H  
ATOM    336 2HD  ARG A  29      22.154   0.320  -9.693  1.00  1.05           H  
ATOM    337  HE  ARG A  29      19.641  -0.705  -9.316  1.00  1.05           H  
ATOM    338 1HH1 ARG A  29      22.825  -2.092 -10.203  1.00  1.05           H  
ATOM    339 2HH1 ARG A  29      22.458  -3.612  -9.406  1.00  1.05           H  
ATOM    340 1HH2 ARG A  29      19.268  -2.715  -8.301  1.00  1.05           H  
ATOM    341 2HH2 ARG A  29      20.490  -3.969  -8.342  1.00  1.05           H  
ATOM    342  N   VAL A  30      24.449   3.495 -11.146  1.00  0.91           N  
ATOM    343  CA  VAL A  30      25.466   4.405 -11.655  1.00  0.91           C  
ATOM    344  C   VAL A  30      25.680   4.242 -13.143  1.00  0.91           C  
ATOM    345  O   VAL A  30      25.902   3.127 -13.642  1.00  0.91           O  
ATOM    346  CB  VAL A  30      26.804   4.192 -10.914  1.00  0.91           C  
ATOM    347  CG1 VAL A  30      27.878   5.133 -11.489  1.00  0.91           C  
ATOM    348  CG2 VAL A  30      26.596   4.433  -9.426  1.00  0.91           C  
ATOM    349  H   VAL A  30      24.640   2.488 -11.046  1.00  0.91           H  
ATOM    350  HA  VAL A  30      25.140   5.430 -11.471  1.00  0.91           H  
ATOM    351  HB  VAL A  30      27.147   3.166 -11.061  1.00  0.91           H  
ATOM    352 1HG1 VAL A  30      28.813   4.985 -10.963  1.00  0.91           H  
ATOM    353 2HG1 VAL A  30      28.022   4.928 -12.548  1.00  0.91           H  
ATOM    354 3HG1 VAL A  30      27.559   6.166 -11.365  1.00  0.91           H  
ATOM    355 1HG2 VAL A  30      27.539   4.278  -8.896  1.00  0.91           H  
ATOM    356 2HG2 VAL A  30      26.249   5.450  -9.272  1.00  0.91           H  
ATOM    357 3HG2 VAL A  30      25.850   3.737  -9.045  1.00  0.91           H  
ATOM    358  N   MET A  31      25.603   5.357 -13.855  1.00  0.83           N  
ATOM    359  CA  MET A  31      25.838   5.337 -15.278  1.00  0.83           C  
ATOM    360  C   MET A  31      27.181   6.002 -15.587  1.00  0.83           C  
ATOM    361  O   MET A  31      27.425   7.160 -15.228  1.00  0.83           O  
ATOM    362  CB  MET A  31      24.660   5.979 -16.011  1.00  0.83           C  
ATOM    363  CG  MET A  31      24.785   6.015 -17.528  1.00  0.83           C  
ATOM    364  SD  MET A  31      23.309   6.721 -18.344  1.00  0.83           S  
ATOM    365  CE  MET A  31      22.145   5.410 -18.305  1.00  0.83           C  
ATOM    366  H   MET A  31      25.396   6.248 -13.396  1.00  0.83           H  
ATOM    367  HA  MET A  31      25.895   4.307 -15.594  1.00  0.83           H  
ATOM    368 1HB  MET A  31      23.759   5.422 -15.778  1.00  0.83           H  
ATOM    369 2HB  MET A  31      24.512   6.987 -15.650  1.00  0.83           H  
ATOM    370 1HG  MET A  31      25.653   6.620 -17.794  1.00  0.83           H  
ATOM    371 2HG  MET A  31      24.955   5.014 -17.916  1.00  0.83           H  
ATOM    372 1HE  MET A  31      21.212   5.739 -18.761  1.00  0.83           H  
ATOM    373 2HE  MET A  31      22.541   4.567 -18.866  1.00  0.83           H  
ATOM    374 3HE  MET A  31      21.970   5.120 -17.284  1.00  0.83           H  
ATOM    375  N   GLY A  32      28.081   5.248 -16.206  1.00  0.78           N  
ATOM    376  CA  GLY A  32      29.403   5.781 -16.509  1.00  0.78           C  
ATOM    377  C   GLY A  32      29.314   6.545 -17.811  1.00  0.78           C  
ATOM    378  O   GLY A  32      28.342   6.359 -18.544  1.00  0.78           O  
ATOM    379  H   GLY A  32      27.818   4.305 -16.488  1.00  0.78           H  
ATOM    380 1HA  GLY A  32      29.735   6.444 -15.708  1.00  0.78           H  
ATOM    381 2HA  GLY A  32      30.116   4.965 -16.587  1.00  0.78           H  
ATOM    382  N   ILE A  33      30.312   7.371 -18.126  1.00  0.78           N  
ATOM    383  CA  ILE A  33      30.280   8.115 -19.388  1.00  0.78           C  
ATOM    384  C   ILE A  33      31.523   7.927 -20.263  1.00  0.78           C  
ATOM    385  O   ILE A  33      32.654   8.146 -19.822  1.00  0.78           O  
ATOM    386  CB  ILE A  33      30.089   9.627 -19.128  1.00  0.78           C  
ATOM    387  CG1 ILE A  33      28.768   9.899 -18.356  1.00  0.78           C  
ATOM    388  CG2 ILE A  33      30.068  10.369 -20.467  1.00  0.78           C  
ATOM    389  CD1 ILE A  33      28.651  11.325 -17.868  1.00  0.78           C  
ATOM    390  H   ILE A  33      31.080   7.498 -17.481  1.00  0.78           H  
ATOM    391  HA  ILE A  33      29.429   7.769 -19.968  1.00  0.78           H  
ATOM    392  HB  ILE A  33      30.907  10.000 -18.513  1.00  0.78           H  
ATOM    393 1HG1 ILE A  33      27.921   9.677 -19.007  1.00  0.78           H  
ATOM    394 2HG1 ILE A  33      28.714   9.253 -17.483  1.00  0.78           H  
ATOM    395 1HG2 ILE A  33      29.937  11.431 -20.294  1.00  0.78           H  
ATOM    396 2HG2 ILE A  33      31.000  10.209 -20.999  1.00  0.78           H  
ATOM    397 3HG2 ILE A  33      29.234   9.996 -21.078  1.00  0.78           H  
ATOM    398 1HD1 ILE A  33      27.728  11.457 -17.336  1.00  0.78           H  
ATOM    399 2HD1 ILE A  33      29.480  11.547 -17.200  1.00  0.78           H  
ATOM    400 3HD1 ILE A  33      28.680  12.005 -18.716  1.00  0.78           H  
ATOM    401  N   VAL A  34      31.286   7.551 -21.516  1.00  0.82           N  
ATOM    402  CA  VAL A  34      32.314   7.371 -22.532  1.00  0.82           C  
ATOM    403  C   VAL A  34      32.018   8.282 -23.720  1.00  0.82           C  
ATOM    404  O   VAL A  34      31.177   7.948 -24.553  1.00  0.82           O  
ATOM    405  CB  VAL A  34      32.275   5.926 -23.076  1.00  0.82           C  
ATOM    406  CG1 VAL A  34      33.354   5.727 -24.109  1.00  0.82           C  
ATOM    407  CG2 VAL A  34      32.416   4.935 -21.961  1.00  0.82           C  
ATOM    408  H   VAL A  34      30.325   7.380 -21.784  1.00  0.82           H  
ATOM    409  HA  VAL A  34      33.293   7.608 -22.113  1.00  0.82           H  
ATOM    410  HB  VAL A  34      31.317   5.771 -23.574  1.00  0.82           H  
ATOM    411 1HG1 VAL A  34      33.291   4.720 -24.505  1.00  0.82           H  
ATOM    412 2HG1 VAL A  34      33.228   6.443 -24.915  1.00  0.82           H  
ATOM    413 3HG1 VAL A  34      34.324   5.872 -23.643  1.00  0.82           H  
ATOM    414 1HG2 VAL A  34      32.365   3.930 -22.368  1.00  0.82           H  
ATOM    415 2HG2 VAL A  34      33.373   5.083 -21.465  1.00  0.82           H  
ATOM    416 3HG2 VAL A  34      31.605   5.081 -21.251  1.00  0.82           H  
ATOM    417  N   ASN A  35      32.707   9.402 -23.843  1.00  0.88           N  
ATOM    418  CA  ASN A  35      32.426  10.243 -24.996  1.00  0.88           C  
ATOM    419  C   ASN A  35      33.203   9.761 -26.209  1.00  0.88           C  
ATOM    420  O   ASN A  35      34.408   9.523 -26.136  1.00  0.88           O  
ATOM    421  CB  ASN A  35      32.635  11.705 -24.706  1.00  0.88           C  
ATOM    422  CG  ASN A  35      31.556  12.274 -23.821  1.00  0.88           C  
ATOM    423  OD1 ASN A  35      30.514  11.659 -23.568  1.00  0.88           O  
ATOM    424  ND2 ASN A  35      31.781  13.467 -23.376  1.00  0.88           N  
ATOM    425  H   ASN A  35      33.397   9.663 -23.152  1.00  0.88           H  
ATOM    426  HA  ASN A  35      31.373  10.134 -25.252  1.00  0.88           H  
ATOM    427 1HB  ASN A  35      33.597  11.836 -24.208  1.00  0.88           H  
ATOM    428 2HB  ASN A  35      32.675  12.263 -25.621  1.00  0.88           H  
ATOM    429 1HD2 ASN A  35      31.109  13.923 -22.792  1.00  0.88           H  
ATOM    430 2HD2 ASN A  35      32.626  13.918 -23.651  1.00  0.88           H  
ATOM    431  N   VAL A  36      32.506   9.636 -27.329  1.00  0.98           N  
ATOM    432  CA  VAL A  36      33.075   9.151 -28.571  1.00  0.98           C  
ATOM    433  C   VAL A  36      32.903  10.208 -29.647  1.00  0.98           C  
ATOM    434  O   VAL A  36      32.496   9.921 -30.771  1.00  0.98           O  
ATOM    435  CB  VAL A  36      32.401   7.831 -28.984  1.00  0.98           C  
ATOM    436  CG1 VAL A  36      33.000   7.332 -30.253  1.00  0.98           C  
ATOM    437  CG2 VAL A  36      32.587   6.809 -27.890  1.00  0.98           C  
ATOM    438  H   VAL A  36      31.511   9.858 -27.348  1.00  0.98           H  
ATOM    439  HA  VAL A  36      34.142   8.970 -28.429  1.00  0.98           H  
ATOM    440  HB  VAL A  36      31.338   8.010 -29.156  1.00  0.98           H  
ATOM    441 1HG1 VAL A  36      32.514   6.406 -30.561  1.00  0.98           H  
ATOM    442 2HG1 VAL A  36      32.853   8.083 -30.994  1.00  0.98           H  
ATOM    443 3HG1 VAL A  36      34.070   7.156 -30.113  1.00  0.98           H  
ATOM    444 1HG2 VAL A  36      32.114   5.876 -28.182  1.00  0.98           H  
ATOM    445 2HG2 VAL A  36      33.647   6.653 -27.735  1.00  0.98           H  
ATOM    446 3HG2 VAL A  36      32.138   7.174 -26.971  1.00  0.98           H  
ATOM    447  N   THR A  37      33.208  11.439 -29.269  1.00  1.13           N  
ATOM    448  CA  THR A  37      33.053  12.618 -30.107  1.00  1.13           C  
ATOM    449  C   THR A  37      34.234  13.583 -30.015  1.00  1.13           C  
ATOM    450  O   THR A  37      34.888  13.665 -28.973  1.00  1.13           O  
ATOM    451  CB  THR A  37      31.808  13.400 -29.664  1.00  1.13           C  
ATOM    452  OG1 THR A  37      31.662  14.621 -30.457  1.00  1.13           O  
ATOM    453  CG2 THR A  37      31.916  13.738 -28.196  1.00  1.13           C  
ATOM    454  H   THR A  37      33.552  11.552 -28.327  1.00  1.13           H  
ATOM    455  HA  THR A  37      32.892  12.268 -31.116  1.00  1.13           H  
ATOM    456  HB  THR A  37      30.933  12.777 -29.814  1.00  1.13           H  
ATOM    457  HG1 THR A  37      32.480  15.195 -30.349  1.00  1.13           H  
ATOM    458 1HG2 THR A  37      31.033  14.266 -27.864  1.00  1.13           H  
ATOM    459 2HG2 THR A  37      32.008  12.817 -27.645  1.00  1.13           H  
ATOM    460 3HG2 THR A  37      32.797  14.361 -28.033  1.00  1.13           H  
ATOM    461  N   PRO A  38      34.558  14.295 -31.106  1.00  1.33           N  
ATOM    462  CA  PRO A  38      35.457  15.419 -31.136  1.00  1.33           C  
ATOM    463  C   PRO A  38      34.873  16.462 -30.216  1.00  1.33           C  
ATOM    464  O   PRO A  38      33.653  16.464 -30.008  1.00  1.33           O  
ATOM    465  CB  PRO A  38      35.429  15.869 -32.600  1.00  1.33           C  
ATOM    466  CG  PRO A  38      34.999  14.642 -33.373  1.00  1.33           C  
ATOM    467  CD  PRO A  38      34.044  13.920 -32.457  1.00  1.33           C  
ATOM    468  HA  PRO A  38      36.462  15.108 -30.811  1.00  1.33           H  
ATOM    469 1HB  PRO A  38      34.736  16.723 -32.712  1.00  1.33           H  
ATOM    470 2HB  PRO A  38      36.423  16.234 -32.895  1.00  1.33           H  
ATOM    471 1HG  PRO A  38      34.528  14.938 -34.324  1.00  1.33           H  
ATOM    472 2HG  PRO A  38      35.879  14.030 -33.634  1.00  1.33           H  
ATOM    473 1HD  PRO A  38      33.008  14.261 -32.614  1.00  1.33           H  
ATOM    474 2HD  PRO A  38      34.171  12.866 -32.664  1.00  1.33           H  
ATOM    475  N   ASP A  39      35.721  17.324 -29.663  1.00  1.61           N  
ATOM    476  CA  ASP A  39      35.294  18.423 -28.795  1.00  1.61           C  
ATOM    477  C   ASP A  39      34.550  17.972 -27.525  1.00  1.61           C  
ATOM    478  O   ASP A  39      33.679  18.685 -27.021  1.00  1.61           O  
ATOM    479  CB  ASP A  39      34.384  19.370 -29.599  1.00  1.61           C  
ATOM    480  CG  ASP A  39      35.074  20.016 -30.817  1.00  1.61           C  
ATOM    481  OD1 ASP A  39      36.113  20.605 -30.646  1.00  1.61           O  
ATOM    482  OD2 ASP A  39      34.566  19.865 -31.913  1.00  1.61           O  
ATOM    483  H   ASP A  39      36.707  17.234 -29.871  1.00  1.61           H  
ATOM    484  HA  ASP A  39      36.185  18.972 -28.485  1.00  1.61           H  
ATOM    485 1HB  ASP A  39      33.478  18.858 -29.926  1.00  1.61           H  
ATOM    486 2HB  ASP A  39      34.063  20.168 -28.957  1.00  1.61           H  
ATOM    487  N   SER A  40      34.936  16.826 -26.976  1.00  1.98           N  
ATOM    488  CA  SER A  40      34.334  16.301 -25.752  1.00  1.98           C  
ATOM    489  C   SER A  40      34.524  17.212 -24.549  1.00  1.98           C  
ATOM    490  O   SER A  40      35.544  17.892 -24.420  1.00  1.98           O  
ATOM    491  CB  SER A  40      34.889  14.946 -25.385  1.00  1.98           C  
ATOM    492  OG  SER A  40      34.347  14.517 -24.133  1.00  1.98           O  
ATOM    493  H   SER A  40      35.653  16.286 -27.442  1.00  1.98           H  
ATOM    494  HA  SER A  40      33.262  16.195 -25.930  1.00  1.98           H  
ATOM    495 1HB  SER A  40      34.653  14.217 -26.166  1.00  1.98           H  
ATOM    496 2HB  SER A  40      35.975  15.008 -25.309  1.00  1.98           H  
ATOM    497  HG  SER A  40      34.897  13.789 -23.831  1.00  1.98           H  
ATOM    498  N   PHE A  41      33.529  17.191 -23.663  1.00  2.41           N  
ATOM    499  CA  PHE A  41      33.553  17.895 -22.384  1.00  2.41           C  
ATOM    500  C   PHE A  41      34.514  17.241 -21.383  1.00  2.41           C  
ATOM    501  O   PHE A  41      34.982  17.883 -20.438  1.00  2.41           O  
ATOM    502  CB  PHE A  41      32.158  17.922 -21.774  1.00  2.41           C  
ATOM    503  CG  PHE A  41      31.216  18.892 -22.416  1.00  2.41           C  
ATOM    504  CD1 PHE A  41      30.233  18.450 -23.278  1.00  2.41           C  
ATOM    505  CD2 PHE A  41      31.283  20.248 -22.123  1.00  2.41           C  
ATOM    506  CE1 PHE A  41      29.344  19.333 -23.837  1.00  2.41           C  
ATOM    507  CE2 PHE A  41      30.384  21.136 -22.678  1.00  2.41           C  
ATOM    508  CZ  PHE A  41      29.410  20.676 -23.538  1.00  2.41           C  
ATOM    509  H   PHE A  41      32.721  16.628 -23.882  1.00  2.41           H  
ATOM    510  HA  PHE A  41      33.866  18.916 -22.556  1.00  2.41           H  
ATOM    511 1HB  PHE A  41      31.718  16.929 -21.838  1.00  2.41           H  
ATOM    512 2HB  PHE A  41      32.235  18.173 -20.716  1.00  2.41           H  
ATOM    513  HD1 PHE A  41      30.166  17.388 -23.510  1.00  2.41           H  
ATOM    514  HD2 PHE A  41      32.050  20.607 -21.435  1.00  2.41           H  
ATOM    515  HE1 PHE A  41      28.589  18.964 -24.507  1.00  2.41           H  
ATOM    516  HE2 PHE A  41      30.442  22.196 -22.436  1.00  2.41           H  
ATOM    517  HZ  PHE A  41      28.696  21.370 -23.976  1.00  2.41           H  
ATOM    518  N   SER A  42      34.800  15.948 -21.578  1.00  2.80           N  
ATOM    519  CA  SER A  42      35.617  15.152 -20.647  1.00  2.80           C  
ATOM    520  C   SER A  42      37.114  15.406 -20.799  1.00  2.80           C  
ATOM    521  O   SER A  42      37.886  14.470 -21.051  1.00  2.80           O  
ATOM    522  CB  SER A  42      35.378  13.670 -20.859  1.00  2.80           C  
ATOM    523  OG  SER A  42      35.743  13.286 -22.166  1.00  2.80           O  
ATOM    524  H   SER A  42      34.451  15.505 -22.418  1.00  2.80           H  
ATOM    525  HA  SER A  42      35.328  15.416 -19.629  1.00  2.80           H  
ATOM    526 1HB  SER A  42      35.954  13.098 -20.132  1.00  2.80           H  
ATOM    527 2HB  SER A  42      34.322  13.448 -20.693  1.00  2.80           H  
ATOM    528  HG  SER A  42      35.298  13.903 -22.735  1.00  2.80           H  
ATOM    529  N   ASP A  43      37.508  16.660 -20.644  1.00  3.00           N  
ATOM    530  CA  ASP A  43      38.895  17.085 -20.757  1.00  3.00           C  
ATOM    531  C   ASP A  43      39.575  16.498 -21.999  1.00  3.00           C  
ATOM    532  O   ASP A  43      39.183  16.797 -23.126  1.00  3.00           O  
ATOM    533  CB  ASP A  43      39.660  16.735 -19.474  1.00  3.00           C  
ATOM    534  CG  ASP A  43      39.100  17.488 -18.253  1.00  3.00           C  
ATOM    535  OD1 ASP A  43      38.755  18.651 -18.393  1.00  3.00           O  
ATOM    536  OD2 ASP A  43      39.002  16.897 -17.204  1.00  3.00           O  
ATOM    537  H   ASP A  43      36.776  17.335 -20.439  1.00  3.00           H  
ATOM    538  HA  ASP A  43      38.906  18.171 -20.860  1.00  3.00           H  
ATOM    539 1HB  ASP A  43      39.597  15.662 -19.281  1.00  3.00           H  
ATOM    540 2HB  ASP A  43      40.713  17.002 -19.583  1.00  3.00           H  
ATOM    541  N   GLY A  44      40.618  15.693 -21.791  1.00  2.93           N  
ATOM    542  CA  GLY A  44      41.398  15.114 -22.878  1.00  2.93           C  
ATOM    543  C   GLY A  44      40.987  13.703 -23.307  1.00  2.93           C  
ATOM    544  O   GLY A  44      41.726  13.067 -24.054  1.00  2.93           O  
ATOM    545  H   GLY A  44      40.881  15.466 -20.847  1.00  2.93           H  
ATOM    546 1HA  GLY A  44      41.336  15.775 -23.742  1.00  2.93           H  
ATOM    547 2HA  GLY A  44      42.447  15.100 -22.583  1.00  2.93           H  
ATOM    548  N   GLY A  45      39.848  13.189 -22.823  1.00  2.58           N  
ATOM    549  CA  GLY A  45      39.454  11.815 -23.160  1.00  2.58           C  
ATOM    550  C   GLY A  45      39.363  11.631 -24.674  1.00  2.58           C  
ATOM    551  O   GLY A  45      40.146  10.891 -25.265  1.00  2.58           O  
ATOM    552  H   GLY A  45      39.250  13.748 -22.212  1.00  2.58           H  
ATOM    553 1HA  GLY A  45      40.174  11.113 -22.743  1.00  2.58           H  
ATOM    554 2HA  GLY A  45      38.487  11.598 -22.705  1.00  2.58           H  
ATOM    555  N   ALA A  46      38.402  12.312 -25.303  1.00  2.09           N  
ATOM    556  CA  ALA A  46      38.286  12.360 -26.761  1.00  2.09           C  
ATOM    557  C   ALA A  46      38.529  11.013 -27.436  1.00  2.09           C  
ATOM    558  O   ALA A  46      39.407  10.911 -28.296  1.00  2.09           O  
ATOM    559  CB  ALA A  46      39.268  13.380 -27.308  1.00  2.09           C  
ATOM    560  H   ALA A  46      37.769  12.859 -24.741  1.00  2.09           H  
ATOM    561  HA  ALA A  46      37.270  12.673 -27.007  1.00  2.09           H  
ATOM    562 1HB  ALA A  46      39.157  13.447 -28.389  1.00  2.09           H  
ATOM    563 2HB  ALA A  46      39.069  14.354 -26.859  1.00  2.09           H  
ATOM    564 3HB  ALA A  46      40.287  13.070 -27.065  1.00  2.09           H  
ATOM    565  N   HIS A  47      37.791   9.972 -27.071  1.00  1.62           N  
ATOM    566  CA  HIS A  47      38.120   8.687 -27.663  1.00  1.62           C  
ATOM    567  C   HIS A  47      37.964   8.757 -29.163  1.00  1.62           C  
ATOM    568  O   HIS A  47      36.889   9.084 -29.663  1.00  1.62           O  
ATOM    569  CB  HIS A  47      37.212   7.585 -27.142  1.00  1.62           C  
ATOM    570  CG  HIS A  47      37.370   7.326 -25.719  1.00  1.62           C  
ATOM    571  ND1 HIS A  47      38.536   6.848 -25.176  1.00  1.62           N  
ATOM    572  CD2 HIS A  47      36.502   7.444 -24.706  1.00  1.62           C  
ATOM    573  CE1 HIS A  47      38.375   6.693 -23.887  1.00  1.62           C  
ATOM    574  NE2 HIS A  47      37.142   7.047 -23.580  1.00  1.62           N  
ATOM    575  H   HIS A  47      37.045  10.060 -26.392  1.00  1.62           H  
ATOM    576  HA  HIS A  47      39.153   8.429 -27.436  1.00  1.62           H  
ATOM    577 1HB  HIS A  47      36.170   7.847 -27.327  1.00  1.62           H  
ATOM    578 2HB  HIS A  47      37.418   6.659 -27.684  1.00  1.62           H  
ATOM    579  HD2 HIS A  47      35.474   7.781 -24.768  1.00  1.62           H  
ATOM    580  HE1 HIS A  47      39.124   6.323 -23.192  1.00  1.62           H  
ATOM    581  HE2 HIS A  47      36.715   7.017 -22.652  1.00  1.62           H  
ATOM    582  N   ASP A  48      39.036   8.442 -29.887  1.00  1.24           N  
ATOM    583  CA  ASP A  48      38.996   8.503 -31.339  1.00  1.24           C  
ATOM    584  C   ASP A  48      39.060   7.119 -31.984  1.00  1.24           C  
ATOM    585  O   ASP A  48      39.103   7.008 -33.212  1.00  1.24           O  
ATOM    586  CB  ASP A  48      40.142   9.385 -31.846  1.00  1.24           C  
ATOM    587  CG  ASP A  48      39.875  10.038 -33.225  1.00  1.24           C  
ATOM    588  OD1 ASP A  48      38.777  10.560 -33.430  1.00  1.24           O  
ATOM    589  OD2 ASP A  48      40.766  10.032 -34.046  1.00  1.24           O  
ATOM    590  H   ASP A  48      39.895   8.198 -29.412  1.00  1.24           H  
ATOM    591  HA  ASP A  48      38.059   8.957 -31.636  1.00  1.24           H  
ATOM    592 1HB  ASP A  48      40.329  10.180 -31.115  1.00  1.24           H  
ATOM    593 2HB  ASP A  48      41.051   8.788 -31.914  1.00  1.24           H  
ATOM    594  N   THR A  49      39.053   6.069 -31.157  1.00  0.99           N  
ATOM    595  CA  THR A  49      39.098   4.706 -31.677  1.00  0.99           C  
ATOM    596  C   THR A  49      38.032   3.870 -31.007  1.00  0.99           C  
ATOM    597  O   THR A  49      37.663   4.126 -29.852  1.00  0.99           O  
ATOM    598  CB  THR A  49      40.476   4.026 -31.457  1.00  0.99           C  
ATOM    599  OG1 THR A  49      40.735   3.845 -30.044  1.00  0.99           O  
ATOM    600  CG2 THR A  49      41.591   4.883 -32.041  1.00  0.99           C  
ATOM    601  H   THR A  49      39.005   6.232 -30.163  1.00  0.99           H  
ATOM    602  HA  THR A  49      38.889   4.727 -32.747  1.00  0.99           H  
ATOM    603  HB  THR A  49      40.480   3.054 -31.948  1.00  0.99           H  
ATOM    604  HG1 THR A  49      41.674   3.634 -29.923  1.00  0.99           H  
ATOM    605 1HG2 THR A  49      42.549   4.387 -31.887  1.00  0.99           H  
ATOM    606 2HG2 THR A  49      41.420   5.021 -33.109  1.00  0.99           H  
ATOM    607 3HG2 THR A  49      41.610   5.852 -31.550  1.00  0.99           H  
ATOM    608  N   THR A  50      37.611   2.807 -31.687  1.00  0.83           N  
ATOM    609  CA  THR A  50      36.625   1.916 -31.108  1.00  0.83           C  
ATOM    610  C   THR A  50      37.159   1.269 -29.856  1.00  0.83           C  
ATOM    611  O   THR A  50      36.494   1.264 -28.823  1.00  0.83           O  
ATOM    612  CB  THR A  50      36.223   0.800 -32.083  1.00  0.83           C  
ATOM    613  OG1 THR A  50      35.637   1.371 -33.256  1.00  0.83           O  
ATOM    614  CG2 THR A  50      35.214  -0.127 -31.410  1.00  0.83           C  
ATOM    615  H   THR A  50      37.957   2.641 -32.621  1.00  0.83           H  
ATOM    616  HA  THR A  50      35.748   2.500 -30.850  1.00  0.83           H  
ATOM    617  HB  THR A  50      37.104   0.225 -32.365  1.00  0.83           H  
ATOM    618  HG1 THR A  50      34.845   1.857 -33.010  1.00  0.83           H  
ATOM    619 1HG2 THR A  50      34.929  -0.923 -32.091  1.00  0.83           H  
ATOM    620 2HG2 THR A  50      35.659  -0.565 -30.515  1.00  0.83           H  
ATOM    621 3HG2 THR A  50      34.344   0.441 -31.139  1.00  0.83           H  
ATOM    622  N   GLU A  51      38.387   0.774 -29.926  1.00  0.74           N  
ATOM    623  CA  GLU A  51      38.939   0.077 -28.787  1.00  0.74           C  
ATOM    624  C   GLU A  51      39.124   0.980 -27.581  1.00  0.74           C  
ATOM    625  O   GLU A  51      38.904   0.540 -26.454  1.00  0.74           O  
ATOM    626  CB  GLU A  51      40.268  -0.578 -29.155  1.00  0.74           C  
ATOM    627  CG  GLU A  51      40.146  -1.765 -30.104  1.00  0.74           C  
ATOM    628  CD  GLU A  51      39.318  -2.888 -29.514  1.00  0.74           C  
ATOM    629  OE1 GLU A  51      39.555  -3.255 -28.384  1.00  0.74           O  
ATOM    630  OE2 GLU A  51      38.460  -3.398 -30.196  1.00  0.74           O  
ATOM    631  H   GLU A  51      38.910   0.847 -30.785  1.00  0.74           H  
ATOM    632  HA  GLU A  51      38.241  -0.712 -28.508  1.00  0.74           H  
ATOM    633 1HB  GLU A  51      40.916   0.162 -29.626  1.00  0.74           H  
ATOM    634 2HB  GLU A  51      40.768  -0.920 -28.249  1.00  0.74           H  
ATOM    635 1HG  GLU A  51      39.679  -1.429 -31.031  1.00  0.74           H  
ATOM    636 2HG  GLU A  51      41.142  -2.136 -30.342  1.00  0.74           H  
ATOM    637  N   ALA A  52      39.520   2.244 -27.771  1.00  0.69           N  
ATOM    638  CA  ALA A  52      39.661   3.083 -26.589  1.00  0.69           C  
ATOM    639  C   ALA A  52      38.305   3.295 -25.926  1.00  0.69           C  
ATOM    640  O   ALA A  52      38.175   3.224 -24.698  1.00  0.69           O  
ATOM    641  CB  ALA A  52      40.275   4.414 -26.954  1.00  0.69           C  
ATOM    642  H   ALA A  52      39.727   2.633 -28.692  1.00  0.69           H  
ATOM    643  HA  ALA A  52      40.311   2.570 -25.882  1.00  0.69           H  
ATOM    644 1HB  ALA A  52      40.389   5.016 -26.059  1.00  0.69           H  
ATOM    645 2HB  ALA A  52      41.247   4.256 -27.410  1.00  0.69           H  
ATOM    646 3HB  ALA A  52      39.619   4.927 -27.660  1.00  0.69           H  
ATOM    647  N   ALA A  53      37.276   3.525 -26.750  1.00  0.67           N  
ATOM    648  CA  ALA A  53      35.938   3.758 -26.234  1.00  0.67           C  
ATOM    649  C   ALA A  53      35.396   2.542 -25.500  1.00  0.67           C  
ATOM    650  O   ALA A  53      34.796   2.659 -24.424  1.00  0.67           O  
ATOM    651  CB  ALA A  53      35.026   4.112 -27.376  1.00  0.67           C  
ATOM    652  H   ALA A  53      37.429   3.564 -27.762  1.00  0.67           H  
ATOM    653  HA  ALA A  53      35.985   4.587 -25.530  1.00  0.67           H  
ATOM    654 1HB  ALA A  53      34.035   4.312 -26.993  1.00  0.67           H  
ATOM    655 2HB  ALA A  53      35.411   4.993 -27.886  1.00  0.67           H  
ATOM    656 3HB  ALA A  53      34.992   3.281 -28.072  1.00  0.67           H  
ATOM    657  N   VAL A  54      35.644   1.365 -26.065  1.00  0.66           N  
ATOM    658  CA  VAL A  54      35.171   0.127 -25.483  1.00  0.66           C  
ATOM    659  C   VAL A  54      35.913  -0.187 -24.202  1.00  0.66           C  
ATOM    660  O   VAL A  54      35.296  -0.599 -23.216  1.00  0.66           O  
ATOM    661  CB  VAL A  54      35.297  -1.024 -26.481  1.00  0.66           C  
ATOM    662  CG1 VAL A  54      34.967  -2.327 -25.821  1.00  0.66           C  
ATOM    663  CG2 VAL A  54      34.322  -0.794 -27.617  1.00  0.66           C  
ATOM    664  H   VAL A  54      36.146   1.334 -26.954  1.00  0.66           H  
ATOM    665  HA  VAL A  54      34.115   0.248 -25.255  1.00  0.66           H  
ATOM    666  HB  VAL A  54      36.322  -1.065 -26.863  1.00  0.66           H  
ATOM    667 1HG1 VAL A  54      35.048  -3.111 -26.560  1.00  0.66           H  
ATOM    668 2HG1 VAL A  54      35.659  -2.511 -25.001  1.00  0.66           H  
ATOM    669 3HG1 VAL A  54      33.955  -2.291 -25.442  1.00  0.66           H  
ATOM    670 1HG2 VAL A  54      34.421  -1.594 -28.327  1.00  0.66           H  
ATOM    671 2HG2 VAL A  54      33.303  -0.767 -27.233  1.00  0.66           H  
ATOM    672 3HG2 VAL A  54      34.536   0.141 -28.103  1.00  0.66           H  
ATOM    673  N   ALA A  55      37.240  -0.011 -24.212  1.00  0.67           N  
ATOM    674  CA  ALA A  55      38.038  -0.253 -23.023  1.00  0.67           C  
ATOM    675  C   ALA A  55      37.584   0.657 -21.897  1.00  0.67           C  
ATOM    676  O   ALA A  55      37.467   0.220 -20.753  1.00  0.67           O  
ATOM    677  CB  ALA A  55      39.509  -0.011 -23.314  1.00  0.67           C  
ATOM    678  H   ALA A  55      37.713   0.305 -25.058  1.00  0.67           H  
ATOM    679  HA  ALA A  55      37.890  -1.286 -22.714  1.00  0.67           H  
ATOM    680 1HB  ALA A  55      40.096  -0.206 -22.421  1.00  0.67           H  
ATOM    681 2HB  ALA A  55      39.832  -0.673 -24.118  1.00  0.67           H  
ATOM    682 3HB  ALA A  55      39.645   1.026 -23.624  1.00  0.67           H  
ATOM    683  N   HIS A  56      37.268   1.916 -22.218  1.00  0.68           N  
ATOM    684  CA  HIS A  56      36.801   2.842 -21.199  1.00  0.68           C  
ATOM    685  C   HIS A  56      35.493   2.310 -20.634  1.00  0.68           C  
ATOM    686  O   HIS A  56      35.328   2.225 -19.418  1.00  0.68           O  
ATOM    687  CB  HIS A  56      36.644   4.247 -21.761  1.00  0.68           C  
ATOM    688  CG  HIS A  56      36.316   5.303 -20.721  1.00  0.68           C  
ATOM    689  ND1 HIS A  56      35.907   6.583 -21.054  1.00  0.68           N  
ATOM    690  CD2 HIS A  56      36.382   5.274 -19.370  1.00  0.68           C  
ATOM    691  CE1 HIS A  56      35.709   7.283 -19.950  1.00  0.68           C  
ATOM    692  NE2 HIS A  56      36.004   6.522 -18.916  1.00  0.68           N  
ATOM    693  H   HIS A  56      37.392   2.252 -23.176  1.00  0.68           H  
ATOM    694  HA  HIS A  56      37.522   2.888 -20.386  1.00  0.68           H  
ATOM    695 1HB  HIS A  56      37.567   4.517 -22.255  1.00  0.68           H  
ATOM    696 2HB  HIS A  56      35.862   4.247 -22.521  1.00  0.68           H  
ATOM    697  HD2 HIS A  56      36.687   4.425 -18.756  1.00  0.68           H  
ATOM    698  HE1 HIS A  56      35.377   8.319 -19.904  1.00  0.68           H  
ATOM    699  HE2 HIS A  56      35.962   6.817 -17.946  1.00  0.68           H  
ATOM    700  N   GLY A  57      34.572   1.931 -21.523  1.00  0.69           N  
ATOM    701  CA  GLY A  57      33.290   1.380 -21.120  1.00  0.69           C  
ATOM    702  C   GLY A  57      33.490   0.216 -20.150  1.00  0.69           C  
ATOM    703  O   GLY A  57      32.915   0.197 -19.057  1.00  0.69           O  
ATOM    704  H   GLY A  57      34.762   2.041 -22.521  1.00  0.69           H  
ATOM    705 1HA  GLY A  57      32.683   2.147 -20.657  1.00  0.69           H  
ATOM    706 2HA  GLY A  57      32.762   1.049 -22.007  1.00  0.69           H  
ATOM    707  N   LEU A  58      34.332  -0.741 -20.531  1.00  0.70           N  
ATOM    708  CA  LEU A  58      34.603  -1.873 -19.662  1.00  0.70           C  
ATOM    709  C   LEU A  58      35.149  -1.426 -18.314  1.00  0.70           C  
ATOM    710  O   LEU A  58      34.683  -1.897 -17.278  1.00  0.70           O  
ATOM    711  CB  LEU A  58      35.591  -2.849 -20.298  1.00  0.70           C  
ATOM    712  CG  LEU A  58      35.969  -4.038 -19.392  1.00  0.70           C  
ATOM    713  CD1 LEU A  58      34.715  -4.843 -19.058  1.00  0.70           C  
ATOM    714  CD2 LEU A  58      36.995  -4.903 -20.095  1.00  0.70           C  
ATOM    715  H   LEU A  58      34.784  -0.677 -21.444  1.00  0.70           H  
ATOM    716  HA  LEU A  58      33.667  -2.398 -19.489  1.00  0.70           H  
ATOM    717 1HB  LEU A  58      35.158  -3.235 -21.220  1.00  0.70           H  
ATOM    718 2HB  LEU A  58      36.505  -2.305 -20.547  1.00  0.70           H  
ATOM    719  HG  LEU A  58      36.394  -3.661 -18.456  1.00  0.70           H  
ATOM    720 1HD1 LEU A  58      34.984  -5.675 -18.407  1.00  0.70           H  
ATOM    721 2HD1 LEU A  58      33.995  -4.203 -18.548  1.00  0.70           H  
ATOM    722 3HD1 LEU A  58      34.278  -5.230 -19.977  1.00  0.70           H  
ATOM    723 1HD2 LEU A  58      37.267  -5.737 -19.443  1.00  0.70           H  
ATOM    724 2HD2 LEU A  58      36.577  -5.286 -21.025  1.00  0.70           H  
ATOM    725 3HD2 LEU A  58      37.882  -4.307 -20.309  1.00  0.70           H  
ATOM    726  N   LYS A  59      36.123  -0.515 -18.307  1.00  0.72           N  
ATOM    727  CA  LYS A  59      36.699  -0.067 -17.046  1.00  0.72           C  
ATOM    728  C   LYS A  59      35.635   0.573 -16.152  1.00  0.72           C  
ATOM    729  O   LYS A  59      35.640   0.371 -14.940  1.00  0.72           O  
ATOM    730  CB  LYS A  59      37.854   0.899 -17.305  1.00  0.72           C  
ATOM    731  CG  LYS A  59      39.102   0.215 -17.882  1.00  0.72           C  
ATOM    732  CD  LYS A  59      40.203   1.217 -18.191  1.00  0.72           C  
ATOM    733  CE  LYS A  59      41.415   0.530 -18.807  1.00  0.72           C  
ATOM    734  NZ  LYS A  59      42.495   1.503 -19.141  1.00  0.72           N  
ATOM    735  H   LYS A  59      36.482  -0.141 -19.187  1.00  0.72           H  
ATOM    736  HA  LYS A  59      37.098  -0.940 -16.528  1.00  0.72           H  
ATOM    737 1HB  LYS A  59      37.529   1.662 -18.014  1.00  0.72           H  
ATOM    738 2HB  LYS A  59      38.128   1.400 -16.378  1.00  0.72           H  
ATOM    739 1HG  LYS A  59      39.475  -0.510 -17.154  1.00  0.72           H  
ATOM    740 2HG  LYS A  59      38.839  -0.323 -18.786  1.00  0.72           H  
ATOM    741 1HD  LYS A  59      39.820   1.958 -18.896  1.00  0.72           H  
ATOM    742 2HD  LYS A  59      40.503   1.727 -17.278  1.00  0.72           H  
ATOM    743 1HE  LYS A  59      41.804  -0.204 -18.104  1.00  0.72           H  
ATOM    744 2HE  LYS A  59      41.105   0.017 -19.720  1.00  0.72           H  
ATOM    745 1HZ  LYS A  59      43.279   1.012 -19.548  1.00  0.72           H  
ATOM    746 2HZ  LYS A  59      42.143   2.181 -19.803  1.00  0.72           H  
ATOM    747 3HZ  LYS A  59      42.794   1.976 -18.301  1.00  0.72           H  
ATOM    748  N   LEU A  60      34.692   1.303 -16.746  1.00  0.72           N  
ATOM    749  CA  LEU A  60      33.628   1.925 -15.971  1.00  0.72           C  
ATOM    750  C   LEU A  60      32.801   0.836 -15.284  1.00  0.72           C  
ATOM    751  O   LEU A  60      32.423   0.980 -14.118  1.00  0.72           O  
ATOM    752  CB  LEU A  60      32.782   2.787 -16.908  1.00  0.72           C  
ATOM    753  CG  LEU A  60      33.474   4.050 -17.434  1.00  0.72           C  
ATOM    754  CD1 LEU A  60      32.675   4.642 -18.550  1.00  0.72           C  
ATOM    755  CD2 LEU A  60      33.593   5.040 -16.346  1.00  0.72           C  
ATOM    756  H   LEU A  60      34.736   1.452 -17.756  1.00  0.72           H  
ATOM    757  HA  LEU A  60      34.076   2.561 -15.208  1.00  0.72           H  
ATOM    758 1HB  LEU A  60      32.546   2.199 -17.766  1.00  0.72           H  
ATOM    759 2HB  LEU A  60      31.858   3.066 -16.409  1.00  0.72           H  
ATOM    760  HG  LEU A  60      34.453   3.793 -17.795  1.00  0.72           H  
ATOM    761 1HD1 LEU A  60      33.173   5.538 -18.926  1.00  0.72           H  
ATOM    762 2HD1 LEU A  60      32.606   3.917 -19.331  1.00  0.72           H  
ATOM    763 3HD1 LEU A  60      31.699   4.894 -18.214  1.00  0.72           H  
ATOM    764 1HD2 LEU A  60      34.093   5.931 -16.720  1.00  0.72           H  
ATOM    765 2HD2 LEU A  60      32.611   5.298 -16.017  1.00  0.72           H  
ATOM    766 3HD2 LEU A  60      34.171   4.615 -15.519  1.00  0.72           H  
ATOM    767  N   VAL A  61      32.587  -0.286 -15.978  1.00  0.73           N  
ATOM    768  CA  VAL A  61      31.878  -1.422 -15.388  1.00  0.73           C  
ATOM    769  C   VAL A  61      32.709  -2.021 -14.256  1.00  0.73           C  
ATOM    770  O   VAL A  61      32.190  -2.302 -13.177  1.00  0.73           O  
ATOM    771  CB  VAL A  61      31.569  -2.496 -16.439  1.00  0.73           C  
ATOM    772  CG1 VAL A  61      30.996  -3.719 -15.797  1.00  0.73           C  
ATOM    773  CG2 VAL A  61      30.635  -1.926 -17.392  1.00  0.73           C  
ATOM    774  H   VAL A  61      32.910  -0.335 -16.949  1.00  0.73           H  
ATOM    775  HA  VAL A  61      30.933  -1.072 -14.976  1.00  0.73           H  
ATOM    776  HB  VAL A  61      32.476  -2.788 -16.944  1.00  0.73           H  
ATOM    777 1HG1 VAL A  61      30.780  -4.465 -16.562  1.00  0.73           H  
ATOM    778 2HG1 VAL A  61      31.715  -4.124 -15.087  1.00  0.73           H  
ATOM    779 3HG1 VAL A  61      30.073  -3.455 -15.274  1.00  0.73           H  
ATOM    780 1HG2 VAL A  61      30.403  -2.651 -18.164  1.00  0.73           H  
ATOM    781 2HG2 VAL A  61      29.719  -1.627 -16.878  1.00  0.73           H  
ATOM    782 3HG2 VAL A  61      31.112  -1.068 -17.822  1.00  0.73           H  
ATOM    783  N   GLU A  62      34.017  -2.172 -14.474  1.00  0.73           N  
ATOM    784  CA  GLU A  62      34.912  -2.724 -13.450  1.00  0.73           C  
ATOM    785  C   GLU A  62      34.917  -1.843 -12.186  1.00  0.73           C  
ATOM    786  O   GLU A  62      35.046  -2.354 -11.072  1.00  0.73           O  
ATOM    787  CB  GLU A  62      36.333  -2.912 -13.995  1.00  0.73           C  
ATOM    788  CG  GLU A  62      36.467  -4.030 -15.059  1.00  0.73           C  
ATOM    789  CD  GLU A  62      37.869  -4.163 -15.637  1.00  0.73           C  
ATOM    790  OE1 GLU A  62      38.695  -3.320 -15.370  1.00  0.73           O  
ATOM    791  OE2 GLU A  62      38.110  -5.121 -16.339  1.00  0.73           O  
ATOM    792  H   GLU A  62      34.390  -1.920 -15.390  1.00  0.73           H  
ATOM    793  HA  GLU A  62      34.534  -3.707 -13.168  1.00  0.73           H  
ATOM    794 1HB  GLU A  62      36.676  -1.984 -14.435  1.00  0.73           H  
ATOM    795 2HB  GLU A  62      37.007  -3.149 -13.173  1.00  0.73           H  
ATOM    796 1HG  GLU A  62      36.182  -4.979 -14.608  1.00  0.73           H  
ATOM    797 2HG  GLU A  62      35.767  -3.823 -15.867  1.00  0.73           H  
ATOM    798  N   GLU A  63      34.710  -0.528 -12.357  1.00  0.74           N  
ATOM    799  CA  GLU A  63      34.639   0.417 -11.238  1.00  0.74           C  
ATOM    800  C   GLU A  63      33.276   0.365 -10.526  1.00  0.74           C  
ATOM    801  O   GLU A  63      33.082   1.043  -9.513  1.00  0.74           O  
ATOM    802  CB  GLU A  63      34.889   1.873 -11.675  1.00  0.74           C  
ATOM    803  CG  GLU A  63      36.310   2.232 -12.126  1.00  0.74           C  
ATOM    804  CD  GLU A  63      36.524   3.746 -12.500  1.00  0.74           C  
ATOM    805  OE1 GLU A  63      35.716   4.605 -12.156  1.00  0.74           O  
ATOM    806  OE2 GLU A  63      37.513   4.011 -13.144  1.00  0.74           O  
ATOM    807  H   GLU A  63      34.655  -0.169 -13.310  1.00  0.74           H  
ATOM    808  HA  GLU A  63      35.404   0.142 -10.514  1.00  0.74           H  
ATOM    809 1HB  GLU A  63      34.235   2.099 -12.514  1.00  0.74           H  
ATOM    810 2HB  GLU A  63      34.612   2.531 -10.870  1.00  0.74           H  
ATOM    811 1HG  GLU A  63      36.997   1.973 -11.321  1.00  0.74           H  
ATOM    812 2HG  GLU A  63      36.569   1.621 -12.983  1.00  0.74           H  
ATOM    813  N   GLY A  64      32.345  -0.446 -11.045  1.00  0.75           N  
ATOM    814  CA  GLY A  64      31.021  -0.614 -10.475  1.00  0.75           C  
ATOM    815  C   GLY A  64      29.859   0.029 -11.245  1.00  0.75           C  
ATOM    816  O   GLY A  64      28.758   0.114 -10.704  1.00  0.75           O  
ATOM    817  H   GLY A  64      32.556  -0.999 -11.869  1.00  0.75           H  
ATOM    818 1HA  GLY A  64      30.827  -1.684 -10.407  1.00  0.75           H  
ATOM    819 2HA  GLY A  64      31.027  -0.255  -9.453  1.00  0.75           H  
ATOM    820  N   ALA A  65      30.072   0.514 -12.477  1.00  0.76           N  
ATOM    821  CA  ALA A  65      28.951   1.092 -13.230  1.00  0.76           C  
ATOM    822  C   ALA A  65      27.923   0.027 -13.562  1.00  0.76           C  
ATOM    823  O   ALA A  65      28.266  -1.122 -13.855  1.00  0.76           O  
ATOM    824  CB  ALA A  65      29.388   1.747 -14.528  1.00  0.76           C  
ATOM    825  H   ALA A  65      30.995   0.474 -12.911  1.00  0.76           H  
ATOM    826  HA  ALA A  65      28.476   1.845 -12.603  1.00  0.76           H  
ATOM    827 1HB  ALA A  65      28.513   2.172 -15.026  1.00  0.76           H  
ATOM    828 2HB  ALA A  65      30.089   2.523 -14.316  1.00  0.76           H  
ATOM    829 3HB  ALA A  65      29.847   1.017 -15.177  1.00  0.76           H  
ATOM    830  N   ASP A  66      26.660   0.436 -13.551  1.00  0.77           N  
ATOM    831  CA  ASP A  66      25.541  -0.409 -13.932  1.00  0.77           C  
ATOM    832  C   ASP A  66      25.194  -0.209 -15.411  1.00  0.77           C  
ATOM    833  O   ASP A  66      24.832  -1.154 -16.112  1.00  0.77           O  
ATOM    834  CB  ASP A  66      24.341  -0.032 -13.078  1.00  0.77           C  
ATOM    835  CG  ASP A  66      24.489  -0.305 -11.591  1.00  0.77           C  
ATOM    836  OD1 ASP A  66      24.449  -1.447 -11.186  1.00  0.77           O  
ATOM    837  OD2 ASP A  66      24.624   0.659 -10.845  1.00  0.77           O  
ATOM    838  H   ASP A  66      26.460   1.399 -13.303  1.00  0.77           H  
ATOM    839  HA  ASP A  66      25.810  -1.452 -13.767  1.00  0.77           H  
ATOM    840 1HB  ASP A  66      24.194   1.029 -13.172  1.00  0.77           H  
ATOM    841 2HB  ASP A  66      23.447  -0.526 -13.455  1.00  0.77           H  
ATOM    842  N   LEU A  67      25.314   1.038 -15.872  1.00  0.78           N  
ATOM    843  CA  LEU A  67      24.982   1.393 -17.255  1.00  0.78           C  
ATOM    844  C   LEU A  67      26.142   2.180 -17.868  1.00  0.78           C  
ATOM    845  O   LEU A  67      26.862   2.871 -17.141  1.00  0.78           O  
ATOM    846  CB  LEU A  67      23.694   2.248 -17.326  1.00  0.78           C  
ATOM    847  CG  LEU A  67      22.407   1.663 -16.689  1.00  0.78           C  
ATOM    848  CD1 LEU A  67      22.224   2.257 -15.301  1.00  0.78           C  
ATOM    849  CD2 LEU A  67      21.197   1.979 -17.541  1.00  0.78           C  
ATOM    850  H   LEU A  67      25.618   1.767 -15.226  1.00  0.78           H  
ATOM    851  HA  LEU A  67      24.840   0.478 -17.833  1.00  0.78           H  
ATOM    852 1HB  LEU A  67      23.888   3.183 -16.830  1.00  0.78           H  
ATOM    853 2HB  LEU A  67      23.487   2.449 -18.377  1.00  0.78           H  
ATOM    854  HG  LEU A  67      22.515   0.582 -16.595  1.00  0.78           H  
ATOM    855 1HD1 LEU A  67      21.332   1.839 -14.836  1.00  0.78           H  
ATOM    856 2HD1 LEU A  67      23.079   2.039 -14.702  1.00  0.78           H  
ATOM    857 3HD1 LEU A  67      22.118   3.334 -15.383  1.00  0.78           H  
ATOM    858 1HD2 LEU A  67      20.335   1.559 -17.068  1.00  0.78           H  
ATOM    859 2HD2 LEU A  67      21.062   3.032 -17.622  1.00  0.78           H  
ATOM    860 3HD2 LEU A  67      21.308   1.566 -18.530  1.00  0.78           H  
ATOM    861  N   LEU A  68      26.317   2.092 -19.184  1.00  0.81           N  
ATOM    862  CA  LEU A  68      27.347   2.888 -19.866  1.00  0.81           C  
ATOM    863  C   LEU A  68      26.801   3.851 -20.920  1.00  0.81           C  
ATOM    864  O   LEU A  68      26.206   3.420 -21.901  1.00  0.81           O  
ATOM    865  CB  LEU A  68      28.333   1.949 -20.533  1.00  0.81           C  
ATOM    866  CG  LEU A  68      29.025   0.997 -19.600  1.00  0.81           C  
ATOM    867  CD1 LEU A  68      29.825   0.032 -20.416  1.00  0.81           C  
ATOM    868  CD2 LEU A  68      29.901   1.787 -18.649  1.00  0.81           C  
ATOM    869  H   LEU A  68      25.714   1.460 -19.717  1.00  0.81           H  
ATOM    870  HA  LEU A  68      27.875   3.482 -19.119  1.00  0.81           H  
ATOM    871 1HB  LEU A  68      27.796   1.353 -21.271  1.00  0.81           H  
ATOM    872 2HB  LEU A  68      29.092   2.539 -21.045  1.00  0.81           H  
ATOM    873  HG  LEU A  68      28.293   0.441 -19.032  1.00  0.81           H  
ATOM    874 1HD1 LEU A  68      30.330  -0.666 -19.800  1.00  0.81           H  
ATOM    875 2HD1 LEU A  68      29.165  -0.510 -21.094  1.00  0.81           H  
ATOM    876 3HD1 LEU A  68      30.545   0.589 -20.971  1.00  0.81           H  
ATOM    877 1HD2 LEU A  68      30.408   1.110 -17.969  1.00  0.81           H  
ATOM    878 2HD2 LEU A  68      30.636   2.344 -19.221  1.00  0.81           H  
ATOM    879 3HD2 LEU A  68      29.292   2.480 -18.074  1.00  0.81           H  
ATOM    880  N   ASP A  69      27.030   5.145 -20.727  1.00  0.85           N  
ATOM    881  CA  ASP A  69      26.591   6.189 -21.661  1.00  0.85           C  
ATOM    882  C   ASP A  69      27.626   6.504 -22.743  1.00  0.85           C  
ATOM    883  O   ASP A  69      28.754   6.867 -22.419  1.00  0.85           O  
ATOM    884  CB  ASP A  69      26.225   7.462 -20.879  1.00  0.85           C  
ATOM    885  CG  ASP A  69      25.660   8.606 -21.684  1.00  0.85           C  
ATOM    886  OD1 ASP A  69      24.577   8.467 -22.228  1.00  0.85           O  
ATOM    887  OD2 ASP A  69      26.288   9.658 -21.690  1.00  0.85           O  
ATOM    888  H   ASP A  69      27.520   5.444 -19.889  1.00  0.85           H  
ATOM    889  HA  ASP A  69      25.711   5.828 -22.166  1.00  0.85           H  
ATOM    890 1HB  ASP A  69      25.502   7.202 -20.139  1.00  0.85           H  
ATOM    891 2HB  ASP A  69      27.097   7.816 -20.349  1.00  0.85           H  
ATOM    892  N   ILE A  70      27.256   6.354 -24.015  1.00  0.92           N  
ATOM    893  CA  ILE A  70      28.165   6.658 -25.122  1.00  0.92           C  
ATOM    894  C   ILE A  70      27.769   7.967 -25.811  1.00  0.92           C  
ATOM    895  O   ILE A  70      26.665   8.086 -26.355  1.00  0.92           O  
ATOM    896  CB  ILE A  70      28.194   5.550 -26.191  1.00  0.92           C  
ATOM    897  CG1 ILE A  70      28.659   4.220 -25.616  1.00  0.92           C  
ATOM    898  CG2 ILE A  70      29.123   5.950 -27.302  1.00  0.92           C  
ATOM    899  CD1 ILE A  70      28.493   3.092 -26.613  1.00  0.92           C  
ATOM    900  H   ILE A  70      26.314   6.034 -24.209  1.00  0.92           H  
ATOM    901  HA  ILE A  70      29.164   6.764 -24.723  1.00  0.92           H  
ATOM    902  HB  ILE A  70      27.204   5.411 -26.589  1.00  0.92           H  
ATOM    903 1HG1 ILE A  70      29.711   4.298 -25.340  1.00  0.92           H  
ATOM    904 2HG1 ILE A  70      28.080   3.986 -24.719  1.00  0.92           H  
ATOM    905 1HG2 ILE A  70      29.145   5.174 -28.042  1.00  0.92           H  
ATOM    906 2HG2 ILE A  70      28.798   6.886 -27.755  1.00  0.92           H  
ATOM    907 3HG2 ILE A  70      30.103   6.074 -26.877  1.00  0.92           H  
ATOM    908 1HD1 ILE A  70      28.830   2.160 -26.186  1.00  0.92           H  
ATOM    909 2HD1 ILE A  70      27.458   3.014 -26.861  1.00  0.92           H  
ATOM    910 3HD1 ILE A  70      29.066   3.305 -27.512  1.00  0.92           H  
ATOM    911  N   GLY A  71      28.660   8.954 -25.791  1.00  1.03           N  
ATOM    912  CA  GLY A  71      28.321  10.238 -26.408  1.00  1.03           C  
ATOM    913  C   GLY A  71      28.657  10.244 -27.897  1.00  1.03           C  
ATOM    914  O   GLY A  71      29.824  10.086 -28.253  1.00  1.03           O  
ATOM    915  H   GLY A  71      29.562   8.788 -25.338  1.00  1.03           H  
ATOM    916 1HA  GLY A  71      27.264  10.434 -26.269  1.00  1.03           H  
ATOM    917 2HA  GLY A  71      28.861  11.038 -25.902  1.00  1.03           H  
ATOM    918  N   GLY A  72      27.664  10.495 -28.772  1.00  1.18           N  
ATOM    919  CA  GLY A  72      27.935  10.494 -30.218  1.00  1.18           C  
ATOM    920  C   GLY A  72      28.365  11.847 -30.795  1.00  1.18           C  
ATOM    921  O   GLY A  72      29.072  11.902 -31.805  1.00  1.18           O  
ATOM    922  H   GLY A  72      26.696  10.631 -28.464  1.00  1.18           H  
ATOM    923 1HA  GLY A  72      28.716   9.766 -30.426  1.00  1.18           H  
ATOM    924 2HA  GLY A  72      27.041  10.151 -30.740  1.00  1.18           H  
ATOM    925  N   GLU A  73      27.946  12.933 -30.151  1.00  1.37           N  
ATOM    926  CA  GLU A  73      28.254  14.288 -30.611  1.00  1.37           C  
ATOM    927  C   GLU A  73      28.316  15.251 -29.426  1.00  1.37           C  
ATOM    928  O   GLU A  73      27.370  15.356 -28.649  1.00  1.37           O  
ATOM    929  CB  GLU A  73      27.174  14.763 -31.614  1.00  1.37           C  
ATOM    930  CG  GLU A  73      27.382  16.184 -32.241  1.00  1.37           C  
ATOM    931  CD  GLU A  73      26.237  16.633 -33.202  1.00  1.37           C  
ATOM    932  OE1 GLU A  73      25.178  16.923 -32.706  1.00  1.37           O  
ATOM    933  OE2 GLU A  73      26.430  16.718 -34.399  1.00  1.37           O  
ATOM    934  H   GLU A  73      27.386  12.810 -29.323  1.00  1.37           H  
ATOM    935  HA  GLU A  73      29.224  14.283 -31.108  1.00  1.37           H  
ATOM    936 1HB  GLU A  73      27.129  14.054 -32.447  1.00  1.37           H  
ATOM    937 2HB  GLU A  73      26.218  14.742 -31.137  1.00  1.37           H  
ATOM    938 1HG  GLU A  73      27.463  16.909 -31.435  1.00  1.37           H  
ATOM    939 2HG  GLU A  73      28.326  16.186 -32.785  1.00  1.37           H  
ATOM    940  N   SER A  74      29.411  15.979 -29.304  1.00  1.58           N  
ATOM    941  CA  SER A  74      29.538  16.982 -28.253  1.00  1.58           C  
ATOM    942  C   SER A  74      28.533  18.100 -28.425  1.00  1.58           C  
ATOM    943  O   SER A  74      28.274  18.545 -29.541  1.00  1.58           O  
ATOM    944  CB  SER A  74      30.922  17.572 -28.215  1.00  1.58           C  
ATOM    945  OG  SER A  74      31.003  18.610 -27.263  1.00  1.58           O  
ATOM    946  H   SER A  74      30.188  15.783 -29.926  1.00  1.58           H  
ATOM    947  HA  SER A  74      29.346  16.498 -27.296  1.00  1.58           H  
ATOM    948 1HB  SER A  74      31.642  16.795 -27.965  1.00  1.58           H  
ATOM    949 2HB  SER A  74      31.194  17.953 -29.198  1.00  1.58           H  
ATOM    950  HG  SER A  74      31.965  18.688 -27.072  1.00  1.58           H  
ATOM    951  N   THR A  75      28.021  18.599 -27.311  1.00  1.78           N  
ATOM    952  CA  THR A  75      27.092  19.715 -27.339  1.00  1.78           C  
ATOM    953  C   THR A  75      27.769  21.037 -26.989  1.00  1.78           C  
ATOM    954  O   THR A  75      27.091  22.019 -26.718  1.00  1.78           O  
ATOM    955  CB  THR A  75      25.850  19.470 -26.443  1.00  1.78           C  
ATOM    956  OG1 THR A  75      26.249  19.222 -25.097  1.00  1.78           O  
ATOM    957  CG2 THR A  75      25.028  18.301 -26.971  1.00  1.78           C  
ATOM    958  H   THR A  75      28.282  18.185 -26.429  1.00  1.78           H  
ATOM    959  HA  THR A  75      26.719  19.814 -28.359  1.00  1.78           H  
ATOM    960  HB  THR A  75      25.228  20.360 -26.453  1.00  1.78           H  
ATOM    961  HG1 THR A  75      26.777  19.959 -24.780  1.00  1.78           H  
ATOM    962 1HG2 THR A  75      24.148  18.152 -26.348  1.00  1.78           H  
ATOM    963 2HG2 THR A  75      24.711  18.514 -27.994  1.00  1.78           H  
ATOM    964 3HG2 THR A  75      25.636  17.394 -26.963  1.00  1.78           H  
ATOM    965  N   ARG A  76      29.105  21.090 -26.991  1.00  1.93           N  
ATOM    966  CA  ARG A  76      29.726  22.387 -26.722  1.00  1.93           C  
ATOM    967  C   ARG A  76      29.217  23.357 -27.792  1.00  1.93           C  
ATOM    968  O   ARG A  76      29.107  22.957 -28.951  1.00  1.93           O  
ATOM    969  CB  ARG A  76      31.245  22.358 -26.834  1.00  1.93           C  
ATOM    970  CG  ARG A  76      32.035  21.618 -25.791  1.00  1.93           C  
ATOM    971  CD  ARG A  76      33.469  21.734 -26.114  1.00  1.93           C  
ATOM    972  NE  ARG A  76      34.320  20.941 -25.272  1.00  1.93           N  
ATOM    973  CZ  ARG A  76      34.900  21.363 -24.125  1.00  1.93           C  
ATOM    974  NH1 ARG A  76      34.689  22.590 -23.690  1.00  1.93           N  
ATOM    975  NH2 ARG A  76      35.690  20.551 -23.449  1.00  1.93           N  
ATOM    976  H   ARG A  76      29.672  20.257 -27.186  1.00  1.93           H  
ATOM    977  HA  ARG A  76      29.450  22.700 -25.723  1.00  1.93           H  
ATOM    978 1HB  ARG A  76      31.514  21.913 -27.785  1.00  1.93           H  
ATOM    979 2HB  ARG A  76      31.621  23.378 -26.848  1.00  1.93           H  
ATOM    980 1HG  ARG A  76      31.878  22.077 -24.827  1.00  1.93           H  
ATOM    981 2HG  ARG A  76      31.760  20.566 -25.755  1.00  1.93           H  
ATOM    982 1HD  ARG A  76      33.622  21.419 -27.135  1.00  1.93           H  
ATOM    983 2HD  ARG A  76      33.771  22.774 -26.014  1.00  1.93           H  
ATOM    984  HE  ARG A  76      34.479  19.979 -25.593  1.00  1.93           H  
ATOM    985 1HH1 ARG A  76      34.090  23.213 -24.212  1.00  1.93           H  
ATOM    986 2HH1 ARG A  76      35.129  22.907 -22.839  1.00  1.93           H  
ATOM    987 1HH2 ARG A  76      35.862  19.594 -23.802  1.00  1.93           H  
ATOM    988 2HH2 ARG A  76      36.131  20.855 -22.599  1.00  1.93           H  
ATOM    989  N   PRO A  77      28.935  24.630 -27.479  1.00  2.01           N  
ATOM    990  CA  PRO A  77      28.494  25.653 -28.418  1.00  2.01           C  
ATOM    991  C   PRO A  77      29.327  25.753 -29.695  1.00  2.01           C  
ATOM    992  O   PRO A  77      28.810  26.068 -30.763  1.00  2.01           O  
ATOM    993  CB  PRO A  77      28.638  26.927 -27.587  1.00  2.01           C  
ATOM    994  CG  PRO A  77      28.410  26.475 -26.175  1.00  2.01           C  
ATOM    995  CD  PRO A  77      29.036  25.106 -26.082  1.00  2.01           C  
ATOM    996  HA  PRO A  77      27.440  25.464 -28.667  1.00  2.01           H  
ATOM    997 1HB  PRO A  77      29.629  27.372 -27.749  1.00  2.01           H  
ATOM    998 2HB  PRO A  77      27.893  27.671 -27.919  1.00  2.01           H  
ATOM    999 1HG  PRO A  77      28.843  27.196 -25.474  1.00  2.01           H  
ATOM   1000 2HG  PRO A  77      27.347  26.452 -25.990  1.00  2.01           H  
ATOM   1001 1HD  PRO A  77      30.079  25.162 -25.739  1.00  2.01           H  
ATOM   1002 2HD  PRO A  77      28.392  24.511 -25.417  1.00  2.01           H  
ATOM   1003  N   GLY A  78      30.633  25.496 -29.581  1.00  1.99           N  
ATOM   1004  CA  GLY A  78      31.526  25.576 -30.730  1.00  1.99           C  
ATOM   1005  C   GLY A  78      31.792  24.232 -31.416  1.00  1.99           C  
ATOM   1006  O   GLY A  78      32.638  24.156 -32.307  1.00  1.99           O  
ATOM   1007  H   GLY A  78      31.019  25.241 -28.688  1.00  1.99           H  
ATOM   1008 1HA  GLY A  78      31.107  26.269 -31.458  1.00  1.99           H  
ATOM   1009 2HA  GLY A  78      32.474  26.003 -30.408  1.00  1.99           H  
ATOM   1010  N   ALA A  79      31.127  23.164 -30.975  1.00  1.89           N  
ATOM   1011  CA  ALA A  79      31.374  21.838 -31.538  1.00  1.89           C  
ATOM   1012  C   ALA A  79      30.998  21.790 -33.006  1.00  1.89           C  
ATOM   1013  O   ALA A  79      29.973  22.338 -33.412  1.00  1.89           O  
ATOM   1014  CB  ALA A  79      30.575  20.789 -30.783  1.00  1.89           C  
ATOM   1015  H   ALA A  79      30.417  23.261 -30.252  1.00  1.89           H  
ATOM   1016  HA  ALA A  79      32.440  21.619 -31.453  1.00  1.89           H  
ATOM   1017 1HB  ALA A  79      30.781  19.802 -31.204  1.00  1.89           H  
ATOM   1018 2HB  ALA A  79      30.853  20.793 -29.737  1.00  1.89           H  
ATOM   1019 3HB  ALA A  79      29.510  21.002 -30.868  1.00  1.89           H  
ATOM   1020  N   ALA A  80      31.784  21.092 -33.815  1.00  1.72           N  
ATOM   1021  CA  ALA A  80      31.368  20.953 -35.202  1.00  1.72           C  
ATOM   1022  C   ALA A  80      30.189  19.975 -35.254  1.00  1.72           C  
ATOM   1023  O   ALA A  80      30.190  19.005 -34.499  1.00  1.72           O  
ATOM   1024  CB  ALA A  80      32.503  20.443 -36.069  1.00  1.72           C  
ATOM   1025  H   ALA A  80      32.644  20.669 -33.467  1.00  1.72           H  
ATOM   1026  HA  ALA A  80      31.079  21.929 -35.564  1.00  1.72           H  
ATOM   1027 1HB  ALA A  80      32.159  20.356 -37.102  1.00  1.72           H  
ATOM   1028 2HB  ALA A  80      33.340  21.139 -36.020  1.00  1.72           H  
ATOM   1029 3HB  ALA A  80      32.821  19.466 -35.709  1.00  1.72           H  
ATOM   1030  N   PRO A  81      29.167  20.195 -36.092  1.00  1.54           N  
ATOM   1031  CA  PRO A  81      28.117  19.235 -36.371  1.00  1.54           C  
ATOM   1032  C   PRO A  81      28.706  17.970 -36.974  1.00  1.54           C  
ATOM   1033  O   PRO A  81      29.621  18.043 -37.796  1.00  1.54           O  
ATOM   1034  CB  PRO A  81      27.242  19.973 -37.391  1.00  1.54           C  
ATOM   1035  CG  PRO A  81      27.505  21.442 -37.131  1.00  1.54           C  
ATOM   1036  CD  PRO A  81      28.962  21.516 -36.712  1.00  1.54           C  
ATOM   1037  HA  PRO A  81      27.565  19.007 -35.447  1.00  1.54           H  
ATOM   1038 1HB  PRO A  81      27.512  19.657 -38.409  1.00  1.54           H  
ATOM   1039 2HB  PRO A  81      26.188  19.695 -37.242  1.00  1.54           H  
ATOM   1040 1HG  PRO A  81      27.294  22.032 -38.037  1.00  1.54           H  
ATOM   1041 2HG  PRO A  81      26.826  21.812 -36.349  1.00  1.54           H  
ATOM   1042 1HD  PRO A  81      29.630  21.661 -37.573  1.00  1.54           H  
ATOM   1043 2HD  PRO A  81      29.036  22.323 -35.964  1.00  1.54           H  
ATOM   1044  N   VAL A  82      28.114  16.833 -36.640  1.00  1.36           N  
ATOM   1045  CA  VAL A  82      28.500  15.538 -37.190  1.00  1.36           C  
ATOM   1046  C   VAL A  82      27.318  14.929 -37.965  1.00  1.36           C  
ATOM   1047  O   VAL A  82      26.171  14.978 -37.499  1.00  1.36           O  
ATOM   1048  CB  VAL A  82      28.956  14.621 -36.041  1.00  1.36           C  
ATOM   1049  CG1 VAL A  82      29.324  13.253 -36.562  1.00  1.36           C  
ATOM   1050  CG2 VAL A  82      30.147  15.271 -35.327  1.00  1.36           C  
ATOM   1051  H   VAL A  82      27.397  16.850 -35.914  1.00  1.36           H  
ATOM   1052  HA  VAL A  82      29.334  15.677 -37.881  1.00  1.36           H  
ATOM   1053  HB  VAL A  82      28.131  14.495 -35.331  1.00  1.36           H  
ATOM   1054 1HG1 VAL A  82      29.634  12.616 -35.737  1.00  1.36           H  
ATOM   1055 2HG1 VAL A  82      28.466  12.810 -37.050  1.00  1.36           H  
ATOM   1056 3HG1 VAL A  82      30.140  13.352 -37.274  1.00  1.36           H  
ATOM   1057 1HG2 VAL A  82      30.466  14.636 -34.502  1.00  1.36           H  
ATOM   1058 2HG2 VAL A  82      30.967  15.397 -36.033  1.00  1.36           H  
ATOM   1059 3HG2 VAL A  82      29.853  16.249 -34.935  1.00  1.36           H  
ATOM   1060  N   SER A  83      27.572  14.415 -39.174  1.00  1.21           N  
ATOM   1061  CA  SER A  83      26.494  13.835 -39.973  1.00  1.21           C  
ATOM   1062  C   SER A  83      26.054  12.500 -39.415  1.00  1.21           C  
ATOM   1063  O   SER A  83      26.782  11.881 -38.645  1.00  1.21           O  
ATOM   1064  CB  SER A  83      26.943  13.645 -41.403  1.00  1.21           C  
ATOM   1065  OG  SER A  83      27.973  12.687 -41.476  1.00  1.21           O  
ATOM   1066  H   SER A  83      28.531  14.385 -39.543  1.00  1.21           H  
ATOM   1067  HA  SER A  83      25.643  14.516 -39.956  1.00  1.21           H  
ATOM   1068 1HB  SER A  83      26.101  13.322 -42.010  1.00  1.21           H  
ATOM   1069 2HB  SER A  83      27.298  14.591 -41.806  1.00  1.21           H  
ATOM   1070  HG  SER A  83      28.769  13.145 -41.097  1.00  1.21           H  
ATOM   1071  N   VAL A  84      24.898  12.013 -39.862  1.00  1.10           N  
ATOM   1072  CA  VAL A  84      24.419  10.714 -39.406  1.00  1.10           C  
ATOM   1073  C   VAL A  84      25.400   9.617 -39.731  1.00  1.10           C  
ATOM   1074  O   VAL A  84      25.718   8.783 -38.884  1.00  1.10           O  
ATOM   1075  CB  VAL A  84      23.109  10.355 -40.113  1.00  1.10           C  
ATOM   1076  CG1 VAL A  84      22.752   8.915 -39.822  1.00  1.10           C  
ATOM   1077  CG2 VAL A  84      22.011  11.272 -39.670  1.00  1.10           C  
ATOM   1078  H   VAL A  84      24.340  12.557 -40.504  1.00  1.10           H  
ATOM   1079  HA  VAL A  84      24.268  10.756 -38.326  1.00  1.10           H  
ATOM   1080  HB  VAL A  84      23.247  10.446 -41.189  1.00  1.10           H  
ATOM   1081 1HG1 VAL A  84      21.848   8.668 -40.358  1.00  1.10           H  
ATOM   1082 2HG1 VAL A  84      23.553   8.275 -40.168  1.00  1.10           H  
ATOM   1083 3HG1 VAL A  84      22.600   8.761 -38.773  1.00  1.10           H  
ATOM   1084 1HG2 VAL A  84      21.086  11.009 -40.190  1.00  1.10           H  
ATOM   1085 2HG2 VAL A  84      21.866  11.171 -38.603  1.00  1.10           H  
ATOM   1086 3HG2 VAL A  84      22.287  12.293 -39.913  1.00  1.10           H  
ATOM   1087  N   GLU A  85      25.900   9.631 -40.960  1.00  1.02           N  
ATOM   1088  CA  GLU A  85      26.848   8.624 -41.373  1.00  1.02           C  
ATOM   1089  C   GLU A  85      28.094   8.653 -40.503  1.00  1.02           C  
ATOM   1090  O   GLU A  85      28.554   7.604 -40.047  1.00  1.02           O  
ATOM   1091  CB  GLU A  85      27.223   8.823 -42.839  1.00  1.02           C  
ATOM   1092  CG  GLU A  85      28.203   7.794 -43.366  1.00  1.02           C  
ATOM   1093  CD  GLU A  85      28.531   7.962 -44.834  1.00  1.02           C  
ATOM   1094  OE1 GLU A  85      28.006   8.856 -45.457  1.00  1.02           O  
ATOM   1095  OE2 GLU A  85      29.325   7.183 -45.325  1.00  1.02           O  
ATOM   1096  H   GLU A  85      25.615  10.350 -41.605  1.00  1.02           H  
ATOM   1097  HA  GLU A  85      26.381   7.645 -41.262  1.00  1.02           H  
ATOM   1098 1HB  GLU A  85      26.324   8.784 -43.453  1.00  1.02           H  
ATOM   1099 2HB  GLU A  85      27.668   9.813 -42.968  1.00  1.02           H  
ATOM   1100 1HG  GLU A  85      29.125   7.878 -42.790  1.00  1.02           H  
ATOM   1101 2HG  GLU A  85      27.796   6.798 -43.200  1.00  1.02           H  
ATOM   1102  N   GLU A  86      28.634   9.850 -40.246  1.00  0.98           N  
ATOM   1103  CA  GLU A  86      29.836   9.938 -39.425  1.00  0.98           C  
ATOM   1104  C   GLU A  86      29.595   9.499 -37.980  1.00  0.98           C  
ATOM   1105  O   GLU A  86      30.419   8.789 -37.389  1.00  0.98           O  
ATOM   1106  CB  GLU A  86      30.352  11.373 -39.441  1.00  0.98           C  
ATOM   1107  CG  GLU A  86      30.972  11.833 -40.743  1.00  0.98           C  
ATOM   1108  CD  GLU A  86      31.181  13.328 -40.772  1.00  0.98           C  
ATOM   1109  OE1 GLU A  86      30.236  14.041 -40.450  1.00  0.98           O  
ATOM   1110  OE2 GLU A  86      32.258  13.762 -41.102  1.00  0.98           O  
ATOM   1111  H   GLU A  86      28.224  10.707 -40.629  1.00  0.98           H  
ATOM   1112  HA  GLU A  86      30.592   9.286 -39.859  1.00  0.98           H  
ATOM   1113 1HB  GLU A  86      29.521  12.042 -39.233  1.00  0.98           H  
ATOM   1114 2HB  GLU A  86      31.087  11.503 -38.649  1.00  0.98           H  
ATOM   1115 1HG  GLU A  86      31.936  11.341 -40.866  1.00  0.98           H  
ATOM   1116 2HG  GLU A  86      30.333  11.532 -41.571  1.00  0.98           H  
ATOM   1117  N   GLU A  87      28.449   9.878 -37.407  1.00  0.95           N  
ATOM   1118  CA  GLU A  87      28.169   9.496 -36.031  1.00  0.95           C  
ATOM   1119  C   GLU A  87      28.074   7.983 -35.936  1.00  0.95           C  
ATOM   1120  O   GLU A  87      28.611   7.373 -35.007  1.00  0.95           O  
ATOM   1121  CB  GLU A  87      26.890  10.169 -35.502  1.00  0.95           C  
ATOM   1122  CG  GLU A  87      26.582   9.864 -34.011  1.00  0.95           C  
ATOM   1123  CD  GLU A  87      25.401  10.660 -33.426  1.00  0.95           C  
ATOM   1124  OE1 GLU A  87      24.843  11.477 -34.109  1.00  0.95           O  
ATOM   1125  OE2 GLU A  87      25.046  10.412 -32.300  1.00  0.95           O  
ATOM   1126  H   GLU A  87      27.788  10.463 -37.921  1.00  0.95           H  
ATOM   1127  HA  GLU A  87      29.001   9.822 -35.406  1.00  0.95           H  
ATOM   1128 1HB  GLU A  87      26.972  11.250 -35.621  1.00  0.95           H  
ATOM   1129 2HB  GLU A  87      26.037   9.841 -36.103  1.00  0.95           H  
ATOM   1130 1HG  GLU A  87      26.366   8.798 -33.916  1.00  0.95           H  
ATOM   1131 2HG  GLU A  87      27.477  10.074 -33.425  1.00  0.95           H  
ATOM   1132  N   LEU A  88      27.396   7.368 -36.901  1.00  0.92           N  
ATOM   1133  CA  LEU A  88      27.229   5.933 -36.870  1.00  0.92           C  
ATOM   1134  C   LEU A  88      28.492   5.149 -37.149  1.00  0.92           C  
ATOM   1135  O   LEU A  88      28.805   4.201 -36.426  1.00  0.92           O  
ATOM   1136  CB  LEU A  88      26.148   5.533 -37.855  1.00  0.92           C  
ATOM   1137  CG  LEU A  88      24.814   5.955 -37.430  1.00  0.92           C  
ATOM   1138  CD1 LEU A  88      23.800   5.627 -38.506  1.00  0.92           C  
ATOM   1139  CD2 LEU A  88      24.559   5.260 -36.156  1.00  0.92           C  
ATOM   1140  H   LEU A  88      26.965   7.909 -37.654  1.00  0.92           H  
ATOM   1141  HA  LEU A  88      26.891   5.670 -35.871  1.00  0.92           H  
ATOM   1142 1HB  LEU A  88      26.363   6.003 -38.819  1.00  0.92           H  
ATOM   1143 2HB  LEU A  88      26.154   4.452 -37.976  1.00  0.92           H  
ATOM   1144  HG  LEU A  88      24.795   7.025 -37.272  1.00  0.92           H  
ATOM   1145 1HD1 LEU A  88      22.806   5.928 -38.200  1.00  0.92           H  
ATOM   1146 2HD1 LEU A  88      24.070   6.152 -39.415  1.00  0.92           H  
ATOM   1147 3HD1 LEU A  88      23.808   4.555 -38.691  1.00  0.92           H  
ATOM   1148 1HD2 LEU A  88      23.616   5.494 -35.752  1.00  0.92           H  
ATOM   1149 2HD2 LEU A  88      24.601   4.222 -36.364  1.00  0.92           H  
ATOM   1150 3HD2 LEU A  88      25.323   5.528 -35.431  1.00  0.92           H  
ATOM   1151  N   ARG A  89      29.291   5.567 -38.126  1.00  0.89           N  
ATOM   1152  CA  ARG A  89      30.522   4.834 -38.389  1.00  0.89           C  
ATOM   1153  C   ARG A  89      31.434   4.865 -37.171  1.00  0.89           C  
ATOM   1154  O   ARG A  89      32.146   3.903 -36.877  1.00  0.89           O  
ATOM   1155  CB  ARG A  89      31.265   5.402 -39.587  1.00  0.89           C  
ATOM   1156  CG  ARG A  89      30.644   5.114 -40.958  1.00  0.89           C  
ATOM   1157  CD  ARG A  89      31.484   5.674 -42.061  1.00  0.89           C  
ATOM   1158  NE  ARG A  89      30.904   5.454 -43.386  1.00  0.89           N  
ATOM   1159  CZ  ARG A  89      31.015   4.335 -44.108  1.00  0.89           C  
ATOM   1160  NH1 ARG A  89      31.675   3.287 -43.657  1.00  0.89           N  
ATOM   1161  NH2 ARG A  89      30.441   4.319 -45.286  1.00  0.89           N  
ATOM   1162  H   ARG A  89      29.035   6.365 -38.711  1.00  0.89           H  
ATOM   1163  HA  ARG A  89      30.266   3.797 -38.604  1.00  0.89           H  
ATOM   1164 1HB  ARG A  89      31.314   6.489 -39.482  1.00  0.89           H  
ATOM   1165 2HB  ARG A  89      32.286   5.028 -39.593  1.00  0.89           H  
ATOM   1166 1HG  ARG A  89      30.559   4.038 -41.101  1.00  0.89           H  
ATOM   1167 2HG  ARG A  89      29.655   5.565 -41.017  1.00  0.89           H  
ATOM   1168 1HD  ARG A  89      31.584   6.750 -41.914  1.00  0.89           H  
ATOM   1169 2HD  ARG A  89      32.468   5.212 -42.040  1.00  0.89           H  
ATOM   1170  HE  ARG A  89      30.374   6.214 -43.834  1.00  0.89           H  
ATOM   1171 1HH1 ARG A  89      32.111   3.319 -42.746  1.00  0.89           H  
ATOM   1172 2HH1 ARG A  89      31.745   2.453 -44.222  1.00  0.89           H  
ATOM   1173 1HH2 ARG A  89      29.947   5.173 -45.587  1.00  0.89           H  
ATOM   1174 2HH2 ARG A  89      30.492   3.505 -45.876  1.00  0.89           H  
ATOM   1175  N   ARG A  90      31.405   5.985 -36.462  1.00  0.86           N  
ATOM   1176  CA  ARG A  90      32.212   6.208 -35.287  1.00  0.86           C  
ATOM   1177  C   ARG A  90      31.704   5.493 -34.015  1.00  0.86           C  
ATOM   1178  O   ARG A  90      32.511   4.992 -33.227  1.00  0.86           O  
ATOM   1179  CB  ARG A  90      32.272   7.695 -35.067  1.00  0.86           C  
ATOM   1180  CG  ARG A  90      33.152   8.150 -34.036  1.00  0.86           C  
ATOM   1181  CD  ARG A  90      33.173   9.612 -34.006  1.00  0.86           C  
ATOM   1182  NE  ARG A  90      34.025  10.090 -32.983  1.00  0.86           N  
ATOM   1183  CZ  ARG A  90      35.357  10.277 -33.106  1.00  0.86           C  
ATOM   1184  NH1 ARG A  90      35.980  10.039 -34.237  1.00  0.86           N  
ATOM   1185  NH2 ARG A  90      36.073  10.704 -32.100  1.00  0.86           N  
ATOM   1186  H   ARG A  90      30.813   6.758 -36.771  1.00  0.86           H  
ATOM   1187  HA  ARG A  90      33.217   5.848 -35.502  1.00  0.86           H  
ATOM   1188 1HB  ARG A  90      32.573   8.181 -35.992  1.00  0.86           H  
ATOM   1189 2HB  ARG A  90      31.269   8.059 -34.825  1.00  0.86           H  
ATOM   1190 1HG  ARG A  90      32.771   7.781 -33.112  1.00  0.86           H  
ATOM   1191 2HG  ARG A  90      34.162   7.777 -34.201  1.00  0.86           H  
ATOM   1192 1HD  ARG A  90      33.523  10.001 -34.959  1.00  0.86           H  
ATOM   1193 2HD  ARG A  90      32.166   9.981 -33.803  1.00  0.86           H  
ATOM   1194  HE  ARG A  90      33.583  10.264 -32.082  1.00  0.86           H  
ATOM   1195 1HH1 ARG A  90      35.480   9.705 -35.044  1.00  0.86           H  
ATOM   1196 2HH1 ARG A  90      37.005  10.197 -34.264  1.00  0.86           H  
ATOM   1197 1HH2 ARG A  90      35.646  10.893 -31.202  1.00  0.86           H  
ATOM   1198 2HH2 ARG A  90      37.090  10.812 -32.249  1.00  0.86           H  
ATOM   1199  N   VAL A  91      30.379   5.458 -33.807  1.00  0.82           N  
ATOM   1200  CA  VAL A  91      29.784   4.870 -32.601  1.00  0.82           C  
ATOM   1201  C   VAL A  91      29.281   3.427 -32.710  1.00  0.82           C  
ATOM   1202  O   VAL A  91      29.432   2.661 -31.759  1.00  0.82           O  
ATOM   1203  CB  VAL A  91      28.635   5.734 -32.076  1.00  0.82           C  
ATOM   1204  CG1 VAL A  91      27.968   5.024 -30.924  1.00  0.82           C  
ATOM   1205  CG2 VAL A  91      29.184   7.072 -31.621  1.00  0.82           C  
ATOM   1206  H   VAL A  91      29.758   5.904 -34.482  1.00  0.82           H  
ATOM   1207  HA  VAL A  91      30.556   4.882 -31.833  1.00  0.82           H  
ATOM   1208  HB  VAL A  91      27.894   5.886 -32.866  1.00  0.82           H  
ATOM   1209 1HG1 VAL A  91      27.147   5.630 -30.535  1.00  0.82           H  
ATOM   1210 2HG1 VAL A  91      27.586   4.077 -31.278  1.00  0.82           H  
ATOM   1211 3HG1 VAL A  91      28.695   4.855 -30.151  1.00  0.82           H  
ATOM   1212 1HG2 VAL A  91      28.364   7.673 -31.249  1.00  0.82           H  
ATOM   1213 2HG2 VAL A  91      29.913   6.918 -30.832  1.00  0.82           H  
ATOM   1214 3HG2 VAL A  91      29.659   7.583 -32.464  1.00  0.82           H  
ATOM   1215  N   ILE A  92      28.632   3.045 -33.807  1.00  0.78           N  
ATOM   1216  CA  ILE A  92      28.099   1.685 -33.910  1.00  0.78           C  
ATOM   1217  C   ILE A  92      29.015   0.572 -33.390  1.00  0.78           C  
ATOM   1218  O   ILE A  92      28.590  -0.149 -32.489  1.00  0.78           O  
ATOM   1219  CB  ILE A  92      27.590   1.372 -35.322  1.00  0.78           C  
ATOM   1220  CG1 ILE A  92      26.390   2.249 -35.578  1.00  0.78           C  
ATOM   1221  CG2 ILE A  92      27.266  -0.113 -35.460  1.00  0.78           C  
ATOM   1222  CD1 ILE A  92      25.250   1.989 -34.633  1.00  0.78           C  
ATOM   1223  H   ILE A  92      28.538   3.671 -34.607  1.00  0.78           H  
ATOM   1224  HA  ILE A  92      27.212   1.653 -33.283  1.00  0.78           H  
ATOM   1225  HB  ILE A  92      28.331   1.654 -36.057  1.00  0.78           H  
ATOM   1226 1HG1 ILE A  92      26.691   3.273 -35.451  1.00  0.78           H  
ATOM   1227 2HG1 ILE A  92      26.047   2.108 -36.604  1.00  0.78           H  
ATOM   1228 1HG2 ILE A  92      26.897  -0.314 -36.463  1.00  0.78           H  
ATOM   1229 2HG2 ILE A  92      28.159  -0.712 -35.286  1.00  0.78           H  
ATOM   1230 3HG2 ILE A  92      26.514  -0.394 -34.740  1.00  0.78           H  
ATOM   1231 1HD1 ILE A  92      24.426   2.647 -34.834  1.00  0.78           H  
ATOM   1232 2HD1 ILE A  92      24.923   0.974 -34.760  1.00  0.78           H  
ATOM   1233 3HD1 ILE A  92      25.579   2.146 -33.626  1.00  0.78           H  
ATOM   1234  N   PRO A  93      30.266   0.389 -33.881  1.00  0.74           N  
ATOM   1235  CA  PRO A  93      31.167  -0.657 -33.431  1.00  0.74           C  
ATOM   1236  C   PRO A  93      31.518  -0.535 -31.942  1.00  0.74           C  
ATOM   1237  O   PRO A  93      31.921  -1.517 -31.317  1.00  0.74           O  
ATOM   1238  CB  PRO A  93      32.390  -0.466 -34.345  1.00  0.74           C  
ATOM   1239  CG  PRO A  93      32.315   0.960 -34.817  1.00  0.74           C  
ATOM   1240  CD  PRO A  93      30.853   1.243 -34.965  1.00  0.74           C  
ATOM   1241  HA  PRO A  93      30.693  -1.631 -33.633  1.00  0.74           H  
ATOM   1242 1HB  PRO A  93      33.308  -0.675 -33.791  1.00  0.74           H  
ATOM   1243 2HB  PRO A  93      32.349  -1.189 -35.174  1.00  0.74           H  
ATOM   1244 1HG  PRO A  93      32.791   1.633 -34.085  1.00  0.74           H  
ATOM   1245 2HG  PRO A  93      32.864   1.089 -35.762  1.00  0.74           H  
ATOM   1246 1HD  PRO A  93      30.740   2.306 -34.831  1.00  0.74           H  
ATOM   1247 2HD  PRO A  93      30.511   0.912 -35.951  1.00  0.74           H  
ATOM   1248  N   VAL A  94      31.352   0.656 -31.350  1.00  0.71           N  
ATOM   1249  CA  VAL A  94      31.639   0.814 -29.937  1.00  0.71           C  
ATOM   1250  C   VAL A  94      30.518   0.141 -29.192  1.00  0.71           C  
ATOM   1251  O   VAL A  94      30.742  -0.627 -28.263  1.00  0.71           O  
ATOM   1252  CB  VAL A  94      31.682   2.296 -29.501  1.00  0.71           C  
ATOM   1253  CG1 VAL A  94      31.859   2.376 -27.979  1.00  0.71           C  
ATOM   1254  CG2 VAL A  94      32.776   3.014 -30.217  1.00  0.71           C  
ATOM   1255  H   VAL A  94      30.975   1.453 -31.849  1.00  0.71           H  
ATOM   1256  HA  VAL A  94      32.578   0.326 -29.691  1.00  0.71           H  
ATOM   1257  HB  VAL A  94      30.731   2.763 -29.731  1.00  0.71           H  
ATOM   1258 1HG1 VAL A  94      31.858   3.416 -27.665  1.00  0.71           H  
ATOM   1259 2HG1 VAL A  94      31.043   1.850 -27.491  1.00  0.71           H  
ATOM   1260 3HG1 VAL A  94      32.801   1.913 -27.696  1.00  0.71           H  
ATOM   1261 1HG2 VAL A  94      32.793   4.056 -29.912  1.00  0.71           H  
ATOM   1262 2HG2 VAL A  94      33.712   2.548 -29.967  1.00  0.71           H  
ATOM   1263 3HG2 VAL A  94      32.607   2.956 -31.297  1.00  0.71           H  
ATOM   1264  N   ILE A  95      29.293   0.395 -29.645  1.00  0.70           N  
ATOM   1265  CA  ILE A  95      28.120  -0.158 -28.986  1.00  0.70           C  
ATOM   1266  C   ILE A  95      28.124  -1.672 -29.132  1.00  0.70           C  
ATOM   1267  O   ILE A  95      27.891  -2.396 -28.157  1.00  0.70           O  
ATOM   1268  CB  ILE A  95      26.822   0.308 -29.659  1.00  0.70           C  
ATOM   1269  CG1 ILE A  95      26.631   1.729 -29.504  1.00  0.70           C  
ATOM   1270  CG2 ILE A  95      25.629  -0.416 -28.992  1.00  0.70           C  
ATOM   1271  CD1 ILE A  95      25.515   2.244 -30.384  1.00  0.70           C  
ATOM   1272  H   ILE A  95      29.192   1.022 -30.444  1.00  0.70           H  
ATOM   1273  HA  ILE A  95      28.127   0.109 -27.939  1.00  0.70           H  
ATOM   1274  HB  ILE A  95      26.845   0.082 -30.716  1.00  0.70           H  
ATOM   1275 1HG1 ILE A  95      26.422   1.924 -28.499  1.00  0.70           H  
ATOM   1276 2HG1 ILE A  95      27.559   2.238 -29.770  1.00  0.70           H  
ATOM   1277 1HG2 ILE A  95      24.699  -0.099 -29.462  1.00  0.70           H  
ATOM   1278 2HG2 ILE A  95      25.745  -1.491 -29.116  1.00  0.70           H  
ATOM   1279 3HG2 ILE A  95      25.596  -0.178 -27.932  1.00  0.70           H  
ATOM   1280 1HD1 ILE A  95      25.396   3.314 -30.260  1.00  0.70           H  
ATOM   1281 2HD1 ILE A  95      25.759   2.030 -31.407  1.00  0.70           H  
ATOM   1282 3HD1 ILE A  95      24.584   1.744 -30.121  1.00  0.70           H  
ATOM   1283  N   GLU A  96      28.391  -2.154 -30.348  1.00  0.70           N  
ATOM   1284  CA  GLU A  96      28.363  -3.589 -30.601  1.00  0.70           C  
ATOM   1285  C   GLU A  96      29.407  -4.352 -29.784  1.00  0.70           C  
ATOM   1286  O   GLU A  96      29.105  -5.395 -29.191  1.00  0.70           O  
ATOM   1287  CB  GLU A  96      28.635  -3.865 -32.088  1.00  0.70           C  
ATOM   1288  CG  GLU A  96      27.529  -3.440 -33.057  1.00  0.70           C  
ATOM   1289  CD  GLU A  96      27.889  -3.659 -34.511  1.00  0.70           C  
ATOM   1290  OE1 GLU A  96      29.038  -3.921 -34.785  1.00  0.70           O  
ATOM   1291  OE2 GLU A  96      27.016  -3.575 -35.347  1.00  0.70           O  
ATOM   1292  H   GLU A  96      28.586  -1.500 -31.110  1.00  0.70           H  
ATOM   1293  HA  GLU A  96      27.371  -3.961 -30.337  1.00  0.70           H  
ATOM   1294 1HB  GLU A  96      29.546  -3.346 -32.381  1.00  0.70           H  
ATOM   1295 2HB  GLU A  96      28.811  -4.929 -32.229  1.00  0.70           H  
ATOM   1296 1HG  GLU A  96      26.607  -3.970 -32.821  1.00  0.70           H  
ATOM   1297 2HG  GLU A  96      27.362  -2.386 -32.910  1.00  0.70           H  
ATOM   1298  N   GLN A  97      30.626  -3.807 -29.698  1.00  0.71           N  
ATOM   1299  CA  GLN A  97      31.683  -4.486 -28.964  1.00  0.71           C  
ATOM   1300  C   GLN A  97      31.537  -4.288 -27.470  1.00  0.71           C  
ATOM   1301  O   GLN A  97      31.809  -5.195 -26.683  1.00  0.71           O  
ATOM   1302  CB  GLN A  97      33.043  -3.997 -29.450  1.00  0.71           C  
ATOM   1303  CG  GLN A  97      33.383  -4.411 -30.884  1.00  0.71           C  
ATOM   1304  CD  GLN A  97      33.542  -5.941 -31.055  1.00  0.71           C  
ATOM   1305  OE1 GLN A  97      34.322  -6.602 -30.339  1.00  0.71           O  
ATOM   1306  NE2 GLN A  97      32.812  -6.508 -32.015  1.00  0.71           N  
ATOM   1307  H   GLN A  97      30.852  -2.941 -30.190  1.00  0.71           H  
ATOM   1308  HA  GLN A  97      31.611  -5.551 -29.171  1.00  0.71           H  
ATOM   1309 1HB  GLN A  97      33.030  -2.915 -29.441  1.00  0.71           H  
ATOM   1310 2HB  GLN A  97      33.825  -4.323 -28.776  1.00  0.71           H  
ATOM   1311 1HG  GLN A  97      32.577  -4.072 -31.540  1.00  0.71           H  
ATOM   1312 2HG  GLN A  97      34.320  -3.931 -31.170  1.00  0.71           H  
ATOM   1313 1HE2 GLN A  97      32.874  -7.494 -32.179  1.00  0.71           H  
ATOM   1314 2HE2 GLN A  97      32.204  -5.945 -32.580  1.00  0.71           H  
ATOM   1315  N   LEU A  98      31.049  -3.134 -27.056  1.00  0.73           N  
ATOM   1316  CA  LEU A  98      30.893  -2.899 -25.647  1.00  0.73           C  
ATOM   1317  C   LEU A  98      29.820  -3.843 -25.127  1.00  0.73           C  
ATOM   1318  O   LEU A  98      29.996  -4.489 -24.090  1.00  0.73           O  
ATOM   1319  CB  LEU A  98      30.531  -1.438 -25.417  1.00  0.73           C  
ATOM   1320  CG  LEU A  98      30.405  -0.995 -24.030  1.00  0.73           C  
ATOM   1321  CD1 LEU A  98      31.738  -1.243 -23.355  1.00  0.73           C  
ATOM   1322  CD2 LEU A  98      30.039   0.497 -24.040  1.00  0.73           C  
ATOM   1323  H   LEU A  98      30.820  -2.385 -27.706  1.00  0.73           H  
ATOM   1324  HA  LEU A  98      31.826  -3.124 -25.141  1.00  0.73           H  
ATOM   1325 1HB  LEU A  98      31.303  -0.824 -25.867  1.00  0.73           H  
ATOM   1326 2HB  LEU A  98      29.591  -1.228 -25.930  1.00  0.73           H  
ATOM   1327  HG  LEU A  98      29.640  -1.573 -23.510  1.00  0.73           H  
ATOM   1328 1HD1 LEU A  98      31.694  -0.942 -22.329  1.00  0.73           H  
ATOM   1329 2HD1 LEU A  98      31.974  -2.297 -23.404  1.00  0.73           H  
ATOM   1330 3HD1 LEU A  98      32.513  -0.683 -23.863  1.00  0.73           H  
ATOM   1331 1HD2 LEU A  98      29.950   0.884 -23.053  1.00  0.73           H  
ATOM   1332 2HD2 LEU A  98      30.813   1.056 -24.572  1.00  0.73           H  
ATOM   1333 3HD2 LEU A  98      29.094   0.621 -24.546  1.00  0.73           H  
ATOM   1334  N   ALA A  99      28.702  -3.955 -25.850  1.00  0.76           N  
ATOM   1335  CA  ALA A  99      27.643  -4.841 -25.407  1.00  0.76           C  
ATOM   1336  C   ALA A  99      28.134  -6.285 -25.344  1.00  0.76           C  
ATOM   1337  O   ALA A  99      27.927  -6.980 -24.344  1.00  0.76           O  
ATOM   1338  CB  ALA A  99      26.458  -4.751 -26.362  1.00  0.76           C  
ATOM   1339  H   ALA A  99      28.571  -3.412 -26.704  1.00  0.76           H  
ATOM   1340  HA  ALA A  99      27.334  -4.535 -24.408  1.00  0.76           H  
ATOM   1341 1HB  ALA A  99      25.661  -5.405 -26.021  1.00  0.76           H  
ATOM   1342 2HB  ALA A  99      26.093  -3.732 -26.407  1.00  0.76           H  
ATOM   1343 3HB  ALA A  99      26.779  -5.056 -27.362  1.00  0.76           H  
ATOM   1344  N   ALA A 100      28.874  -6.716 -26.374  1.00  0.79           N  
ATOM   1345  CA  ALA A 100      29.387  -8.080 -26.427  1.00  0.79           C  
ATOM   1346  C   ALA A 100      30.337  -8.422 -25.280  1.00  0.79           C  
ATOM   1347  O   ALA A 100      30.336  -9.553 -24.786  1.00  0.79           O  
ATOM   1348  CB  ALA A 100      30.121  -8.293 -27.739  1.00  0.79           C  
ATOM   1349  H   ALA A 100      29.043  -6.112 -27.181  1.00  0.79           H  
ATOM   1350  HA  ALA A 100      28.537  -8.755 -26.375  1.00  0.79           H  
ATOM   1351 1HB  ALA A 100      30.470  -9.321 -27.798  1.00  0.79           H  
ATOM   1352 2HB  ALA A 100      29.445  -8.086 -28.569  1.00  0.79           H  
ATOM   1353 3HB  ALA A 100      30.972  -7.614 -27.789  1.00  0.79           H  
ATOM   1354  N   ARG A 101      31.152  -7.453 -24.866  1.00  0.81           N  
ATOM   1355  CA  ARG A 101      32.162  -7.682 -23.839  1.00  0.81           C  
ATOM   1356  C   ARG A 101      31.700  -7.430 -22.402  1.00  0.81           C  
ATOM   1357  O   ARG A 101      32.223  -8.054 -21.474  1.00  0.81           O  
ATOM   1358  CB  ARG A 101      33.351  -6.795 -24.128  1.00  0.81           C  
ATOM   1359  CG  ARG A 101      34.018  -7.080 -25.461  1.00  0.81           C  
ATOM   1360  CD  ARG A 101      35.103  -6.134 -25.734  1.00  0.81           C  
ATOM   1361  NE  ARG A 101      35.492  -6.161 -27.132  1.00  0.81           N  
ATOM   1362  CZ  ARG A 101      36.521  -5.476 -27.673  1.00  0.81           C  
ATOM   1363  NH1 ARG A 101      37.335  -4.759 -26.926  1.00  0.81           N  
ATOM   1364  NH2 ARG A 101      36.692  -5.520 -28.971  1.00  0.81           N  
ATOM   1365  H   ARG A 101      31.116  -6.541 -25.322  1.00  0.81           H  
ATOM   1366  HA  ARG A 101      32.481  -8.721 -23.917  1.00  0.81           H  
ATOM   1367 1HB  ARG A 101      33.018  -5.753 -24.147  1.00  0.81           H  
ATOM   1368 2HB  ARG A 101      34.092  -6.893 -23.337  1.00  0.81           H  
ATOM   1369 1HG  ARG A 101      34.451  -8.079 -25.427  1.00  0.81           H  
ATOM   1370 2HG  ARG A 101      33.296  -7.038 -26.268  1.00  0.81           H  
ATOM   1371 1HD  ARG A 101      34.755  -5.144 -25.492  1.00  0.81           H  
ATOM   1372 2HD  ARG A 101      35.973  -6.377 -25.129  1.00  0.81           H  
ATOM   1373  HE  ARG A 101      34.898  -6.683 -27.773  1.00  0.81           H  
ATOM   1374 1HH1 ARG A 101      37.207  -4.718 -25.929  1.00  0.81           H  
ATOM   1375 2HH1 ARG A 101      38.115  -4.245 -27.373  1.00  0.81           H  
ATOM   1376 1HH2 ARG A 101      36.033  -6.059 -29.539  1.00  0.81           H  
ATOM   1377 2HH2 ARG A 101      37.445  -4.968 -29.410  1.00  0.81           H  
ATOM   1378  N   THR A 102      30.739  -6.522 -22.200  1.00  0.82           N  
ATOM   1379  CA  THR A 102      30.321  -6.183 -20.842  1.00  0.82           C  
ATOM   1380  C   THR A 102      28.979  -6.751 -20.432  1.00  0.82           C  
ATOM   1381  O   THR A 102      28.733  -6.962 -19.247  1.00  0.82           O  
ATOM   1382  CB  THR A 102      30.130  -4.671 -20.695  1.00  0.82           C  
ATOM   1383  OG1 THR A 102      29.081  -4.251 -21.605  1.00  0.82           O  
ATOM   1384  CG2 THR A 102      31.397  -3.917 -20.986  1.00  0.82           C  
ATOM   1385  H   THR A 102      30.340  -6.015 -22.990  1.00  0.82           H  
ATOM   1386  HA  THR A 102      31.078  -6.540 -20.143  1.00  0.82           H  
ATOM   1387  HB  THR A 102      29.822  -4.455 -19.683  1.00  0.82           H  
ATOM   1388  HG1 THR A 102      29.408  -4.338 -22.527  1.00  0.82           H  
ATOM   1389 1HG2 THR A 102      31.222  -2.851 -20.867  1.00  0.82           H  
ATOM   1390 2HG2 THR A 102      32.159  -4.234 -20.297  1.00  0.82           H  
ATOM   1391 3HG2 THR A 102      31.715  -4.129 -22.006  1.00  0.82           H  
ATOM   1392  N   ARG A 103      28.094  -6.978 -21.395  1.00  0.83           N  
ATOM   1393  CA  ARG A 103      26.730  -7.390 -21.118  1.00  0.83           C  
ATOM   1394  C   ARG A 103      26.001  -6.430 -20.166  1.00  0.83           C  
ATOM   1395  O   ARG A 103      25.133  -6.864 -19.404  1.00  0.83           O  
ATOM   1396  CB  ARG A 103      26.682  -8.800 -20.537  1.00  0.83           C  
ATOM   1397  CG  ARG A 103      27.264  -9.878 -21.441  1.00  0.83           C  
ATOM   1398  CD  ARG A 103      27.109 -11.240 -20.856  1.00  0.83           C  
ATOM   1399  NE  ARG A 103      27.670 -12.264 -21.722  1.00  0.83           N  
ATOM   1400  CZ  ARG A 103      27.719 -13.578 -21.433  1.00  0.83           C  
ATOM   1401  NH1 ARG A 103      27.234 -14.025 -20.294  1.00  0.83           N  
ATOM   1402  NH2 ARG A 103      28.258 -14.419 -22.298  1.00  0.83           N  
ATOM   1403  H   ARG A 103      28.331  -6.833 -22.373  1.00  0.83           H  
ATOM   1404  HA  ARG A 103      26.192  -7.401 -22.066  1.00  0.83           H  
ATOM   1405 1HB  ARG A 103      27.197  -8.843 -19.584  1.00  0.83           H  
ATOM   1406 2HB  ARG A 103      25.643  -9.067 -20.350  1.00  0.83           H  
ATOM   1407 1HG  ARG A 103      26.756  -9.855 -22.405  1.00  0.83           H  
ATOM   1408 2HG  ARG A 103      28.330  -9.687 -21.593  1.00  0.83           H  
ATOM   1409 1HD  ARG A 103      27.624 -11.284 -19.896  1.00  0.83           H  
ATOM   1410 2HD  ARG A 103      26.051 -11.457 -20.711  1.00  0.83           H  
ATOM   1411  HE  ARG A 103      28.057 -11.963 -22.609  1.00  0.83           H  
ATOM   1412 1HH1 ARG A 103      26.824 -13.381 -19.633  1.00  0.83           H  
ATOM   1413 2HH1 ARG A 103      27.273 -15.012 -20.081  1.00  0.83           H  
ATOM   1414 1HH2 ARG A 103      28.631 -14.072 -23.173  1.00  0.83           H  
ATOM   1415 2HH2 ARG A 103      28.296 -15.405 -22.088  1.00  0.83           H  
ATOM   1416  N   VAL A 104      26.263  -5.117 -20.273  1.00  0.83           N  
ATOM   1417  CA  VAL A 104      25.539  -4.179 -19.413  1.00  0.83           C  
ATOM   1418  C   VAL A 104      24.735  -3.241 -20.306  1.00  0.83           C  
ATOM   1419  O   VAL A 104      25.035  -3.122 -21.493  1.00  0.83           O  
ATOM   1420  CB  VAL A 104      26.494  -3.314 -18.542  1.00  0.83           C  
ATOM   1421  CG1 VAL A 104      27.354  -4.197 -17.684  1.00  0.83           C  
ATOM   1422  CG2 VAL A 104      27.287  -2.386 -19.404  1.00  0.83           C  
ATOM   1423  H   VAL A 104      27.026  -4.799 -20.883  1.00  0.83           H  
ATOM   1424  HA  VAL A 104      24.897  -4.751 -18.755  1.00  0.83           H  
ATOM   1425  HB  VAL A 104      25.917  -2.717 -17.862  1.00  0.83           H  
ATOM   1426 1HG1 VAL A 104      27.992  -3.582 -17.055  1.00  0.83           H  
ATOM   1427 2HG1 VAL A 104      26.719  -4.822 -17.058  1.00  0.83           H  
ATOM   1428 3HG1 VAL A 104      27.965  -4.822 -18.306  1.00  0.83           H  
ATOM   1429 1HG2 VAL A 104      27.921  -1.787 -18.768  1.00  0.83           H  
ATOM   1430 2HG2 VAL A 104      27.883  -2.939 -20.079  1.00  0.83           H  
ATOM   1431 3HG2 VAL A 104      26.611  -1.736 -19.965  1.00  0.83           H  
ATOM   1432  N   PRO A 105      23.668  -2.615 -19.796  1.00  0.83           N  
ATOM   1433  CA  PRO A 105      22.887  -1.608 -20.478  1.00  0.83           C  
ATOM   1434  C   PRO A 105      23.748  -0.473 -21.001  1.00  0.83           C  
ATOM   1435  O   PRO A 105      24.597   0.047 -20.271  1.00  0.83           O  
ATOM   1436  CB  PRO A 105      22.011  -1.107 -19.345  1.00  0.83           C  
ATOM   1437  CG  PRO A 105      21.843  -2.272 -18.428  1.00  0.83           C  
ATOM   1438  CD  PRO A 105      23.133  -2.996 -18.468  1.00  0.83           C  
ATOM   1439  HA  PRO A 105      22.298  -2.064 -21.286  1.00  0.83           H  
ATOM   1440 1HB  PRO A 105      22.542  -0.302 -18.850  1.00  0.83           H  
ATOM   1441 2HB  PRO A 105      21.108  -0.696 -19.715  1.00  0.83           H  
ATOM   1442 1HG  PRO A 105      21.687  -1.902 -17.417  1.00  0.83           H  
ATOM   1443 2HG  PRO A 105      20.962  -2.858 -18.682  1.00  0.83           H  
ATOM   1444 1HD  PRO A 105      23.757  -2.657 -17.656  1.00  0.83           H  
ATOM   1445 2HD  PRO A 105      22.912  -4.069 -18.413  1.00  0.83           H  
ATOM   1446  N   ILE A 106      23.479  -0.060 -22.231  1.00  0.84           N  
ATOM   1447  CA  ILE A 106      24.202   1.032 -22.868  1.00  0.84           C  
ATOM   1448  C   ILE A 106      23.247   2.132 -23.304  1.00  0.84           C  
ATOM   1449  O   ILE A 106      22.237   1.846 -23.965  1.00  0.84           O  
ATOM   1450  CB  ILE A 106      25.001   0.537 -24.091  1.00  0.84           C  
ATOM   1451  CG1 ILE A 106      26.038  -0.490 -23.685  1.00  0.84           C  
ATOM   1452  CG2 ILE A 106      25.671   1.681 -24.783  1.00  0.84           C  
ATOM   1453  CD1 ILE A 106      26.681  -1.148 -24.864  1.00  0.84           C  
ATOM   1454  H   ILE A 106      22.770  -0.546 -22.756  1.00  0.84           H  
ATOM   1455  HA  ILE A 106      24.900   1.446 -22.149  1.00  0.84           H  
ATOM   1456  HB  ILE A 106      24.321   0.052 -24.783  1.00  0.84           H  
ATOM   1457 1HG1 ILE A 106      26.808  -0.004 -23.085  1.00  0.84           H  
ATOM   1458 2HG1 ILE A 106      25.571  -1.260 -23.084  1.00  0.84           H  
ATOM   1459 1HG2 ILE A 106      26.211   1.313 -25.652  1.00  0.84           H  
ATOM   1460 2HG2 ILE A 106      24.925   2.392 -25.089  1.00  0.84           H  
ATOM   1461 3HG2 ILE A 106      26.368   2.165 -24.099  1.00  0.84           H  
ATOM   1462 1HD1 ILE A 106      27.407  -1.871 -24.513  1.00  0.84           H  
ATOM   1463 2HD1 ILE A 106      25.918  -1.649 -25.451  1.00  0.84           H  
ATOM   1464 3HD1 ILE A 106      27.177  -0.405 -25.482  1.00  0.84           H  
ATOM   1465  N   SER A 107      23.546   3.373 -22.935  1.00  0.87           N  
ATOM   1466  CA  SER A 107      22.693   4.467 -23.365  1.00  0.87           C  
ATOM   1467  C   SER A 107      23.447   5.240 -24.416  1.00  0.87           C  
ATOM   1468  O   SER A 107      24.660   5.388 -24.291  1.00  0.87           O  
ATOM   1469  CB  SER A 107      22.319   5.365 -22.200  1.00  0.87           C  
ATOM   1470  OG  SER A 107      23.427   5.963 -21.605  1.00  0.87           O  
ATOM   1471  H   SER A 107      24.401   3.540 -22.410  1.00  0.87           H  
ATOM   1472  HA  SER A 107      21.793   4.060 -23.798  1.00  0.87           H  
ATOM   1473 1HB  SER A 107      21.632   6.127 -22.535  1.00  0.87           H  
ATOM   1474 2HB  SER A 107      21.812   4.770 -21.454  1.00  0.87           H  
ATOM   1475  HG  SER A 107      23.635   6.804 -22.105  1.00  0.87           H  
ATOM   1476  N   ILE A 108      22.755   5.713 -25.445  1.00  0.92           N  
ATOM   1477  CA  ILE A 108      23.461   6.457 -26.486  1.00  0.92           C  
ATOM   1478  C   ILE A 108      22.967   7.885 -26.566  1.00  0.92           C  
ATOM   1479  O   ILE A 108      21.768   8.098 -26.726  1.00  0.92           O  
ATOM   1480  CB  ILE A 108      23.233   5.800 -27.845  1.00  0.92           C  
ATOM   1481  CG1 ILE A 108      23.493   4.331 -27.741  1.00  0.92           C  
ATOM   1482  CG2 ILE A 108      24.239   6.381 -28.860  1.00  0.92           C  
ATOM   1483  CD1 ILE A 108      24.850   3.975 -27.404  1.00  0.92           C  
ATOM   1484  H   ILE A 108      21.754   5.513 -25.498  1.00  0.92           H  
ATOM   1485  HA  ILE A 108      24.527   6.473 -26.263  1.00  0.92           H  
ATOM   1486  HB  ILE A 108      22.210   5.962 -28.177  1.00  0.92           H  
ATOM   1487 1HG1 ILE A 108      22.836   3.925 -26.980  1.00  0.92           H  
ATOM   1488 2HG1 ILE A 108      23.268   3.871 -28.654  1.00  0.92           H  
ATOM   1489 1HG2 ILE A 108      24.096   5.906 -29.828  1.00  0.92           H  
ATOM   1490 2HG2 ILE A 108      24.102   7.451 -28.958  1.00  0.92           H  
ATOM   1491 3HG2 ILE A 108      25.256   6.191 -28.506  1.00  0.92           H  
ATOM   1492 1HD1 ILE A 108      24.898   2.904 -27.349  1.00  0.92           H  
ATOM   1493 2HD1 ILE A 108      25.532   4.347 -28.164  1.00  0.92           H  
ATOM   1494 3HD1 ILE A 108      25.124   4.393 -26.462  1.00  0.92           H  
ATOM   1495  N   ASP A 109      23.862   8.865 -26.486  1.00  0.97           N  
ATOM   1496  CA  ASP A 109      23.416  10.254 -26.600  1.00  0.97           C  
ATOM   1497  C   ASP A 109      23.467  10.610 -28.085  1.00  0.97           C  
ATOM   1498  O   ASP A 109      24.554  10.782 -28.664  1.00  0.97           O  
ATOM   1499  CB  ASP A 109      24.263  11.203 -25.753  1.00  0.97           C  
ATOM   1500  CG  ASP A 109      23.708  12.652 -25.645  1.00  0.97           C  
ATOM   1501  OD1 ASP A 109      22.723  12.951 -26.246  1.00  0.97           O  
ATOM   1502  OD2 ASP A 109      24.306  13.431 -24.934  1.00  0.97           O  
ATOM   1503  H   ASP A 109      24.849   8.638 -26.365  1.00  0.97           H  
ATOM   1504  HA  ASP A 109      22.380  10.331 -26.276  1.00  0.97           H  
ATOM   1505 1HB  ASP A 109      24.381  10.788 -24.746  1.00  0.97           H  
ATOM   1506 2HB  ASP A 109      25.240  11.270 -26.187  1.00  0.97           H  
ATOM   1507  N   THR A 110      22.283  10.648 -28.694  1.00  1.03           N  
ATOM   1508  CA  THR A 110      22.085  10.824 -30.132  1.00  1.03           C  
ATOM   1509  C   THR A 110      21.270  12.059 -30.399  1.00  1.03           C  
ATOM   1510  O   THR A 110      20.485  12.448 -29.548  1.00  1.03           O  
ATOM   1511  CB  THR A 110      21.228   9.687 -30.679  1.00  1.03           C  
ATOM   1512  OG1 THR A 110      19.965   9.771 -30.026  1.00  1.03           O  
ATOM   1513  CG2 THR A 110      21.815   8.342 -30.419  1.00  1.03           C  
ATOM   1514  H   THR A 110      21.454  10.540 -28.102  1.00  1.03           H  
ATOM   1515  HA  THR A 110      23.051  10.898 -30.635  1.00  1.03           H  
ATOM   1516  HB  THR A 110      21.095   9.818 -31.752  1.00  1.03           H  
ATOM   1517  HG1 THR A 110      20.089  10.021 -29.084  1.00  1.03           H  
ATOM   1518 1HG2 THR A 110      21.157   7.572 -30.810  1.00  1.03           H  
ATOM   1519 2HG2 THR A 110      22.790   8.274 -30.903  1.00  1.03           H  
ATOM   1520 3HG2 THR A 110      21.924   8.215 -29.353  1.00  1.03           H  
ATOM   1521  N   PHE A 111      21.380  12.633 -31.601  1.00  1.07           N  
ATOM   1522  CA  PHE A 111      20.510  13.771 -31.908  1.00  1.07           C  
ATOM   1523  C   PHE A 111      19.705  13.615 -33.211  1.00  1.07           C  
ATOM   1524  O   PHE A 111      18.979  14.536 -33.606  1.00  1.07           O  
ATOM   1525  CB  PHE A 111      21.325  15.070 -31.904  1.00  1.07           C  
ATOM   1526  CG  PHE A 111      22.046  15.256 -30.582  1.00  1.07           C  
ATOM   1527  CD1 PHE A 111      23.411  15.315 -30.519  1.00  1.07           C  
ATOM   1528  CD2 PHE A 111      21.352  15.279 -29.401  1.00  1.07           C  
ATOM   1529  CE1 PHE A 111      24.055  15.422 -29.305  1.00  1.07           C  
ATOM   1530  CE2 PHE A 111      21.997  15.364 -28.189  1.00  1.07           C  
ATOM   1531  CZ  PHE A 111      23.344  15.442 -28.146  1.00  1.07           C  
ATOM   1532  H   PHE A 111      22.061  12.293 -32.269  1.00  1.07           H  
ATOM   1533  HA  PHE A 111      19.777  13.862 -31.104  1.00  1.07           H  
ATOM   1534 1HB  PHE A 111      22.065  15.054 -32.705  1.00  1.07           H  
ATOM   1535 2HB  PHE A 111      20.666  15.920 -32.063  1.00  1.07           H  
ATOM   1536  HD1 PHE A 111      23.986  15.278 -31.444  1.00  1.07           H  
ATOM   1537  HD2 PHE A 111      20.272  15.197 -29.435  1.00  1.07           H  
ATOM   1538  HE1 PHE A 111      25.127  15.477 -29.267  1.00  1.07           H  
ATOM   1539  HE2 PHE A 111      21.433  15.354 -27.263  1.00  1.07           H  
ATOM   1540  HZ  PHE A 111      23.856  15.503 -27.182  1.00  1.07           H  
ATOM   1541  N   LYS A 112      19.859  12.476 -33.908  1.00  1.08           N  
ATOM   1542  CA  LYS A 112      19.140  12.294 -35.173  1.00  1.08           C  
ATOM   1543  C   LYS A 112      18.493  10.881 -35.217  1.00  1.08           C  
ATOM   1544  O   LYS A 112      19.194   9.900 -34.981  1.00  1.08           O  
ATOM   1545  CB  LYS A 112      20.136  12.470 -36.332  1.00  1.08           C  
ATOM   1546  CG  LYS A 112      20.811  13.880 -36.390  1.00  1.08           C  
ATOM   1547  CD  LYS A 112      21.774  14.024 -37.571  1.00  1.08           C  
ATOM   1548  CE  LYS A 112      22.442  15.409 -37.621  1.00  1.08           C  
ATOM   1549  NZ  LYS A 112      23.467  15.608 -36.537  1.00  1.08           N  
ATOM   1550  H   LYS A 112      20.457  11.748 -33.549  1.00  1.08           H  
ATOM   1551  HA  LYS A 112      18.397  13.076 -35.252  1.00  1.08           H  
ATOM   1552 1HB  LYS A 112      20.928  11.739 -36.239  1.00  1.08           H  
ATOM   1553 2HB  LYS A 112      19.632  12.294 -37.283  1.00  1.08           H  
ATOM   1554 1HG  LYS A 112      20.038  14.650 -36.455  1.00  1.08           H  
ATOM   1555 2HG  LYS A 112      21.384  14.045 -35.481  1.00  1.08           H  
ATOM   1556 1HD  LYS A 112      22.560  13.267 -37.499  1.00  1.08           H  
ATOM   1557 2HD  LYS A 112      21.222  13.877 -38.494  1.00  1.08           H  
ATOM   1558 1HE  LYS A 112      22.930  15.532 -38.588  1.00  1.08           H  
ATOM   1559 2HE  LYS A 112      21.670  16.170 -37.514  1.00  1.08           H  
ATOM   1560 1HZ  LYS A 112      23.871  16.529 -36.614  1.00  1.08           H  
ATOM   1561 2HZ  LYS A 112      23.041  15.512 -35.628  1.00  1.08           H  
ATOM   1562 3HZ  LYS A 112      24.230  14.920 -36.623  1.00  1.08           H  
ATOM   1563  N   PRO A 113      17.206  10.730 -35.610  1.00  1.07           N  
ATOM   1564  CA  PRO A 113      16.459   9.467 -35.710  1.00  1.07           C  
ATOM   1565  C   PRO A 113      17.151   8.351 -36.485  1.00  1.07           C  
ATOM   1566  O   PRO A 113      17.036   7.173 -36.135  1.00  1.07           O  
ATOM   1567  CB  PRO A 113      15.202   9.915 -36.451  1.00  1.07           C  
ATOM   1568  CG  PRO A 113      15.012  11.345 -36.011  1.00  1.07           C  
ATOM   1569  CD  PRO A 113      16.391  11.916 -35.914  1.00  1.07           C  
ATOM   1570  HA  PRO A 113      16.191   9.125 -34.709  1.00  1.07           H  
ATOM   1571 1HB  PRO A 113      15.340   9.807 -37.536  1.00  1.07           H  
ATOM   1572 2HB  PRO A 113      14.357   9.268 -36.168  1.00  1.07           H  
ATOM   1573 1HG  PRO A 113      14.374  11.891 -36.724  1.00  1.07           H  
ATOM   1574 2HG  PRO A 113      14.508  11.383 -35.053  1.00  1.07           H  
ATOM   1575 1HD  PRO A 113      16.703  12.406 -36.848  1.00  1.07           H  
ATOM   1576 2HD  PRO A 113      16.366  12.600 -35.053  1.00  1.07           H  
ATOM   1577  N   GLU A 114      17.911   8.693 -37.516  1.00  1.04           N  
ATOM   1578  CA  GLU A 114      18.583   7.646 -38.274  1.00  1.04           C  
ATOM   1579  C   GLU A 114      19.657   6.981 -37.415  1.00  1.04           C  
ATOM   1580  O   GLU A 114      19.915   5.773 -37.524  1.00  1.04           O  
ATOM   1581  CB  GLU A 114      19.176   8.218 -39.549  1.00  1.04           C  
ATOM   1582  CG  GLU A 114      18.137   8.699 -40.561  1.00  1.04           C  
ATOM   1583  CD  GLU A 114      18.740   9.226 -41.846  1.00  1.04           C  
ATOM   1584  OE1 GLU A 114      19.929   9.132 -42.007  1.00  1.04           O  
ATOM   1585  OE2 GLU A 114      18.000   9.720 -42.666  1.00  1.04           O  
ATOM   1586  H   GLU A 114      18.009   9.658 -37.793  1.00  1.04           H  
ATOM   1587  HA  GLU A 114      17.848   6.887 -38.546  1.00  1.04           H  
ATOM   1588 1HB  GLU A 114      19.800   9.067 -39.292  1.00  1.04           H  
ATOM   1589 2HB  GLU A 114      19.802   7.468 -40.029  1.00  1.04           H  
ATOM   1590 1HG  GLU A 114      17.468   7.873 -40.798  1.00  1.04           H  
ATOM   1591 2HG  GLU A 114      17.543   9.487 -40.096  1.00  1.04           H  
ATOM   1592  N   VAL A 115      20.281   7.791 -36.556  1.00  1.01           N  
ATOM   1593  CA  VAL A 115      21.339   7.326 -35.694  1.00  1.01           C  
ATOM   1594  C   VAL A 115      20.740   6.459 -34.629  1.00  1.01           C  
ATOM   1595  O   VAL A 115      21.261   5.394 -34.299  1.00  1.01           O  
ATOM   1596  CB  VAL A 115      22.074   8.484 -35.006  1.00  1.01           C  
ATOM   1597  CG1 VAL A 115      23.049   7.936 -33.989  1.00  1.01           C  
ATOM   1598  CG2 VAL A 115      22.771   9.343 -36.029  1.00  1.01           C  
ATOM   1599  H   VAL A 115      19.976   8.753 -36.461  1.00  1.01           H  
ATOM   1600  HA  VAL A 115      22.029   6.763 -36.289  1.00  1.01           H  
ATOM   1601  HB  VAL A 115      21.359   9.075 -34.458  1.00  1.01           H  
ATOM   1602 1HG1 VAL A 115      23.522   8.753 -33.481  1.00  1.01           H  
ATOM   1603 2HG1 VAL A 115      22.510   7.328 -33.265  1.00  1.01           H  
ATOM   1604 3HG1 VAL A 115      23.800   7.344 -34.470  1.00  1.01           H  
ATOM   1605 1HG2 VAL A 115      23.273  10.169 -35.531  1.00  1.01           H  
ATOM   1606 2HG2 VAL A 115      23.503   8.758 -36.569  1.00  1.01           H  
ATOM   1607 3HG2 VAL A 115      22.036   9.731 -36.718  1.00  1.01           H  
ATOM   1608  N   MET A 116      19.624   6.937 -34.094  1.00  0.97           N  
ATOM   1609  CA  MET A 116      18.929   6.255 -33.024  1.00  0.97           C  
ATOM   1610  C   MET A 116      18.548   4.850 -33.452  1.00  0.97           C  
ATOM   1611  O   MET A 116      18.814   3.883 -32.740  1.00  0.97           O  
ATOM   1612  CB  MET A 116      17.673   7.031 -32.696  1.00  0.97           C  
ATOM   1613  CG  MET A 116      17.953   8.372 -32.138  1.00  0.97           C  
ATOM   1614  SD  MET A 116      16.484   9.305 -31.835  1.00  0.97           S  
ATOM   1615  CE  MET A 116      17.162  10.938 -31.648  1.00  0.97           C  
ATOM   1616  H   MET A 116      19.275   7.834 -34.437  1.00  0.97           H  
ATOM   1617  HA  MET A 116      19.579   6.193 -32.154  1.00  0.97           H  
ATOM   1618 1HB  MET A 116      17.069   7.149 -33.585  1.00  0.97           H  
ATOM   1619 2HB  MET A 116      17.081   6.479 -31.967  1.00  0.97           H  
ATOM   1620 1HG  MET A 116      18.500   8.268 -31.234  1.00  0.97           H  
ATOM   1621 2HG  MET A 116      18.573   8.924 -32.825  1.00  0.97           H  
ATOM   1622 1HE  MET A 116      16.363  11.639 -31.464  1.00  0.97           H  
ATOM   1623 2HE  MET A 116      17.857  10.962 -30.807  1.00  0.97           H  
ATOM   1624 3HE  MET A 116      17.681  11.224 -32.542  1.00  0.97           H  
ATOM   1625  N   ARG A 117      17.981   4.716 -34.653  1.00  0.94           N  
ATOM   1626  CA  ARG A 117      17.584   3.394 -35.114  1.00  0.94           C  
ATOM   1627  C   ARG A 117      18.777   2.456 -35.235  1.00  0.94           C  
ATOM   1628  O   ARG A 117      18.714   1.297 -34.806  1.00  0.94           O  
ATOM   1629  CB  ARG A 117      16.909   3.498 -36.474  1.00  0.94           C  
ATOM   1630  CG  ARG A 117      15.512   4.088 -36.469  1.00  0.94           C  
ATOM   1631  CD  ARG A 117      14.959   4.161 -37.843  1.00  0.94           C  
ATOM   1632  NE  ARG A 117      13.631   4.756 -37.881  1.00  0.94           N  
ATOM   1633  CZ  ARG A 117      12.478   4.079 -37.689  1.00  0.94           C  
ATOM   1634  NH1 ARG A 117      12.503   2.788 -37.445  1.00  0.94           N  
ATOM   1635  NH2 ARG A 117      11.324   4.718 -37.750  1.00  0.94           N  
ATOM   1636  H   ARG A 117      17.786   5.541 -35.225  1.00  0.94           H  
ATOM   1637  HA  ARG A 117      16.878   2.976 -34.396  1.00  0.94           H  
ATOM   1638 1HB  ARG A 117      17.521   4.132 -37.122  1.00  0.94           H  
ATOM   1639 2HB  ARG A 117      16.858   2.514 -36.934  1.00  0.94           H  
ATOM   1640 1HG  ARG A 117      14.857   3.465 -35.865  1.00  0.94           H  
ATOM   1641 2HG  ARG A 117      15.548   5.095 -36.056  1.00  0.94           H  
ATOM   1642 1HD  ARG A 117      15.622   4.772 -38.459  1.00  0.94           H  
ATOM   1643 2HD  ARG A 117      14.896   3.159 -38.263  1.00  0.94           H  
ATOM   1644  HE  ARG A 117      13.568   5.749 -38.063  1.00  0.94           H  
ATOM   1645 1HH1 ARG A 117      13.385   2.298 -37.399  1.00  0.94           H  
ATOM   1646 2HH1 ARG A 117      11.638   2.287 -37.304  1.00  0.94           H  
ATOM   1647 1HH2 ARG A 117      11.308   5.711 -37.938  1.00  0.94           H  
ATOM   1648 2HH2 ARG A 117      10.458   4.221 -37.618  1.00  0.94           H  
ATOM   1649  N   ALA A 118      19.876   2.955 -35.795  1.00  0.91           N  
ATOM   1650  CA  ALA A 118      21.067   2.138 -35.931  1.00  0.91           C  
ATOM   1651  C   ALA A 118      21.641   1.756 -34.564  1.00  0.91           C  
ATOM   1652  O   ALA A 118      22.097   0.626 -34.361  1.00  0.91           O  
ATOM   1653  CB  ALA A 118      22.073   2.886 -36.746  1.00  0.91           C  
ATOM   1654  H   ALA A 118      19.890   3.916 -36.151  1.00  0.91           H  
ATOM   1655  HA  ALA A 118      20.797   1.220 -36.449  1.00  0.91           H  
ATOM   1656 1HB  ALA A 118      22.972   2.287 -36.879  1.00  0.91           H  
ATOM   1657 2HB  ALA A 118      21.649   3.133 -37.718  1.00  0.91           H  
ATOM   1658 3HB  ALA A 118      22.294   3.781 -36.217  1.00  0.91           H  
ATOM   1659  N   ALA A 119      21.612   2.700 -33.622  1.00  0.89           N  
ATOM   1660  CA  ALA A 119      22.134   2.467 -32.286  1.00  0.89           C  
ATOM   1661  C   ALA A 119      21.379   1.340 -31.604  1.00  0.89           C  
ATOM   1662  O   ALA A 119      21.975   0.487 -30.931  1.00  0.89           O  
ATOM   1663  CB  ALA A 119      22.027   3.732 -31.485  1.00  0.89           C  
ATOM   1664  H   ALA A 119      21.239   3.621 -33.844  1.00  0.89           H  
ATOM   1665  HA  ALA A 119      23.177   2.176 -32.371  1.00  0.89           H  
ATOM   1666 1HB  ALA A 119      22.418   3.552 -30.528  1.00  0.89           H  
ATOM   1667 2HB  ALA A 119      22.587   4.528 -31.976  1.00  0.89           H  
ATOM   1668 3HB  ALA A 119      20.986   4.024 -31.404  1.00  0.89           H  
ATOM   1669  N   VAL A 120      20.069   1.306 -31.827  1.00  0.86           N  
ATOM   1670  CA  VAL A 120      19.243   0.244 -31.294  1.00  0.86           C  
ATOM   1671  C   VAL A 120      19.611  -1.086 -31.924  1.00  0.86           C  
ATOM   1672  O   VAL A 120      19.767  -2.093 -31.231  1.00  0.86           O  
ATOM   1673  CB  VAL A 120      17.764   0.527 -31.537  1.00  0.86           C  
ATOM   1674  CG1 VAL A 120      16.978  -0.697 -31.171  1.00  0.86           C  
ATOM   1675  CG2 VAL A 120      17.334   1.716 -30.691  1.00  0.86           C  
ATOM   1676  H   VAL A 120      19.635   2.058 -32.368  1.00  0.86           H  
ATOM   1677  HA  VAL A 120      19.409   0.182 -30.219  1.00  0.86           H  
ATOM   1678  HB  VAL A 120      17.592   0.742 -32.590  1.00  0.86           H  
ATOM   1679 1HG1 VAL A 120      15.945  -0.508 -31.340  1.00  0.86           H  
ATOM   1680 2HG1 VAL A 120      17.300  -1.532 -31.790  1.00  0.86           H  
ATOM   1681 3HG1 VAL A 120      17.146  -0.941 -30.125  1.00  0.86           H  
ATOM   1682 1HG2 VAL A 120      16.272   1.918 -30.850  1.00  0.86           H  
ATOM   1683 2HG2 VAL A 120      17.511   1.488 -29.648  1.00  0.86           H  
ATOM   1684 3HG2 VAL A 120      17.907   2.583 -30.963  1.00  0.86           H  
ATOM   1685  N   ALA A 121      19.781  -1.090 -33.247  1.00  0.84           N  
ATOM   1686  CA  ALA A 121      20.140  -2.297 -33.985  1.00  0.84           C  
ATOM   1687  C   ALA A 121      21.464  -2.876 -33.478  1.00  0.84           C  
ATOM   1688  O   ALA A 121      21.663  -4.092 -33.470  1.00  0.84           O  
ATOM   1689  CB  ALA A 121      20.228  -1.989 -35.468  1.00  0.84           C  
ATOM   1690  H   ALA A 121      19.628  -0.224 -33.767  1.00  0.84           H  
ATOM   1691  HA  ALA A 121      19.359  -3.038 -33.820  1.00  0.84           H  
ATOM   1692 1HB  ALA A 121      20.467  -2.899 -36.015  1.00  0.84           H  
ATOM   1693 2HB  ALA A 121      19.273  -1.594 -35.813  1.00  0.84           H  
ATOM   1694 3HB  ALA A 121      21.005  -1.253 -35.639  1.00  0.84           H  
ATOM   1695  N   ALA A 122      22.350  -1.993 -33.017  1.00  0.82           N  
ATOM   1696  CA  ALA A 122      23.667  -2.342 -32.497  1.00  0.82           C  
ATOM   1697  C   ALA A 122      23.640  -2.894 -31.068  1.00  0.82           C  
ATOM   1698  O   ALA A 122      24.680  -3.306 -30.551  1.00  0.82           O  
ATOM   1699  CB  ALA A 122      24.544  -1.123 -32.528  1.00  0.82           C  
ATOM   1700  H   ALA A 122      22.114  -1.003 -33.092  1.00  0.82           H  
ATOM   1701  HA  ALA A 122      24.092  -3.107 -33.146  1.00  0.82           H  
ATOM   1702 1HB  ALA A 122      25.534  -1.368 -32.180  1.00  0.82           H  
ATOM   1703 2HB  ALA A 122      24.583  -0.779 -33.534  1.00  0.82           H  
ATOM   1704 3HB  ALA A 122      24.125  -0.355 -31.894  1.00  0.82           H  
ATOM   1705  N   GLY A 123      22.473  -2.909 -30.419  1.00  0.81           N  
ATOM   1706  CA  GLY A 123      22.376  -3.423 -29.058  1.00  0.81           C  
ATOM   1707  C   GLY A 123      22.247  -2.374 -27.948  1.00  0.81           C  
ATOM   1708  O   GLY A 123      22.331  -2.724 -26.763  1.00  0.81           O  
ATOM   1709  H   GLY A 123      21.622  -2.576 -30.872  1.00  0.81           H  
ATOM   1710 1HA  GLY A 123      21.512  -4.086 -29.011  1.00  0.81           H  
ATOM   1711 2HA  GLY A 123      23.245  -4.045 -28.856  1.00  0.81           H  
ATOM   1712  N   ALA A 124      22.028  -1.098 -28.293  1.00  0.81           N  
ATOM   1713  CA  ALA A 124      21.868  -0.078 -27.254  1.00  0.81           C  
ATOM   1714  C   ALA A 124      20.672  -0.418 -26.371  1.00  0.81           C  
ATOM   1715  O   ALA A 124      19.681  -0.979 -26.844  1.00  0.81           O  
ATOM   1716  CB  ALA A 124      21.674   1.294 -27.859  1.00  0.81           C  
ATOM   1717  H   ALA A 124      21.971  -0.814 -29.273  1.00  0.81           H  
ATOM   1718  HA  ALA A 124      22.764  -0.070 -26.635  1.00  0.81           H  
ATOM   1719 1HB  ALA A 124      21.565   2.021 -27.056  1.00  0.81           H  
ATOM   1720 2HB  ALA A 124      22.537   1.541 -28.472  1.00  0.81           H  
ATOM   1721 3HB  ALA A 124      20.780   1.300 -28.474  1.00  0.81           H  
ATOM   1722  N   GLY A 125      20.772  -0.098 -25.082  1.00  0.83           N  
ATOM   1723  CA  GLY A 125      19.694  -0.345 -24.130  1.00  0.83           C  
ATOM   1724  C   GLY A 125      18.694   0.802 -24.047  1.00  0.83           C  
ATOM   1725  O   GLY A 125      17.503   0.593 -23.796  1.00  0.83           O  
ATOM   1726  H   GLY A 125      21.601   0.373 -24.751  1.00  0.83           H  
ATOM   1727 1HA  GLY A 125      19.174  -1.244 -24.413  1.00  0.83           H  
ATOM   1728 2HA  GLY A 125      20.133  -0.523 -23.154  1.00  0.83           H  
ATOM   1729  N   MET A 126      19.175   2.014 -24.258  1.00  0.86           N  
ATOM   1730  CA  MET A 126      18.300   3.183 -24.245  1.00  0.86           C  
ATOM   1731  C   MET A 126      18.885   4.312 -25.082  1.00  0.86           C  
ATOM   1732  O   MET A 126      20.097   4.376 -25.313  1.00  0.86           O  
ATOM   1733  CB  MET A 126      17.970   3.633 -22.812  1.00  0.86           C  
ATOM   1734  CG  MET A 126      19.120   4.078 -21.979  1.00  0.86           C  
ATOM   1735  SD  MET A 126      18.669   4.449 -20.247  1.00  0.86           S  
ATOM   1736  CE  MET A 126      18.282   2.844 -19.597  1.00  0.86           C  
ATOM   1737  H   MET A 126      20.178   2.111 -24.406  1.00  0.86           H  
ATOM   1738  HA  MET A 126      17.355   2.910 -24.706  1.00  0.86           H  
ATOM   1739 1HB  MET A 126      17.273   4.474 -22.865  1.00  0.86           H  
ATOM   1740 2HB  MET A 126      17.462   2.825 -22.285  1.00  0.86           H  
ATOM   1741 1HG  MET A 126      19.901   3.315 -21.988  1.00  0.86           H  
ATOM   1742 2HG  MET A 126      19.506   4.987 -22.428  1.00  0.86           H  
ATOM   1743 1HE  MET A 126      18.003   2.938 -18.549  1.00  0.86           H  
ATOM   1744 2HE  MET A 126      17.452   2.411 -20.158  1.00  0.86           H  
ATOM   1745 3HE  MET A 126      19.153   2.201 -19.683  1.00  0.86           H  
ATOM   1746  N   ILE A 127      18.015   5.181 -25.554  1.00  0.93           N  
ATOM   1747  CA  ILE A 127      18.441   6.332 -26.330  1.00  0.93           C  
ATOM   1748  C   ILE A 127      18.221   7.614 -25.550  1.00  0.93           C  
ATOM   1749  O   ILE A 127      17.133   7.836 -25.011  1.00  0.93           O  
ATOM   1750  CB  ILE A 127      17.683   6.386 -27.667  1.00  0.93           C  
ATOM   1751  CG1 ILE A 127      17.902   5.057 -28.488  1.00  0.93           C  
ATOM   1752  CG2 ILE A 127      18.107   7.585 -28.474  1.00  0.93           C  
ATOM   1753  CD1 ILE A 127      19.364   4.762 -28.876  1.00  0.93           C  
ATOM   1754  H   ILE A 127      17.021   5.068 -25.338  1.00  0.93           H  
ATOM   1755  HA  ILE A 127      19.507   6.247 -26.543  1.00  0.93           H  
ATOM   1756  HB  ILE A 127      16.613   6.462 -27.457  1.00  0.93           H  
ATOM   1757 1HG1 ILE A 127      17.533   4.229 -27.902  1.00  0.93           H  
ATOM   1758 2HG1 ILE A 127      17.317   5.116 -29.408  1.00  0.93           H  
ATOM   1759 1HG2 ILE A 127      17.530   7.593 -29.378  1.00  0.93           H  
ATOM   1760 2HG2 ILE A 127      17.922   8.505 -27.924  1.00  0.93           H  
ATOM   1761 3HG2 ILE A 127      19.172   7.517 -28.708  1.00  0.93           H  
ATOM   1762 1HD1 ILE A 127      19.412   3.828 -29.438  1.00  0.93           H  
ATOM   1763 2HD1 ILE A 127      19.749   5.577 -29.494  1.00  0.93           H  
ATOM   1764 3HD1 ILE A 127      19.973   4.672 -27.979  1.00  0.93           H  
ATOM   1765  N   ASN A 128      19.251   8.444 -25.487  1.00  1.01           N  
ATOM   1766  CA  ASN A 128      19.141   9.712 -24.800  1.00  1.01           C  
ATOM   1767  C   ASN A 128      19.131  10.806 -25.853  1.00  1.01           C  
ATOM   1768  O   ASN A 128      19.755  10.651 -26.911  1.00  1.01           O  
ATOM   1769  CB  ASN A 128      20.297   9.921 -23.829  1.00  1.01           C  
ATOM   1770  CG  ASN A 128      20.432   8.864 -22.769  1.00  1.01           C  
ATOM   1771  OD1 ASN A 128      19.753   7.832 -22.781  1.00  1.01           O  
ATOM   1772  ND2 ASN A 128      21.291   9.127 -21.827  1.00  1.01           N  
ATOM   1773  H   ASN A 128      20.125   8.204 -25.947  1.00  1.01           H  
ATOM   1774  HA  ASN A 128      18.191   9.769 -24.283  1.00  1.01           H  
ATOM   1775 1HB  ASN A 128      21.228   9.988 -24.369  1.00  1.01           H  
ATOM   1776 2HB  ASN A 128      20.151  10.858 -23.322  1.00  1.01           H  
ATOM   1777 1HD2 ASN A 128      21.430   8.496 -21.063  1.00  1.01           H  
ATOM   1778 2HD2 ASN A 128      21.816   9.977 -21.864  1.00  1.01           H  
ATOM   1779  N   ASP A 129      18.440  11.903 -25.555  1.00  1.12           N  
ATOM   1780  CA  ASP A 129      18.403  13.072 -26.435  1.00  1.12           C  
ATOM   1781  C   ASP A 129      17.972  14.336 -25.706  1.00  1.12           C  
ATOM   1782  O   ASP A 129      17.460  14.286 -24.589  1.00  1.12           O  
ATOM   1783  CB  ASP A 129      17.458  12.790 -27.619  1.00  1.12           C  
ATOM   1784  CG  ASP A 129      17.605  13.698 -28.870  1.00  1.12           C  
ATOM   1785  OD1 ASP A 129      18.110  14.803 -28.804  1.00  1.12           O  
ATOM   1786  OD2 ASP A 129      17.116  13.315 -29.865  1.00  1.12           O  
ATOM   1787  H   ASP A 129      17.909  11.905 -24.682  1.00  1.12           H  
ATOM   1788  HA  ASP A 129      19.412  13.234 -26.829  1.00  1.12           H  
ATOM   1789 1HB  ASP A 129      17.613  11.761 -27.957  1.00  1.12           H  
ATOM   1790 2HB  ASP A 129      16.429  12.854 -27.271  1.00  1.12           H  
ATOM   1791  N   ILE A 130      18.124  15.453 -26.393  1.00  1.24           N  
ATOM   1792  CA  ILE A 130      17.741  16.768 -25.931  1.00  1.24           C  
ATOM   1793  C   ILE A 130      16.541  17.341 -26.703  1.00  1.24           C  
ATOM   1794  O   ILE A 130      15.775  18.140 -26.164  1.00  1.24           O  
ATOM   1795  CB  ILE A 130      18.969  17.700 -26.071  1.00  1.24           C  
ATOM   1796  CG1 ILE A 130      19.422  17.791 -27.514  1.00  1.24           C  
ATOM   1797  CG2 ILE A 130      20.124  17.304 -25.170  1.00  1.24           C  
ATOM   1798  CD1 ILE A 130      20.516  18.799 -27.749  1.00  1.24           C  
ATOM   1799  H   ILE A 130      18.531  15.369 -27.316  1.00  1.24           H  
ATOM   1800  HA  ILE A 130      17.470  16.701 -24.881  1.00  1.24           H  
ATOM   1801  HB  ILE A 130      18.657  18.636 -25.822  1.00  1.24           H  
ATOM   1802 1HG1 ILE A 130      19.727  16.828 -27.823  1.00  1.24           H  
ATOM   1803 2HG1 ILE A 130      18.614  18.091 -28.126  1.00  1.24           H  
ATOM   1804 1HG2 ILE A 130      20.938  18.017 -25.291  1.00  1.24           H  
ATOM   1805 2HG2 ILE A 130      19.796  17.320 -24.148  1.00  1.24           H  
ATOM   1806 3HG2 ILE A 130      20.475  16.320 -25.433  1.00  1.24           H  
ATOM   1807 1HD1 ILE A 130      20.778  18.807 -28.806  1.00  1.24           H  
ATOM   1808 2HD1 ILE A 130      20.161  19.775 -27.459  1.00  1.24           H  
ATOM   1809 3HD1 ILE A 130      21.392  18.534 -27.159  1.00  1.24           H  
ATOM   1810  N   TYR A 131      16.384  16.936 -27.964  1.00  1.37           N  
ATOM   1811  CA  TYR A 131      15.296  17.455 -28.794  1.00  1.37           C  
ATOM   1812  C   TYR A 131      14.521  16.453 -29.645  1.00  1.37           C  
ATOM   1813  O   TYR A 131      13.450  16.793 -30.141  1.00  1.37           O  
ATOM   1814  CB  TYR A 131      15.766  18.591 -29.710  1.00  1.37           C  
ATOM   1815  CG  TYR A 131      16.177  19.909 -29.024  1.00  1.37           C  
ATOM   1816  CD1 TYR A 131      17.447  20.426 -29.150  1.00  1.37           C  
ATOM   1817  CD2 TYR A 131      15.228  20.608 -28.287  1.00  1.37           C  
ATOM   1818  CE1 TYR A 131      17.760  21.632 -28.561  1.00  1.37           C  
ATOM   1819  CE2 TYR A 131      15.541  21.817 -27.699  1.00  1.37           C  
ATOM   1820  CZ  TYR A 131      16.802  22.346 -27.838  1.00  1.37           C  
ATOM   1821  OH  TYR A 131      17.092  23.590 -27.235  1.00  1.37           O  
ATOM   1822  H   TYR A 131      17.043  16.252 -28.344  1.00  1.37           H  
ATOM   1823  HA  TYR A 131      14.564  17.892 -28.115  1.00  1.37           H  
ATOM   1824 1HB  TYR A 131      16.624  18.239 -30.289  1.00  1.37           H  
ATOM   1825 2HB  TYR A 131      14.974  18.817 -30.421  1.00  1.37           H  
ATOM   1826  HD1 TYR A 131      18.201  19.888 -29.723  1.00  1.37           H  
ATOM   1827  HD2 TYR A 131      14.228  20.200 -28.176  1.00  1.37           H  
ATOM   1828  HE1 TYR A 131      18.734  21.999 -28.671  1.00  1.37           H  
ATOM   1829  HE2 TYR A 131      14.785  22.355 -27.128  1.00  1.37           H  
ATOM   1830  HH  TYR A 131      16.312  23.894 -26.748  1.00  1.37           H  
ATOM   1831  N   GLY A 132      15.027  15.239 -29.824  1.00  1.48           N  
ATOM   1832  CA  GLY A 132      14.489  14.295 -30.812  1.00  1.48           C  
ATOM   1833  C   GLY A 132      12.994  14.058 -30.794  1.00  1.48           C  
ATOM   1834  O   GLY A 132      12.386  13.912 -31.850  1.00  1.48           O  
ATOM   1835  H   GLY A 132      15.883  14.973 -29.351  1.00  1.48           H  
ATOM   1836 1HA  GLY A 132      14.788  14.623 -31.803  1.00  1.48           H  
ATOM   1837 2HA  GLY A 132      14.974  13.337 -30.665  1.00  1.48           H  
ATOM   1838  N   LEU A 133      12.356  14.093 -29.644  1.00  1.56           N  
ATOM   1839  CA  LEU A 133      10.922  13.856 -29.635  1.00  1.56           C  
ATOM   1840  C   LEU A 133      10.192  14.931 -30.470  1.00  1.56           C  
ATOM   1841  O   LEU A 133       9.151  14.664 -31.073  1.00  1.56           O  
ATOM   1842  CB  LEU A 133      10.411  13.797 -28.186  1.00  1.56           C  
ATOM   1843  CG  LEU A 133      10.891  12.554 -27.357  1.00  1.56           C  
ATOM   1844  CD1 LEU A 133      10.422  12.686 -25.902  1.00  1.56           C  
ATOM   1845  CD2 LEU A 133      10.339  11.303 -27.995  1.00  1.56           C  
ATOM   1846  H   LEU A 133      12.865  14.248 -28.788  1.00  1.56           H  
ATOM   1847  HA  LEU A 133      10.732  12.886 -30.096  1.00  1.56           H  
ATOM   1848 1HB  LEU A 133      10.756  14.681 -27.670  1.00  1.56           H  
ATOM   1849 2HB  LEU A 133       9.318  13.799 -28.193  1.00  1.56           H  
ATOM   1850  HG  LEU A 133      11.980  12.508 -27.356  1.00  1.56           H  
ATOM   1851 1HD1 LEU A 133      10.755  11.827 -25.322  1.00  1.56           H  
ATOM   1852 2HD1 LEU A 133      10.847  13.583 -25.481  1.00  1.56           H  
ATOM   1853 3HD1 LEU A 133       9.333  12.740 -25.870  1.00  1.56           H  
ATOM   1854 1HD2 LEU A 133      10.655  10.424 -27.443  1.00  1.56           H  
ATOM   1855 2HD2 LEU A 133       9.255  11.366 -27.989  1.00  1.56           H  
ATOM   1856 3HD2 LEU A 133      10.704  11.234 -29.018  1.00  1.56           H  
ATOM   1857  N   ARG A 134      10.777  16.130 -30.579  1.00  1.60           N  
ATOM   1858  CA  ARG A 134      10.182  17.238 -31.322  1.00  1.60           C  
ATOM   1859  C   ARG A 134      10.331  17.031 -32.829  1.00  1.60           C  
ATOM   1860  O   ARG A 134       9.698  17.725 -33.626  1.00  1.60           O  
ATOM   1861  CB  ARG A 134      10.860  18.556 -30.977  1.00  1.60           C  
ATOM   1862  CG  ARG A 134      10.682  19.032 -29.563  1.00  1.60           C  
ATOM   1863  CD  ARG A 134      11.376  20.331 -29.318  1.00  1.60           C  
ATOM   1864  NE  ARG A 134      10.750  21.433 -30.046  1.00  1.60           N  
ATOM   1865  CZ  ARG A 134      11.282  22.667 -30.195  1.00  1.60           C  
ATOM   1866  NH1 ARG A 134      12.449  22.954 -29.665  1.00  1.60           N  
ATOM   1867  NH2 ARG A 134      10.622  23.591 -30.876  1.00  1.60           N  
ATOM   1868  H   ARG A 134      11.681  16.286 -30.145  1.00  1.60           H  
ATOM   1869  HA  ARG A 134       9.123  17.298 -31.073  1.00  1.60           H  
ATOM   1870 1HB  ARG A 134      11.925  18.478 -31.174  1.00  1.60           H  
ATOM   1871 2HB  ARG A 134      10.471  19.335 -31.629  1.00  1.60           H  
ATOM   1872 1HG  ARG A 134       9.625  19.153 -29.353  1.00  1.60           H  
ATOM   1873 2HG  ARG A 134      11.112  18.287 -28.895  1.00  1.60           H  
ATOM   1874 1HD  ARG A 134      11.355  20.564 -28.254  1.00  1.60           H  
ATOM   1875 2HD  ARG A 134      12.408  20.247 -29.653  1.00  1.60           H  
ATOM   1876  HE  ARG A 134       9.851  21.258 -30.474  1.00  1.60           H  
ATOM   1877 1HH1 ARG A 134      12.954  22.250 -29.148  1.00  1.60           H  
ATOM   1878 2HH1 ARG A 134      12.843  23.877 -29.780  1.00  1.60           H  
ATOM   1879 1HH2 ARG A 134       9.723  23.373 -31.284  1.00  1.60           H  
ATOM   1880 2HH2 ARG A 134      11.017  24.514 -30.989  1.00  1.60           H  
ATOM   1881  N   GLN A 135      11.200  16.094 -33.218  1.00  1.58           N  
ATOM   1882  CA  GLN A 135      11.473  15.804 -34.613  1.00  1.58           C  
ATOM   1883  C   GLN A 135      10.510  14.745 -35.131  1.00  1.58           C  
ATOM   1884  O   GLN A 135      10.584  14.362 -36.301  1.00  1.58           O  
ATOM   1885  CB  GLN A 135      12.912  15.290 -34.804  1.00  1.58           C  
ATOM   1886  CG  GLN A 135      14.023  16.284 -34.466  1.00  1.58           C  
ATOM   1887  CD  GLN A 135      15.411  15.662 -34.677  1.00  1.58           C  
ATOM   1888  OE1 GLN A 135      15.609  14.925 -35.650  1.00  1.58           O  
ATOM   1889  NE2 GLN A 135      16.351  15.941 -33.777  1.00  1.58           N  
ATOM   1890  H   GLN A 135      11.677  15.528 -32.524  1.00  1.58           H  
ATOM   1891  HA  GLN A 135      11.331  16.712 -35.198  1.00  1.58           H  
ATOM   1892 1HB  GLN A 135      13.063  14.405 -34.191  1.00  1.58           H  
ATOM   1893 2HB  GLN A 135      13.049  14.986 -35.840  1.00  1.58           H  
ATOM   1894 1HG  GLN A 135      13.929  17.159 -35.104  1.00  1.58           H  
ATOM   1895 2HG  GLN A 135      13.926  16.571 -33.413  1.00  1.58           H  
ATOM   1896 1HE2 GLN A 135      17.292  15.527 -33.849  1.00  1.58           H  
ATOM   1897 2HE2 GLN A 135      16.145  16.547 -33.011  1.00  1.58           H  
ATOM   1898  N   GLU A 136       9.657  14.210 -34.237  1.00  1.54           N  
ATOM   1899  CA  GLU A 136       8.661  13.168 -34.523  1.00  1.54           C  
ATOM   1900  C   GLU A 136       9.262  11.795 -34.864  1.00  1.54           C  
ATOM   1901  O   GLU A 136       8.979  10.804 -34.193  1.00  1.54           O  
ATOM   1902  CB  GLU A 136       7.703  13.615 -35.645  1.00  1.54           C  
ATOM   1903  CG  GLU A 136       6.799  14.794 -35.257  1.00  1.54           C  
ATOM   1904  CD  GLU A 136       5.866  15.242 -36.365  1.00  1.54           C  
ATOM   1905  OE1 GLU A 136       5.958  14.715 -37.449  1.00  1.54           O  
ATOM   1906  OE2 GLU A 136       5.064  16.112 -36.120  1.00  1.54           O  
ATOM   1907  H   GLU A 136       9.663  14.557 -33.277  1.00  1.54           H  
ATOM   1908  HA  GLU A 136       8.062  13.041 -33.620  1.00  1.54           H  
ATOM   1909 1HB  GLU A 136       8.242  13.883 -36.543  1.00  1.54           H  
ATOM   1910 2HB  GLU A 136       7.050  12.781 -35.906  1.00  1.54           H  
ATOM   1911 1HG  GLU A 136       6.204  14.505 -34.392  1.00  1.54           H  
ATOM   1912 2HG  GLU A 136       7.432  15.633 -34.960  1.00  1.54           H  
ATOM   1913  N   GLY A 137      10.145  11.743 -35.854  1.00  1.48           N  
ATOM   1914  CA  GLY A 137      10.778  10.495 -36.265  1.00  1.48           C  
ATOM   1915  C   GLY A 137      11.507   9.791 -35.118  1.00  1.48           C  
ATOM   1916  O   GLY A 137      11.537   8.562 -35.064  1.00  1.48           O  
ATOM   1917  H   GLY A 137      10.347  12.606 -36.347  1.00  1.48           H  
ATOM   1918 1HA  GLY A 137      10.017   9.832 -36.680  1.00  1.48           H  
ATOM   1919 2HA  GLY A 137      11.483  10.706 -37.068  1.00  1.48           H  
ATOM   1920  N   ALA A 138      12.083  10.550 -34.180  1.00  1.42           N  
ATOM   1921  CA  ALA A 138      12.786   9.939 -33.047  1.00  1.42           C  
ATOM   1922  C   ALA A 138      11.848   9.081 -32.224  1.00  1.42           C  
ATOM   1923  O   ALA A 138      12.228   8.047 -31.669  1.00  1.42           O  
ATOM   1924  CB  ALA A 138      13.341  10.995 -32.141  1.00  1.42           C  
ATOM   1925  H   ALA A 138      12.028  11.559 -34.259  1.00  1.42           H  
ATOM   1926  HA  ALA A 138      13.589   9.313 -33.437  1.00  1.42           H  
ATOM   1927 1HB  ALA A 138      13.856  10.537 -31.305  1.00  1.42           H  
ATOM   1928 2HB  ALA A 138      14.026  11.641 -32.685  1.00  1.42           H  
ATOM   1929 3HB  ALA A 138      12.507  11.557 -31.777  1.00  1.42           H  
ATOM   1930  N   LEU A 139      10.626   9.571 -32.103  1.00  1.37           N  
ATOM   1931  CA  LEU A 139       9.578   8.952 -31.347  1.00  1.37           C  
ATOM   1932  C   LEU A 139       9.030   7.762 -32.069  1.00  1.37           C  
ATOM   1933  O   LEU A 139       8.827   6.707 -31.466  1.00  1.37           O  
ATOM   1934  CB  LEU A 139       8.523   9.977 -31.019  1.00  1.37           C  
ATOM   1935  CG  LEU A 139       7.370   9.470 -30.350  1.00  1.37           C  
ATOM   1936  CD1 LEU A 139       7.782   8.694 -29.065  1.00  1.37           C  
ATOM   1937  CD2 LEU A 139       6.497  10.708 -30.071  1.00  1.37           C  
ATOM   1938  H   LEU A 139      10.371  10.395 -32.637  1.00  1.37           H  
ATOM   1939  HA  LEU A 139      10.001   8.609 -30.405  1.00  1.37           H  
ATOM   1940 1HB  LEU A 139       8.951  10.763 -30.426  1.00  1.37           H  
ATOM   1941 2HB  LEU A 139       8.173  10.415 -31.944  1.00  1.37           H  
ATOM   1942  HG  LEU A 139       6.840   8.781 -31.004  1.00  1.37           H  
ATOM   1943 1HD1 LEU A 139       6.900   8.304 -28.575  1.00  1.37           H  
ATOM   1944 2HD1 LEU A 139       8.421   7.857 -29.342  1.00  1.37           H  
ATOM   1945 3HD1 LEU A 139       8.315   9.335 -28.389  1.00  1.37           H  
ATOM   1946 1HD2 LEU A 139       5.587  10.432 -29.597  1.00  1.37           H  
ATOM   1947 2HD2 LEU A 139       7.040  11.406 -29.432  1.00  1.37           H  
ATOM   1948 3HD2 LEU A 139       6.263  11.194 -31.018  1.00  1.37           H  
ATOM   1949  N   ASP A 140       8.788   7.919 -33.369  1.00  1.33           N  
ATOM   1950  CA  ASP A 140       8.283   6.793 -34.129  1.00  1.33           C  
ATOM   1951  C   ASP A 140       9.293   5.656 -34.040  1.00  1.33           C  
ATOM   1952  O   ASP A 140       8.917   4.498 -33.871  1.00  1.33           O  
ATOM   1953  CB  ASP A 140       8.068   7.163 -35.599  1.00  1.33           C  
ATOM   1954  CG  ASP A 140       6.870   8.083 -35.860  1.00  1.33           C  
ATOM   1955  OD1 ASP A 140       6.055   8.249 -34.981  1.00  1.33           O  
ATOM   1956  OD2 ASP A 140       6.774   8.595 -36.954  1.00  1.33           O  
ATOM   1957  H   ASP A 140       8.958   8.825 -33.808  1.00  1.33           H  
ATOM   1958  HA  ASP A 140       7.339   6.465 -33.695  1.00  1.33           H  
ATOM   1959 1HB  ASP A 140       8.965   7.658 -35.968  1.00  1.33           H  
ATOM   1960 2HB  ASP A 140       7.941   6.253 -36.183  1.00  1.33           H  
ATOM   1961  N   ALA A 141      10.588   5.991 -34.112  1.00  1.31           N  
ATOM   1962  CA  ALA A 141      11.638   4.992 -33.991  1.00  1.31           C  
ATOM   1963  C   ALA A 141      11.631   4.351 -32.607  1.00  1.31           C  
ATOM   1964  O   ALA A 141      11.726   3.124 -32.469  1.00  1.31           O  
ATOM   1965  CB  ALA A 141      12.989   5.636 -34.249  1.00  1.31           C  
ATOM   1966  H   ALA A 141      10.851   6.963 -34.272  1.00  1.31           H  
ATOM   1967  HA  ALA A 141      11.457   4.214 -34.728  1.00  1.31           H  
ATOM   1968 1HB  ALA A 141      13.768   4.885 -34.174  1.00  1.31           H  
ATOM   1969 2HB  ALA A 141      12.997   6.078 -35.243  1.00  1.31           H  
ATOM   1970 3HB  ALA A 141      13.168   6.415 -33.512  1.00  1.31           H  
ATOM   1971  N   ALA A 142      11.473   5.159 -31.557  1.00  1.31           N  
ATOM   1972  CA  ALA A 142      11.458   4.587 -30.224  1.00  1.31           C  
ATOM   1973  C   ALA A 142      10.291   3.624 -30.075  1.00  1.31           C  
ATOM   1974  O   ALA A 142      10.448   2.523 -29.539  1.00  1.31           O  
ATOM   1975  CB  ALA A 142      11.365   5.688 -29.189  1.00  1.31           C  
ATOM   1976  H   ALA A 142      11.417   6.172 -31.673  1.00  1.31           H  
ATOM   1977  HA  ALA A 142      12.386   4.035 -30.077  1.00  1.31           H  
ATOM   1978 1HB  ALA A 142      11.385   5.253 -28.199  1.00  1.31           H  
ATOM   1979 2HB  ALA A 142      12.209   6.365 -29.303  1.00  1.31           H  
ATOM   1980 3HB  ALA A 142      10.438   6.241 -29.327  1.00  1.31           H  
ATOM   1981  N   ALA A 143       9.120   4.027 -30.583  1.00  1.30           N  
ATOM   1982  CA  ALA A 143       7.915   3.211 -30.514  1.00  1.30           C  
ATOM   1983  C   ALA A 143       8.048   1.946 -31.346  1.00  1.30           C  
ATOM   1984  O   ALA A 143       7.665   0.863 -30.903  1.00  1.30           O  
ATOM   1985  CB  ALA A 143       6.720   4.041 -30.961  1.00  1.30           C  
ATOM   1986  H   ALA A 143       9.060   4.947 -31.018  1.00  1.30           H  
ATOM   1987  HA  ALA A 143       7.767   2.898 -29.490  1.00  1.30           H  
ATOM   1988 1HB  ALA A 143       5.809   3.449 -30.886  1.00  1.30           H  
ATOM   1989 2HB  ALA A 143       6.633   4.925 -30.324  1.00  1.30           H  
ATOM   1990 3HB  ALA A 143       6.866   4.356 -31.996  1.00  1.30           H  
ATOM   1991  N   ALA A 144       8.638   2.071 -32.535  1.00  1.28           N  
ATOM   1992  CA  ALA A 144       8.843   0.951 -33.444  1.00  1.28           C  
ATOM   1993  C   ALA A 144       9.733  -0.112 -32.830  1.00  1.28           C  
ATOM   1994  O   ALA A 144       9.533  -1.310 -33.049  1.00  1.28           O  
ATOM   1995  CB  ALA A 144       9.475   1.439 -34.734  1.00  1.28           C  
ATOM   1996  H   ALA A 144       8.929   2.992 -32.848  1.00  1.28           H  
ATOM   1997  HA  ALA A 144       7.875   0.506 -33.657  1.00  1.28           H  
ATOM   1998 1HB  ALA A 144       9.604   0.601 -35.416  1.00  1.28           H  
ATOM   1999 2HB  ALA A 144       8.828   2.188 -35.191  1.00  1.28           H  
ATOM   2000 3HB  ALA A 144      10.443   1.882 -34.513  1.00  1.28           H  
ATOM   2001  N   THR A 145      10.714   0.336 -32.054  1.00  1.24           N  
ATOM   2002  CA  THR A 145      11.671  -0.554 -31.438  1.00  1.24           C  
ATOM   2003  C   THR A 145      11.381  -0.880 -29.964  1.00  1.24           C  
ATOM   2004  O   THR A 145      11.910  -1.859 -29.435  1.00  1.24           O  
ATOM   2005  CB  THR A 145      13.075   0.055 -31.582  1.00  1.24           C  
ATOM   2006  OG1 THR A 145      13.118   1.324 -30.923  1.00  1.24           O  
ATOM   2007  CG2 THR A 145      13.431   0.259 -33.046  1.00  1.24           C  
ATOM   2008  H   THR A 145      10.836   1.344 -31.943  1.00  1.24           H  
ATOM   2009  HA  THR A 145      11.657  -1.493 -31.989  1.00  1.24           H  
ATOM   2010  HB  THR A 145      13.779  -0.610 -31.119  1.00  1.24           H  
ATOM   2011  HG1 THR A 145      12.510   1.947 -31.390  1.00  1.24           H  
ATOM   2012 1HG2 THR A 145      14.431   0.689 -33.121  1.00  1.24           H  
ATOM   2013 2HG2 THR A 145      13.406  -0.699 -33.561  1.00  1.24           H  
ATOM   2014 3HG2 THR A 145      12.711   0.936 -33.502  1.00  1.24           H  
ATOM   2015  N   GLY A 146      10.548  -0.076 -29.296  1.00  1.19           N  
ATOM   2016  CA  GLY A 146      10.225  -0.280 -27.883  1.00  1.19           C  
ATOM   2017  C   GLY A 146      11.388   0.097 -26.967  1.00  1.19           C  
ATOM   2018  O   GLY A 146      11.541  -0.458 -25.880  1.00  1.19           O  
ATOM   2019  H   GLY A 146      10.149   0.729 -29.764  1.00  1.19           H  
ATOM   2020 1HA  GLY A 146       9.354   0.326 -27.632  1.00  1.19           H  
ATOM   2021 2HA  GLY A 146       9.951  -1.321 -27.721  1.00  1.19           H  
ATOM   2022  N   VAL A 147      12.228   1.012 -27.426  1.00  1.14           N  
ATOM   2023  CA  VAL A 147      13.419   1.396 -26.676  1.00  1.14           C  
ATOM   2024  C   VAL A 147      13.238   2.686 -25.883  1.00  1.14           C  
ATOM   2025  O   VAL A 147      12.871   3.701 -26.472  1.00  1.14           O  
ATOM   2026  CB  VAL A 147      14.607   1.516 -27.621  1.00  1.14           C  
ATOM   2027  CG1 VAL A 147      15.852   1.981 -26.880  1.00  1.14           C  
ATOM   2028  CG2 VAL A 147      14.840   0.161 -28.206  1.00  1.14           C  
ATOM   2029  H   VAL A 147      11.996   1.457 -28.317  1.00  1.14           H  
ATOM   2030  HA  VAL A 147      13.662   0.563 -26.035  1.00  1.14           H  
ATOM   2031  HB  VAL A 147      14.383   2.238 -28.413  1.00  1.14           H  
ATOM   2032 1HG1 VAL A 147      16.686   2.043 -27.561  1.00  1.14           H  
ATOM   2033 2HG1 VAL A 147      15.666   2.965 -26.445  1.00  1.14           H  
ATOM   2034 3HG1 VAL A 147      16.092   1.271 -26.092  1.00  1.14           H  
ATOM   2035 1HG2 VAL A 147      15.657   0.211 -28.876  1.00  1.14           H  
ATOM   2036 2HG2 VAL A 147      15.060  -0.545 -27.413  1.00  1.14           H  
ATOM   2037 3HG2 VAL A 147      13.954  -0.162 -28.736  1.00  1.14           H  
ATOM   2038  N   PRO A 148      13.507   2.687 -24.555  1.00  1.10           N  
ATOM   2039  CA  PRO A 148      13.363   3.819 -23.669  1.00  1.10           C  
ATOM   2040  C   PRO A 148      14.048   5.073 -24.137  1.00  1.10           C  
ATOM   2041  O   PRO A 148      15.113   5.041 -24.770  1.00  1.10           O  
ATOM   2042  CB  PRO A 148      13.955   3.310 -22.357  1.00  1.10           C  
ATOM   2043  CG  PRO A 148      13.695   1.860 -22.384  1.00  1.10           C  
ATOM   2044  CD  PRO A 148      13.889   1.441 -23.833  1.00  1.10           C  
ATOM   2045  HA  PRO A 148      12.312   4.013 -23.542  1.00  1.10           H  
ATOM   2046 1HB  PRO A 148      15.017   3.560 -22.302  1.00  1.10           H  
ATOM   2047 2HB  PRO A 148      13.464   3.821 -21.517  1.00  1.10           H  
ATOM   2048 1HG  PRO A 148      14.345   1.392 -21.685  1.00  1.10           H  
ATOM   2049 2HG  PRO A 148      12.670   1.665 -22.031  1.00  1.10           H  
ATOM   2050 1HD  PRO A 148      14.933   1.150 -24.032  1.00  1.10           H  
ATOM   2051 2HD  PRO A 148      13.166   0.625 -24.010  1.00  1.10           H  
ATOM   2052  N   VAL A 149      13.362   6.174 -23.851  1.00  1.10           N  
ATOM   2053  CA  VAL A 149      13.788   7.508 -24.224  1.00  1.10           C  
ATOM   2054  C   VAL A 149      14.099   8.356 -23.009  1.00  1.10           C  
ATOM   2055  O   VAL A 149      13.217   8.622 -22.182  1.00  1.10           O  
ATOM   2056  CB  VAL A 149      12.685   8.227 -25.023  1.00  1.10           C  
ATOM   2057  CG1 VAL A 149      13.144   9.640 -25.360  1.00  1.10           C  
ATOM   2058  CG2 VAL A 149      12.363   7.445 -26.285  1.00  1.10           C  
ATOM   2059  H   VAL A 149      12.508   6.052 -23.306  1.00  1.10           H  
ATOM   2060  HA  VAL A 149      14.683   7.430 -24.840  1.00  1.10           H  
ATOM   2061  HB  VAL A 149      11.797   8.304 -24.414  1.00  1.10           H  
ATOM   2062 1HG1 VAL A 149      12.372  10.149 -25.905  1.00  1.10           H  
ATOM   2063 2HG1 VAL A 149      13.356  10.188 -24.441  1.00  1.10           H  
ATOM   2064 3HG1 VAL A 149      14.048   9.593 -25.968  1.00  1.10           H  
ATOM   2065 1HG2 VAL A 149      11.574   7.950 -26.842  1.00  1.10           H  
ATOM   2066 2HG2 VAL A 149      13.257   7.371 -26.906  1.00  1.10           H  
ATOM   2067 3HG2 VAL A 149      12.033   6.450 -26.018  1.00  1.10           H  
ATOM   2068  N   VAL A 150      15.335   8.833 -22.960  1.00  1.13           N  
ATOM   2069  CA  VAL A 150      15.791   9.678 -21.877  1.00  1.13           C  
ATOM   2070  C   VAL A 150      15.842  11.118 -22.354  1.00  1.13           C  
ATOM   2071  O   VAL A 150      16.571  11.458 -23.291  1.00  1.13           O  
ATOM   2072  CB  VAL A 150      17.165   9.233 -21.414  1.00  1.13           C  
ATOM   2073  CG1 VAL A 150      17.632  10.120 -20.329  1.00  1.13           C  
ATOM   2074  CG2 VAL A 150      17.126   7.755 -21.018  1.00  1.13           C  
ATOM   2075  H   VAL A 150      15.990   8.564 -23.697  1.00  1.13           H  
ATOM   2076  HA  VAL A 150      15.096   9.597 -21.047  1.00  1.13           H  
ATOM   2077  HB  VAL A 150      17.837   9.352 -22.195  1.00  1.13           H  
ATOM   2078 1HG1 VAL A 150      18.633   9.827 -20.008  1.00  1.13           H  
ATOM   2079 2HG1 VAL A 150      17.659  11.145 -20.703  1.00  1.13           H  
ATOM   2080 3HG1 VAL A 150      16.959  10.068 -19.504  1.00  1.13           H  
ATOM   2081 1HG2 VAL A 150      18.121   7.443 -20.709  1.00  1.13           H  
ATOM   2082 2HG2 VAL A 150      16.441   7.598 -20.219  1.00  1.13           H  
ATOM   2083 3HG2 VAL A 150      16.816   7.162 -21.881  1.00  1.13           H  
ATOM   2084  N   LEU A 151      15.031  11.954 -21.730  1.00  1.22           N  
ATOM   2085  CA  LEU A 151      14.879  13.326 -22.188  1.00  1.22           C  
ATOM   2086  C   LEU A 151      15.573  14.385 -21.332  1.00  1.22           C  
ATOM   2087  O   LEU A 151      15.231  14.572 -20.156  1.00  1.22           O  
ATOM   2088  CB  LEU A 151      13.384  13.624 -22.272  1.00  1.22           C  
ATOM   2089  CG  LEU A 151      13.014  14.998 -22.667  1.00  1.22           C  
ATOM   2090  CD1 LEU A 151      13.490  15.269 -24.104  1.00  1.22           C  
ATOM   2091  CD2 LEU A 151      11.535  15.132 -22.538  1.00  1.22           C  
ATOM   2092  H   LEU A 151      14.480  11.603 -20.944  1.00  1.22           H  
ATOM   2093  HA  LEU A 151      15.298  13.393 -23.193  1.00  1.22           H  
ATOM   2094 1HB  LEU A 151      12.939  12.942 -22.997  1.00  1.22           H  
ATOM   2095 2HB  LEU A 151      12.937  13.423 -21.295  1.00  1.22           H  
ATOM   2096  HG  LEU A 151      13.505  15.711 -22.008  1.00  1.22           H  
ATOM   2097 1HD1 LEU A 151      13.221  16.270 -24.399  1.00  1.22           H  
ATOM   2098 2HD1 LEU A 151      14.579  15.161 -24.157  1.00  1.22           H  
ATOM   2099 3HD1 LEU A 151      13.025  14.559 -24.782  1.00  1.22           H  
ATOM   2100 1HD2 LEU A 151      11.267  16.142 -22.803  1.00  1.22           H  
ATOM   2101 2HD2 LEU A 151      11.048  14.421 -23.198  1.00  1.22           H  
ATOM   2102 3HD2 LEU A 151      11.229  14.931 -21.518  1.00  1.22           H  
ATOM   2103  N   MET A 152      16.499  15.117 -21.965  1.00  1.37           N  
ATOM   2104  CA  MET A 152      17.250  16.195 -21.329  1.00  1.37           C  
ATOM   2105  C   MET A 152      16.700  17.565 -21.715  1.00  1.37           C  
ATOM   2106  O   MET A 152      16.414  17.812 -22.880  1.00  1.37           O  
ATOM   2107  CB  MET A 152      18.708  16.153 -21.767  1.00  1.37           C  
ATOM   2108  CG  MET A 152      19.549  15.111 -21.134  1.00  1.37           C  
ATOM   2109  SD  MET A 152      19.477  13.498 -21.967  1.00  1.37           S  
ATOM   2110  CE  MET A 152      20.544  13.846 -23.364  1.00  1.37           C  
ATOM   2111  H   MET A 152      16.725  14.886 -22.935  1.00  1.37           H  
ATOM   2112  HA  MET A 152      17.183  16.086 -20.245  1.00  1.37           H  
ATOM   2113 1HB  MET A 152      18.724  15.930 -22.821  1.00  1.37           H  
ATOM   2114 2HB  MET A 152      19.162  17.132 -21.623  1.00  1.37           H  
ATOM   2115 1HG  MET A 152      20.580  15.427 -21.110  1.00  1.37           H  
ATOM   2116 2HG  MET A 152      19.214  15.013 -20.126  1.00  1.37           H  
ATOM   2117 1HE  MET A 152      20.626  12.980 -24.008  1.00  1.37           H  
ATOM   2118 2HE  MET A 152      20.131  14.660 -23.923  1.00  1.37           H  
ATOM   2119 3HE  MET A 152      21.539  14.121 -23.012  1.00  1.37           H  
ATOM   2120  N   HIS A 153      16.544  18.453 -20.744  1.00  1.59           N  
ATOM   2121  CA  HIS A 153      16.077  19.814 -21.027  1.00  1.59           C  
ATOM   2122  C   HIS A 153      17.153  20.778 -21.526  1.00  1.59           C  
ATOM   2123  O   HIS A 153      18.235  20.875 -20.935  1.00  1.59           O  
ATOM   2124  CB  HIS A 153      15.391  20.393 -19.794  1.00  1.59           C  
ATOM   2125  CG  HIS A 153      14.961  21.827 -19.946  1.00  1.59           C  
ATOM   2126  ND1 HIS A 153      15.840  22.887 -19.826  1.00  1.59           N  
ATOM   2127  CD2 HIS A 153      13.764  22.367 -20.210  1.00  1.59           C  
ATOM   2128  CE1 HIS A 153      15.169  24.023 -20.009  1.00  1.59           C  
ATOM   2129  NE2 HIS A 153      13.915  23.726 -20.242  1.00  1.59           N  
ATOM   2130  H   HIS A 153      16.771  18.187 -19.795  1.00  1.59           H  
ATOM   2131  HA  HIS A 153      15.332  19.767 -21.815  1.00  1.59           H  
ATOM   2132 1HB  HIS A 153      14.501  19.799 -19.571  1.00  1.59           H  
ATOM   2133 2HB  HIS A 153      16.053  20.318 -18.935  1.00  1.59           H  
ATOM   2134  HD2 HIS A 153      12.873  21.831 -20.356  1.00  1.59           H  
ATOM   2135  HE1 HIS A 153      15.579  25.024 -19.978  1.00  1.59           H  
ATOM   2136  HE2 HIS A 153      13.172  24.395 -20.422  1.00  1.59           H  
ATOM   2137  N   MET A 154      16.810  21.544 -22.564  1.00  1.89           N  
ATOM   2138  CA  MET A 154      17.678  22.566 -23.145  1.00  1.89           C  
ATOM   2139  C   MET A 154      17.098  23.965 -23.066  1.00  1.89           C  
ATOM   2140  O   MET A 154      15.886  24.152 -23.135  1.00  1.89           O  
ATOM   2141  CB  MET A 154      17.900  22.289 -24.595  1.00  1.89           C  
ATOM   2142  CG  MET A 154      18.451  21.009 -24.896  1.00  1.89           C  
ATOM   2143  SD  MET A 154      20.091  20.803 -24.329  1.00  1.89           S  
ATOM   2144  CE  MET A 154      21.020  21.928 -25.365  1.00  1.89           C  
ATOM   2145  H   MET A 154      15.902  21.392 -22.983  1.00  1.89           H  
ATOM   2146  HA  MET A 154      18.628  22.561 -22.610  1.00  1.89           H  
ATOM   2147 1HB  MET A 154      16.940  22.334 -25.077  1.00  1.89           H  
ATOM   2148 2HB  MET A 154      18.537  23.058 -25.032  1.00  1.89           H  
ATOM   2149 1HG  MET A 154      17.822  20.239 -24.440  1.00  1.89           H  
ATOM   2150 2HG  MET A 154      18.442  20.864 -25.960  1.00  1.89           H  
ATOM   2151 1HE  MET A 154      22.075  21.870 -25.115  1.00  1.89           H  
ATOM   2152 2HE  MET A 154      20.881  21.655 -26.386  1.00  1.89           H  
ATOM   2153 3HE  MET A 154      20.665  22.947 -25.215  1.00  1.89           H  
ATOM   2154  N   GLN A 155      17.983  24.954 -23.017  1.00  2.23           N  
ATOM   2155  CA  GLN A 155      17.585  26.356 -23.026  1.00  2.23           C  
ATOM   2156  C   GLN A 155      17.645  27.082 -24.392  1.00  2.23           C  
ATOM   2157  O   GLN A 155      16.933  28.072 -24.587  1.00  2.23           O  
ATOM   2158  CB  GLN A 155      18.408  27.110 -21.974  1.00  2.23           C  
ATOM   2159  CG  GLN A 155      18.065  26.698 -20.532  1.00  2.23           C  
ATOM   2160  CD  GLN A 155      18.830  27.458 -19.448  1.00  2.23           C  
ATOM   2161  OE1 GLN A 155      19.971  27.872 -19.616  1.00  2.23           O  
ATOM   2162  NE2 GLN A 155      18.173  27.639 -18.306  1.00  2.23           N  
ATOM   2163  H   GLN A 155      18.965  24.724 -22.949  1.00  2.23           H  
ATOM   2164  HA  GLN A 155      16.545  26.396 -22.698  1.00  2.23           H  
ATOM   2165 1HB  GLN A 155      19.466  26.891 -22.128  1.00  2.23           H  
ATOM   2166 2HB  GLN A 155      18.298  28.164 -22.095  1.00  2.23           H  
ATOM   2167 1HG  GLN A 155      17.005  26.886 -20.378  1.00  2.23           H  
ATOM   2168 2HG  GLN A 155      18.274  25.634 -20.412  1.00  2.23           H  
ATOM   2169 1HE2 GLN A 155      18.612  28.128 -17.545  1.00  2.23           H  
ATOM   2170 2HE2 GLN A 155      17.242  27.286 -18.203  1.00  2.23           H  
ATOM   2171  N   GLY A 156      18.509  26.649 -25.329  1.00  2.58           N  
ATOM   2172  CA  GLY A 156      18.646  27.435 -26.571  1.00  2.58           C  
ATOM   2173  C   GLY A 156      19.317  26.793 -27.807  1.00  2.58           C  
ATOM   2174  O   GLY A 156      19.937  27.531 -28.571  1.00  2.58           O  
ATOM   2175  H   GLY A 156      19.076  25.829 -25.177  1.00  2.58           H  
ATOM   2176 1HA  GLY A 156      17.653  27.773 -26.868  1.00  2.58           H  
ATOM   2177 2HA  GLY A 156      19.196  28.344 -26.328  1.00  2.58           H  
ATOM   2178  N   GLU A 157      19.224  25.463 -28.009  1.00  2.88           N  
ATOM   2179  CA  GLU A 157      19.992  24.760 -29.054  1.00  2.88           C  
ATOM   2180  C   GLU A 157      21.443  24.797 -28.571  1.00  2.88           C  
ATOM   2181  O   GLU A 157      21.886  25.834 -28.089  1.00  2.88           O  
ATOM   2182  CB  GLU A 157      19.856  25.423 -30.442  1.00  2.88           C  
ATOM   2183  CG  GLU A 157      20.111  24.480 -31.666  1.00  2.88           C  
ATOM   2184  CD  GLU A 157      21.555  24.252 -32.114  1.00  2.88           C  
ATOM   2185  OE1 GLU A 157      22.395  25.090 -31.925  1.00  2.88           O  
ATOM   2186  OE2 GLU A 157      21.801  23.198 -32.650  1.00  2.88           O  
ATOM   2187  H   GLU A 157      18.602  24.891 -27.447  1.00  2.88           H  
ATOM   2188  HA  GLU A 157      19.643  23.754 -29.136  1.00  2.88           H  
ATOM   2189 1HB  GLU A 157      18.862  25.859 -30.550  1.00  2.88           H  
ATOM   2190 2HB  GLU A 157      20.585  26.229 -30.534  1.00  2.88           H  
ATOM   2191 1HG  GLU A 157      19.678  23.510 -31.423  1.00  2.88           H  
ATOM   2192 2HG  GLU A 157      19.551  24.878 -32.512  1.00  2.88           H  
ATOM   2193  N   PRO A 158      22.223  23.715 -28.604  1.00  3.10           N  
ATOM   2194  CA  PRO A 158      23.585  23.743 -28.121  1.00  3.10           C  
ATOM   2195  C   PRO A 158      24.429  24.922 -28.619  1.00  3.10           C  
ATOM   2196  O   PRO A 158      25.158  25.533 -27.834  1.00  3.10           O  
ATOM   2197  CB  PRO A 158      24.129  22.418 -28.663  1.00  3.10           C  
ATOM   2198  CG  PRO A 158      22.930  21.499 -28.672  1.00  3.10           C  
ATOM   2199  CD  PRO A 158      21.777  22.393 -29.107  1.00  3.10           C  
ATOM   2200  HA  PRO A 158      23.546  23.742 -27.039  1.00  3.10           H  
ATOM   2201 1HB  PRO A 158      24.555  22.574 -29.665  1.00  3.10           H  
ATOM   2202 2HB  PRO A 158      24.943  22.068 -28.028  1.00  3.10           H  
ATOM   2203 1HG  PRO A 158      23.101  20.662 -29.369  1.00  3.10           H  
ATOM   2204 2HG  PRO A 158      22.795  21.051 -27.678  1.00  3.10           H  
ATOM   2205 1HD  PRO A 158      21.684  22.378 -30.189  1.00  3.10           H  
ATOM   2206 2HD  PRO A 158      20.886  22.052 -28.614  1.00  3.10           H  
ATOM   2207  N   GLY A 159      24.243  25.347 -29.872  1.00  3.24           N  
ATOM   2208  CA  GLY A 159      25.021  26.440 -30.443  1.00  3.24           C  
ATOM   2209  C   GLY A 159      24.835  27.766 -29.722  1.00  3.24           C  
ATOM   2210  O   GLY A 159      25.704  28.640 -29.780  1.00  3.24           O  
ATOM   2211  H   GLY A 159      23.571  24.905 -30.502  1.00  3.24           H  
ATOM   2212 1HA  GLY A 159      26.076  26.170 -30.447  1.00  3.24           H  
ATOM   2213 2HA  GLY A 159      24.729  26.560 -31.486  1.00  3.24           H  
ATOM   2214  N   HIS A 160      23.686  27.943 -29.082  1.00  3.32           N  
ATOM   2215  CA  HIS A 160      23.389  29.191 -28.429  1.00  3.32           C  
ATOM   2216  C   HIS A 160      22.979  28.991 -26.978  1.00  3.32           C  
ATOM   2217  O   HIS A 160      22.373  29.882 -26.383  1.00  3.32           O  
ATOM   2218  CB  HIS A 160      22.283  29.910 -29.201  1.00  3.32           C  
ATOM   2219  CG  HIS A 160      22.644  30.193 -30.619  1.00  3.32           C  
ATOM   2220  ND1 HIS A 160      23.575  31.142 -30.983  1.00  3.32           N  
ATOM   2221  CD2 HIS A 160      22.206  29.631 -31.768  1.00  3.32           C  
ATOM   2222  CE1 HIS A 160      23.693  31.155 -32.300  1.00  3.32           C  
ATOM   2223  NE2 HIS A 160      22.871  30.249 -32.801  1.00  3.32           N  
ATOM   2224  H   HIS A 160      23.007  27.182 -29.015  1.00  3.32           H  
ATOM   2225  HA  HIS A 160      24.273  29.826 -28.434  1.00  3.32           H  
ATOM   2226 1HB  HIS A 160      21.389  29.312 -29.198  1.00  3.32           H  
ATOM   2227 2HB  HIS A 160      22.048  30.849 -28.712  1.00  3.32           H  
ATOM   2228  HD1 HIS A 160      24.103  31.725 -30.365  1.00  3.32           H  
ATOM   2229  HD2 HIS A 160      21.481  28.839 -31.974  1.00  3.32           H  
ATOM   2230  HE1 HIS A 160      24.385  31.842 -32.787  1.00  3.32           H  
ATOM   2231  N   MET A 161      23.335  27.859 -26.361  1.00  3.36           N  
ATOM   2232  CA  MET A 161      22.890  27.659 -24.976  1.00  3.36           C  
ATOM   2233  C   MET A 161      23.404  28.754 -24.025  1.00  3.36           C  
ATOM   2234  O   MET A 161      22.701  29.191 -23.114  1.00  3.36           O  
ATOM   2235  CB  MET A 161      23.342  26.273 -24.474  1.00  3.36           C  
ATOM   2236  CG  MET A 161      24.873  26.140 -24.351  1.00  3.36           C  
ATOM   2237  SD  MET A 161      25.535  24.581 -23.684  1.00  3.36           S  
ATOM   2238  CE  MET A 161      25.100  23.358 -24.857  1.00  3.36           C  
ATOM   2239  H   MET A 161      23.869  27.136 -26.854  1.00  3.36           H  
ATOM   2240  HA  MET A 161      21.800  27.693 -24.965  1.00  3.36           H  
ATOM   2241 1HB  MET A 161      22.894  26.076 -23.513  1.00  3.36           H  
ATOM   2242 2HB  MET A 161      22.991  25.506 -25.169  1.00  3.36           H  
ATOM   2243 1HG  MET A 161      25.278  26.287 -25.337  1.00  3.36           H  
ATOM   2244 2HG  MET A 161      25.228  26.913 -23.708  1.00  3.36           H  
ATOM   2245 1HE  MET A 161      25.488  22.391 -24.543  1.00  3.36           H  
ATOM   2246 2HE  MET A 161      24.021  23.308 -24.929  1.00  3.36           H  
ATOM   2247 3HE  MET A 161      25.531  23.629 -25.821  1.00  3.36           H  
ATOM   2248  N   GLN A 162      24.569  29.323 -24.325  1.00  3.34           N  
ATOM   2249  CA  GLN A 162      25.158  30.330 -23.455  1.00  3.34           C  
ATOM   2250  C   GLN A 162      24.618  31.716 -23.743  1.00  3.34           C  
ATOM   2251  O   GLN A 162      24.970  32.680 -23.063  1.00  3.34           O  
ATOM   2252  CB  GLN A 162      26.684  30.344 -23.601  1.00  3.34           C  
ATOM   2253  CG  GLN A 162      27.380  29.074 -23.131  1.00  3.34           C  
ATOM   2254  CD  GLN A 162      28.887  29.136 -23.298  1.00  3.34           C  
ATOM   2255  OE1 GLN A 162      29.407  29.877 -24.136  1.00  3.34           O  
ATOM   2256  NE2 GLN A 162      29.601  28.350 -22.499  1.00  3.34           N  
ATOM   2257  H   GLN A 162      25.084  28.992 -25.128  1.00  3.34           H  
ATOM   2258  HA  GLN A 162      24.908  30.081 -22.423  1.00  3.34           H  
ATOM   2259 1HB  GLN A 162      26.943  30.503 -24.648  1.00  3.34           H  
ATOM   2260 2HB  GLN A 162      27.092  31.180 -23.034  1.00  3.34           H  
ATOM   2261 1HG  GLN A 162      27.148  28.900 -22.081  1.00  3.34           H  
ATOM   2262 2HG  GLN A 162      27.029  28.250 -23.733  1.00  3.34           H  
ATOM   2263 1HE2 GLN A 162      30.600  28.349 -22.561  1.00  3.34           H  
ATOM   2264 2HE2 GLN A 162      29.142  27.763 -21.834  1.00  3.34           H  
ATOM   2265  N   ALA A 163      23.785  31.830 -24.770  1.00  3.23           N  
ATOM   2266  CA  ALA A 163      23.251  33.116 -25.151  1.00  3.23           C  
ATOM   2267  C   ALA A 163      22.079  33.525 -24.278  1.00  3.23           C  
ATOM   2268  O   ALA A 163      21.696  34.695 -24.288  1.00  3.23           O  
ATOM   2269  CB  ALA A 163      22.814  33.092 -26.603  1.00  3.23           C  
ATOM   2270  H   ALA A 163      23.483  31.012 -25.292  1.00  3.23           H  
ATOM   2271  HA  ALA A 163      24.040  33.857 -25.028  1.00  3.23           H  
ATOM   2272 1HB  ALA A 163      22.441  34.074 -26.886  1.00  3.23           H  
ATOM   2273 2HB  ALA A 163      23.658  32.824 -27.237  1.00  3.23           H  
ATOM   2274 3HB  ALA A 163      22.021  32.358 -26.723  1.00  3.23           H  
ATOM   2275  N   ASP A 164      21.463  32.581 -23.550  1.00  3.00           N  
ATOM   2276  CA  ASP A 164      20.309  33.003 -22.761  1.00  3.00           C  
ATOM   2277  C   ASP A 164      19.996  32.210 -21.491  1.00  3.00           C  
ATOM   2278  O   ASP A 164      18.848  31.813 -21.304  1.00  3.00           O  
ATOM   2279  CB  ASP A 164      19.054  32.994 -23.649  1.00  3.00           C  
ATOM   2280  CG  ASP A 164      17.818  33.669 -23.010  1.00  3.00           C  
ATOM   2281  OD1 ASP A 164      17.987  34.513 -22.163  1.00  3.00           O  
ATOM   2282  OD2 ASP A 164      16.720  33.336 -23.396  1.00  3.00           O  
ATOM   2283  H   ASP A 164      21.802  31.611 -23.533  1.00  3.00           H  
ATOM   2284  HA  ASP A 164      20.485  34.034 -22.463  1.00  3.00           H  
ATOM   2285 1HB  ASP A 164      19.271  33.505 -24.590  1.00  3.00           H  
ATOM   2286 2HB  ASP A 164      18.796  31.961 -23.895  1.00  3.00           H  
ATOM   2287  N   PRO A 165      20.910  32.084 -20.522  1.00  2.66           N  
ATOM   2288  CA  PRO A 165      20.693  31.371 -19.270  1.00  2.66           C  
ATOM   2289  C   PRO A 165      19.914  32.230 -18.279  1.00  2.66           C  
ATOM   2290  O   PRO A 165      20.388  32.505 -17.177  1.00  2.66           O  
ATOM   2291  CB  PRO A 165      22.122  31.145 -18.790  1.00  2.66           C  
ATOM   2292  CG  PRO A 165      22.878  32.368 -19.311  1.00  2.66           C  
ATOM   2293  CD  PRO A 165      22.265  32.644 -20.674  1.00  2.66           C  
ATOM   2294  HA  PRO A 165      20.177  30.423 -19.470  1.00  2.66           H  
ATOM   2295 1HB  PRO A 165      22.138  31.068 -17.706  1.00  2.66           H  
ATOM   2296 2HB  PRO A 165      22.503  30.190 -19.189  1.00  2.66           H  
ATOM   2297 1HG  PRO A 165      22.757  33.215 -18.619  1.00  2.66           H  
ATOM   2298 2HG  PRO A 165      23.955  32.152 -19.371  1.00  2.66           H  
ATOM   2299 1HD  PRO A 165      22.239  33.723 -20.886  1.00  2.66           H  
ATOM   2300 2HD  PRO A 165      22.838  32.083 -21.416  1.00  2.66           H  
ATOM   2301  N   HIS A 166      18.717  32.650 -18.674  1.00  2.26           N  
ATOM   2302  CA  HIS A 166      17.927  33.571 -17.869  1.00  2.26           C  
ATOM   2303  C   HIS A 166      16.481  33.134 -17.709  1.00  2.26           C  
ATOM   2304  O   HIS A 166      15.551  33.931 -17.845  1.00  2.26           O  
ATOM   2305  CB  HIS A 166      17.986  34.961 -18.495  1.00  2.26           C  
ATOM   2306  CG  HIS A 166      19.389  35.487 -18.594  1.00  2.26           C  
ATOM   2307  ND1 HIS A 166      20.121  35.880 -17.493  1.00  2.26           N  
ATOM   2308  CD2 HIS A 166      20.190  35.671 -19.665  1.00  2.26           C  
ATOM   2309  CE1 HIS A 166      21.319  36.277 -17.885  1.00  2.26           C  
ATOM   2310  NE2 HIS A 166      21.388  36.162 -19.198  1.00  2.26           N  
ATOM   2311  H   HIS A 166      18.378  32.355 -19.590  1.00  2.26           H  
ATOM   2312  HA  HIS A 166      18.354  33.635 -16.870  1.00  2.26           H  
ATOM   2313 1HB  HIS A 166      17.564  34.922 -19.507  1.00  2.26           H  
ATOM   2314 2HB  HIS A 166      17.388  35.657 -17.910  1.00  2.26           H  
ATOM   2315  HD1 HIS A 166      19.818  35.853 -16.540  1.00  2.26           H  
ATOM   2316  HD2 HIS A 166      20.040  35.500 -20.727  1.00  2.26           H  
ATOM   2317  HE1 HIS A 166      22.051  36.625 -17.158  1.00  2.26           H  
ATOM   2318  N   TYR A 167      16.289  31.869 -17.393  1.00  1.86           N  
ATOM   2319  CA  TYR A 167      14.949  31.344 -17.208  1.00  1.86           C  
ATOM   2320  C   TYR A 167      14.533  31.317 -15.750  1.00  1.86           C  
ATOM   2321  O   TYR A 167      14.965  30.454 -14.985  1.00  1.86           O  
ATOM   2322  CB  TYR A 167      14.882  29.934 -17.780  1.00  1.86           C  
ATOM   2323  CG  TYR A 167      14.938  29.856 -19.291  1.00  1.86           C  
ATOM   2324  CD1 TYR A 167      16.140  29.934 -19.988  1.00  1.86           C  
ATOM   2325  CD2 TYR A 167      13.759  29.648 -19.979  1.00  1.86           C  
ATOM   2326  CE1 TYR A 167      16.131  29.816 -21.371  1.00  1.86           C  
ATOM   2327  CE2 TYR A 167      13.758  29.516 -21.345  1.00  1.86           C  
ATOM   2328  CZ  TYR A 167      14.935  29.594 -22.046  1.00  1.86           C  
ATOM   2329  OH  TYR A 167      14.916  29.448 -23.424  1.00  1.86           O  
ATOM   2330  H   TYR A 167      17.090  31.264 -17.290  1.00  1.86           H  
ATOM   2331  HA  TYR A 167      14.245  31.983 -17.742  1.00  1.86           H  
ATOM   2332 1HB  TYR A 167      15.706  29.342 -17.377  1.00  1.86           H  
ATOM   2333 2HB  TYR A 167      13.953  29.458 -17.450  1.00  1.86           H  
ATOM   2334  HD1 TYR A 167      17.081  30.098 -19.460  1.00  1.86           H  
ATOM   2335  HD2 TYR A 167      12.817  29.575 -19.429  1.00  1.86           H  
ATOM   2336  HE1 TYR A 167      17.059  29.893 -21.929  1.00  1.86           H  
ATOM   2337  HE2 TYR A 167      12.817  29.342 -21.870  1.00  1.86           H  
ATOM   2338  HH  TYR A 167      15.770  29.070 -23.742  1.00  1.86           H  
ATOM   2339  N   ASP A 168      13.682  32.265 -15.373  1.00  1.53           N  
ATOM   2340  CA  ASP A 168      13.179  32.335 -14.011  1.00  1.53           C  
ATOM   2341  C   ASP A 168      12.339  31.093 -13.777  1.00  1.53           C  
ATOM   2342  O   ASP A 168      11.665  30.638 -14.700  1.00  1.53           O  
ATOM   2343  CB  ASP A 168      12.353  33.600 -13.787  1.00  1.53           C  
ATOM   2344  CG  ASP A 168      13.205  34.875 -13.750  1.00  1.53           C  
ATOM   2345  OD1 ASP A 168      14.410  34.772 -13.701  1.00  1.53           O  
ATOM   2346  OD2 ASP A 168      12.634  35.939 -13.766  1.00  1.53           O  
ATOM   2347  H   ASP A 168      13.383  32.951 -16.054  1.00  1.53           H  
ATOM   2348  HA  ASP A 168      14.019  32.327 -13.316  1.00  1.53           H  
ATOM   2349 1HB  ASP A 168      11.615  33.696 -14.583  1.00  1.53           H  
ATOM   2350 2HB  ASP A 168      11.808  33.514 -12.846  1.00  1.53           H  
ATOM   2351  N   ASP A 169      12.355  30.551 -12.562  1.00  1.30           N  
ATOM   2352  CA  ASP A 169      11.540  29.372 -12.265  1.00  1.30           C  
ATOM   2353  C   ASP A 169      11.837  28.226 -13.215  1.00  1.30           C  
ATOM   2354  O   ASP A 169      10.939  27.674 -13.863  1.00  1.30           O  
ATOM   2355  CB  ASP A 169      10.049  29.697 -12.229  1.00  1.30           C  
ATOM   2356  CG  ASP A 169       9.198  28.531 -11.652  1.00  1.30           C  
ATOM   2357  OD1 ASP A 169       9.755  27.510 -11.258  1.00  1.30           O  
ATOM   2358  OD2 ASP A 169       8.002  28.682 -11.593  1.00  1.30           O  
ATOM   2359  H   ASP A 169      12.931  30.964 -11.844  1.00  1.30           H  
ATOM   2360  HA  ASP A 169      11.806  29.033 -11.263  1.00  1.30           H  
ATOM   2361 1HB  ASP A 169       9.878  30.593 -11.633  1.00  1.30           H  
ATOM   2362 2HB  ASP A 169       9.697  29.904 -13.243  1.00  1.30           H  
ATOM   2363  N   VAL A 170      13.102  27.816 -13.218  1.00  1.15           N  
ATOM   2364  CA  VAL A 170      13.576  26.728 -14.048  1.00  1.15           C  
ATOM   2365  C   VAL A 170      12.806  25.441 -13.778  1.00  1.15           C  
ATOM   2366  O   VAL A 170      12.700  24.586 -14.643  1.00  1.15           O  
ATOM   2367  CB  VAL A 170      15.082  26.500 -13.813  1.00  1.15           C  
ATOM   2368  CG1 VAL A 170      15.334  25.921 -12.413  1.00  1.15           C  
ATOM   2369  CG2 VAL A 170      15.617  25.553 -14.866  1.00  1.15           C  
ATOM   2370  H   VAL A 170      13.770  28.322 -12.653  1.00  1.15           H  
ATOM   2371  HA  VAL A 170      13.431  27.014 -15.091  1.00  1.15           H  
ATOM   2372  HB  VAL A 170      15.601  27.458 -13.881  1.00  1.15           H  
ATOM   2373 1HG1 VAL A 170      16.394  25.777 -12.272  1.00  1.15           H  
ATOM   2374 2HG1 VAL A 170      14.957  26.608 -11.660  1.00  1.15           H  
ATOM   2375 3HG1 VAL A 170      14.840  24.967 -12.310  1.00  1.15           H  
ATOM   2376 1HG2 VAL A 170      16.679  25.398 -14.715  1.00  1.15           H  
ATOM   2377 2HG2 VAL A 170      15.098  24.610 -14.782  1.00  1.15           H  
ATOM   2378 3HG2 VAL A 170      15.449  25.976 -15.858  1.00  1.15           H  
ATOM   2379  N   VAL A 171      12.259  25.281 -12.582  1.00  1.07           N  
ATOM   2380  CA  VAL A 171      11.523  24.074 -12.301  1.00  1.07           C  
ATOM   2381  C   VAL A 171      10.263  24.048 -13.143  1.00  1.07           C  
ATOM   2382  O   VAL A 171      10.006  23.063 -13.838  1.00  1.07           O  
ATOM   2383  CB  VAL A 171      11.173  24.021 -10.823  1.00  1.07           C  
ATOM   2384  CG1 VAL A 171      10.277  22.851 -10.528  1.00  1.07           C  
ATOM   2385  CG2 VAL A 171      12.427  23.955 -10.055  1.00  1.07           C  
ATOM   2386  H   VAL A 171      12.337  26.007 -11.885  1.00  1.07           H  
ATOM   2387  HA  VAL A 171      12.138  23.217 -12.557  1.00  1.07           H  
ATOM   2388  HB  VAL A 171      10.629  24.934 -10.554  1.00  1.07           H  
ATOM   2389 1HG1 VAL A 171      10.023  22.836  -9.477  1.00  1.07           H  
ATOM   2390 2HG1 VAL A 171       9.386  22.962 -11.105  1.00  1.07           H  
ATOM   2391 3HG1 VAL A 171      10.775  21.923 -10.792  1.00  1.07           H  
ATOM   2392 1HG2 VAL A 171      12.204  23.959  -9.004  1.00  1.07           H  
ATOM   2393 2HG2 VAL A 171      12.973  23.058 -10.304  1.00  1.07           H  
ATOM   2394 3HG2 VAL A 171      13.015  24.830 -10.308  1.00  1.07           H  
ATOM   2395  N   ALA A 172       9.483  25.138 -13.128  1.00  1.04           N  
ATOM   2396  CA  ALA A 172       8.283  25.168 -13.958  1.00  1.04           C  
ATOM   2397  C   ALA A 172       8.617  25.052 -15.438  1.00  1.04           C  
ATOM   2398  O   ALA A 172       7.899  24.378 -16.183  1.00  1.04           O  
ATOM   2399  CB  ALA A 172       7.504  26.436 -13.743  1.00  1.04           C  
ATOM   2400  H   ALA A 172       9.706  25.954 -12.533  1.00  1.04           H  
ATOM   2401  HA  ALA A 172       7.662  24.321 -13.678  1.00  1.04           H  
ATOM   2402 1HB  ALA A 172       6.607  26.424 -14.351  1.00  1.04           H  
ATOM   2403 2HB  ALA A 172       7.233  26.522 -12.691  1.00  1.04           H  
ATOM   2404 3HB  ALA A 172       8.124  27.289 -14.028  1.00  1.04           H  
ATOM   2405  N   GLU A 173       9.724  25.678 -15.865  1.00  1.04           N  
ATOM   2406  CA  GLU A 173      10.090  25.635 -17.281  1.00  1.04           C  
ATOM   2407  C   GLU A 173      10.422  24.212 -17.709  1.00  1.04           C  
ATOM   2408  O   GLU A 173       9.977  23.748 -18.771  1.00  1.04           O  
ATOM   2409  CB  GLU A 173      11.306  26.522 -17.550  1.00  1.04           C  
ATOM   2410  CG  GLU A 173      11.736  26.602 -19.012  1.00  1.04           C  
ATOM   2411  CD  GLU A 173      10.748  27.329 -19.898  1.00  1.04           C  
ATOM   2412  OE1 GLU A 173       9.948  28.071 -19.380  1.00  1.04           O  
ATOM   2413  OE2 GLU A 173      10.800  27.143 -21.092  1.00  1.04           O  
ATOM   2414  H   GLU A 173      10.278  26.226 -15.198  1.00  1.04           H  
ATOM   2415  HA  GLU A 173       9.246  25.989 -17.871  1.00  1.04           H  
ATOM   2416 1HB  GLU A 173      11.108  27.534 -17.192  1.00  1.04           H  
ATOM   2417 2HB  GLU A 173      12.155  26.141 -16.983  1.00  1.04           H  
ATOM   2418 1HG  GLU A 173      12.704  27.091 -19.069  1.00  1.04           H  
ATOM   2419 2HG  GLU A 173      11.857  25.587 -19.380  1.00  1.04           H  
ATOM   2420  N   VAL A 174      11.159  23.503 -16.857  1.00  1.07           N  
ATOM   2421  CA  VAL A 174      11.519  22.131 -17.129  1.00  1.07           C  
ATOM   2422  C   VAL A 174      10.266  21.263 -17.093  1.00  1.07           C  
ATOM   2423  O   VAL A 174      10.083  20.426 -17.972  1.00  1.07           O  
ATOM   2424  CB  VAL A 174      12.599  21.639 -16.158  1.00  1.07           C  
ATOM   2425  CG1 VAL A 174      12.828  20.187 -16.345  1.00  1.07           C  
ATOM   2426  CG2 VAL A 174      13.901  22.349 -16.428  1.00  1.07           C  
ATOM   2427  H   VAL A 174      11.507  23.936 -16.000  1.00  1.07           H  
ATOM   2428  HA  VAL A 174      11.935  22.080 -18.129  1.00  1.07           H  
ATOM   2429  HB  VAL A 174      12.269  21.830 -15.143  1.00  1.07           H  
ATOM   2430 1HG1 VAL A 174      13.584  19.849 -15.648  1.00  1.07           H  
ATOM   2431 2HG1 VAL A 174      11.918  19.677 -16.170  1.00  1.07           H  
ATOM   2432 3HG1 VAL A 174      13.157  20.000 -17.366  1.00  1.07           H  
ATOM   2433 1HG2 VAL A 174      14.653  21.997 -15.741  1.00  1.07           H  
ATOM   2434 2HG2 VAL A 174      14.208  22.141 -17.414  1.00  1.07           H  
ATOM   2435 3HG2 VAL A 174      13.783  23.407 -16.324  1.00  1.07           H  
ATOM   2436  N   HIS A 175       9.361  21.481 -16.124  1.00  1.10           N  
ATOM   2437  CA  HIS A 175       8.128  20.694 -16.111  1.00  1.10           C  
ATOM   2438  C   HIS A 175       7.325  20.910 -17.379  1.00  1.10           C  
ATOM   2439  O   HIS A 175       6.812  19.954 -17.955  1.00  1.10           O  
ATOM   2440  CB  HIS A 175       7.186  21.072 -14.961  1.00  1.10           C  
ATOM   2441  CG  HIS A 175       7.496  20.550 -13.637  1.00  1.10           C  
ATOM   2442  ND1 HIS A 175       7.564  19.214 -13.378  1.00  1.10           N  
ATOM   2443  CD2 HIS A 175       7.690  21.172 -12.467  1.00  1.10           C  
ATOM   2444  CE1 HIS A 175       7.796  19.031 -12.095  1.00  1.10           C  
ATOM   2445  NE2 HIS A 175       7.882  20.205 -11.517  1.00  1.10           N  
ATOM   2446  H   HIS A 175       9.533  22.176 -15.396  1.00  1.10           H  
ATOM   2447  HA  HIS A 175       8.366  19.634 -16.036  1.00  1.10           H  
ATOM   2448 1HB  HIS A 175       7.157  22.156 -14.880  1.00  1.10           H  
ATOM   2449 2HB  HIS A 175       6.179  20.748 -15.216  1.00  1.10           H  
ATOM   2450  HD2 HIS A 175       7.675  22.243 -12.315  1.00  1.10           H  
ATOM   2451  HE1 HIS A 175       7.895  18.076 -11.607  1.00  1.10           H  
ATOM   2452  HE2 HIS A 175       8.047  20.364 -10.536  1.00  1.10           H  
ATOM   2453  N   GLY A 176       7.231  22.156 -17.842  1.00  1.14           N  
ATOM   2454  CA  GLY A 176       6.477  22.450 -19.049  1.00  1.14           C  
ATOM   2455  C   GLY A 176       7.017  21.618 -20.198  1.00  1.14           C  
ATOM   2456  O   GLY A 176       6.282  20.862 -20.838  1.00  1.14           O  
ATOM   2457  H   GLY A 176       7.664  22.923 -17.328  1.00  1.14           H  
ATOM   2458 1HA  GLY A 176       5.423  22.229 -18.889  1.00  1.14           H  
ATOM   2459 2HA  GLY A 176       6.566  23.510 -19.282  1.00  1.14           H  
ATOM   2460  N   PHE A 177       8.315  21.752 -20.443  1.00  1.17           N  
ATOM   2461  CA  PHE A 177       8.977  21.028 -21.512  1.00  1.17           C  
ATOM   2462  C   PHE A 177       8.838  19.526 -21.389  1.00  1.17           C  
ATOM   2463  O   PHE A 177       8.405  18.859 -22.335  1.00  1.17           O  
ATOM   2464  CB  PHE A 177      10.455  21.357 -21.481  1.00  1.17           C  
ATOM   2465  CG  PHE A 177      11.333  20.573 -22.434  1.00  1.17           C  
ATOM   2466  CD1 PHE A 177      11.426  20.904 -23.777  1.00  1.17           C  
ATOM   2467  CD2 PHE A 177      12.090  19.506 -21.960  1.00  1.17           C  
ATOM   2468  CE1 PHE A 177      12.261  20.188 -24.623  1.00  1.17           C  
ATOM   2469  CE2 PHE A 177      12.911  18.801 -22.793  1.00  1.17           C  
ATOM   2470  CZ  PHE A 177      13.004  19.141 -24.125  1.00  1.17           C  
ATOM   2471  H   PHE A 177       8.865  22.387 -19.858  1.00  1.17           H  
ATOM   2472  HA  PHE A 177       8.542  21.343 -22.461  1.00  1.17           H  
ATOM   2473 1HB  PHE A 177      10.594  22.420 -21.673  1.00  1.17           H  
ATOM   2474 2HB  PHE A 177      10.800  21.166 -20.470  1.00  1.17           H  
ATOM   2475  HD1 PHE A 177      10.840  21.740 -24.159  1.00  1.17           H  
ATOM   2476  HD2 PHE A 177      12.027  19.240 -20.904  1.00  1.17           H  
ATOM   2477  HE1 PHE A 177      12.337  20.456 -25.676  1.00  1.17           H  
ATOM   2478  HE2 PHE A 177      13.503  17.977 -22.404  1.00  1.17           H  
ATOM   2479  HZ  PHE A 177      13.671  18.580 -24.784  1.00  1.17           H  
ATOM   2480  N   LEU A 178       9.183  18.984 -20.224  1.00  1.21           N  
ATOM   2481  CA  LEU A 178       9.168  17.550 -20.082  1.00  1.21           C  
ATOM   2482  C   LEU A 178       7.778  17.011 -20.266  1.00  1.21           C  
ATOM   2483  O   LEU A 178       7.592  16.058 -21.008  1.00  1.21           O  
ATOM   2484  CB  LEU A 178       9.633  17.145 -18.687  1.00  1.21           C  
ATOM   2485  CG  LEU A 178      11.082  17.373 -18.332  1.00  1.21           C  
ATOM   2486  CD1 LEU A 178      11.211  17.081 -16.879  1.00  1.21           C  
ATOM   2487  CD2 LEU A 178      11.990  16.500 -19.179  1.00  1.21           C  
ATOM   2488  H   LEU A 178       9.486  19.567 -19.448  1.00  1.21           H  
ATOM   2489  HA  LEU A 178       9.823  17.117 -20.834  1.00  1.21           H  
ATOM   2490 1HB  LEU A 178       9.040  17.707 -17.962  1.00  1.21           H  
ATOM   2491 2HB  LEU A 178       9.425  16.092 -18.548  1.00  1.21           H  
ATOM   2492  HG  LEU A 178      11.347  18.410 -18.496  1.00  1.21           H  
ATOM   2493 1HD1 LEU A 178      12.233  17.249 -16.547  1.00  1.21           H  
ATOM   2494 2HD1 LEU A 178      10.538  17.737 -16.344  1.00  1.21           H  
ATOM   2495 3HD1 LEU A 178      10.934  16.063 -16.699  1.00  1.21           H  
ATOM   2496 1HD2 LEU A 178      13.032  16.669 -18.902  1.00  1.21           H  
ATOM   2497 2HD2 LEU A 178      11.743  15.449 -19.030  1.00  1.21           H  
ATOM   2498 3HD2 LEU A 178      11.848  16.767 -20.216  1.00  1.21           H  
ATOM   2499  N   VAL A 179       6.776  17.665 -19.695  1.00  1.25           N  
ATOM   2500  CA  VAL A 179       5.424  17.168 -19.823  1.00  1.25           C  
ATOM   2501  C   VAL A 179       4.956  17.177 -21.266  1.00  1.25           C  
ATOM   2502  O   VAL A 179       4.340  16.213 -21.720  1.00  1.25           O  
ATOM   2503  CB  VAL A 179       4.468  17.945 -18.915  1.00  1.25           C  
ATOM   2504  CG1 VAL A 179       3.032  17.560 -19.228  1.00  1.25           C  
ATOM   2505  CG2 VAL A 179       4.797  17.598 -17.443  1.00  1.25           C  
ATOM   2506  H   VAL A 179       6.943  18.494 -19.123  1.00  1.25           H  
ATOM   2507  HA  VAL A 179       5.417  16.136 -19.475  1.00  1.25           H  
ATOM   2508  HB  VAL A 179       4.590  19.019 -19.089  1.00  1.25           H  
ATOM   2509 1HG1 VAL A 179       2.358  18.114 -18.577  1.00  1.25           H  
ATOM   2510 2HG1 VAL A 179       2.814  17.802 -20.269  1.00  1.25           H  
ATOM   2511 3HG1 VAL A 179       2.898  16.491 -19.066  1.00  1.25           H  
ATOM   2512 1HG2 VAL A 179       4.131  18.147 -16.780  1.00  1.25           H  
ATOM   2513 2HG2 VAL A 179       4.668  16.528 -17.287  1.00  1.25           H  
ATOM   2514 3HG2 VAL A 179       5.827  17.866 -17.218  1.00  1.25           H  
ATOM   2515  N   GLN A 180       5.251  18.240 -22.014  1.00  1.29           N  
ATOM   2516  CA  GLN A 180       4.838  18.291 -23.413  1.00  1.29           C  
ATOM   2517  C   GLN A 180       5.466  17.166 -24.236  1.00  1.29           C  
ATOM   2518  O   GLN A 180       4.819  16.579 -25.113  1.00  1.29           O  
ATOM   2519  CB  GLN A 180       5.251  19.628 -24.025  1.00  1.29           C  
ATOM   2520  CG  GLN A 180       4.484  20.825 -23.525  1.00  1.29           C  
ATOM   2521  CD  GLN A 180       5.081  22.129 -24.033  1.00  1.29           C  
ATOM   2522  OE1 GLN A 180       6.234  22.181 -24.492  1.00  1.29           O  
ATOM   2523  NE2 GLN A 180       4.302  23.199 -23.948  1.00  1.29           N  
ATOM   2524  H   GLN A 180       5.759  19.032 -21.608  1.00  1.29           H  
ATOM   2525  HA  GLN A 180       3.754  18.187 -23.456  1.00  1.29           H  
ATOM   2526 1HB  GLN A 180       6.309  19.802 -23.810  1.00  1.29           H  
ATOM   2527 2HB  GLN A 180       5.139  19.580 -25.100  1.00  1.29           H  
ATOM   2528 1HG  GLN A 180       3.461  20.755 -23.893  1.00  1.29           H  
ATOM   2529 2HG  GLN A 180       4.483  20.831 -22.442  1.00  1.29           H  
ATOM   2530 1HE2 GLN A 180       4.635  24.090 -24.259  1.00  1.29           H  
ATOM   2531 2HE2 GLN A 180       3.380  23.117 -23.570  1.00  1.29           H  
ATOM   2532  N   ARG A 181       6.732  16.866 -23.950  1.00  1.32           N  
ATOM   2533  CA  ARG A 181       7.461  15.858 -24.699  1.00  1.32           C  
ATOM   2534  C   ARG A 181       7.071  14.442 -24.275  1.00  1.32           C  
ATOM   2535  O   ARG A 181       6.896  13.553 -25.117  1.00  1.32           O  
ATOM   2536  CB  ARG A 181       8.930  16.059 -24.463  1.00  1.32           C  
ATOM   2537  CG  ARG A 181       9.516  17.412 -24.906  1.00  1.32           C  
ATOM   2538  CD  ARG A 181       9.626  17.573 -26.351  1.00  1.32           C  
ATOM   2539  NE  ARG A 181       8.361  17.963 -26.967  1.00  1.32           N  
ATOM   2540  CZ  ARG A 181       7.837  19.214 -26.915  1.00  1.32           C  
ATOM   2541  NH1 ARG A 181       8.470  20.171 -26.269  1.00  1.32           N  
ATOM   2542  NH2 ARG A 181       6.687  19.479 -27.517  1.00  1.32           N  
ATOM   2543  H   ARG A 181       7.219  17.391 -23.219  1.00  1.32           H  
ATOM   2544  HA  ARG A 181       7.245  15.984 -25.758  1.00  1.32           H  
ATOM   2545 1HB  ARG A 181       9.080  15.989 -23.395  1.00  1.32           H  
ATOM   2546 2HB  ARG A 181       9.488  15.282 -24.938  1.00  1.32           H  
ATOM   2547 1HG  ARG A 181       8.859  18.200 -24.572  1.00  1.32           H  
ATOM   2548 2HG  ARG A 181      10.495  17.554 -24.465  1.00  1.32           H  
ATOM   2549 1HD  ARG A 181      10.359  18.351 -26.555  1.00  1.32           H  
ATOM   2550 2HD  ARG A 181       9.951  16.645 -26.798  1.00  1.32           H  
ATOM   2551  HE  ARG A 181       7.842  17.256 -27.474  1.00  1.32           H  
ATOM   2552 1HH1 ARG A 181       9.347  19.974 -25.803  1.00  1.32           H  
ATOM   2553 2HH1 ARG A 181       8.076  21.107 -26.230  1.00  1.32           H  
ATOM   2554 1HH2 ARG A 181       6.194  18.749 -28.014  1.00  1.32           H  
ATOM   2555 2HH2 ARG A 181       6.300  20.412 -27.474  1.00  1.32           H  
ATOM   2556  N   LEU A 182       6.898  14.242 -22.970  1.00  1.36           N  
ATOM   2557  CA  LEU A 182       6.516  12.954 -22.424  1.00  1.36           C  
ATOM   2558  C   LEU A 182       5.120  12.628 -22.952  1.00  1.36           C  
ATOM   2559  O   LEU A 182       4.863  11.506 -23.389  1.00  1.36           O  
ATOM   2560  CB  LEU A 182       6.534  13.043 -20.885  1.00  1.36           C  
ATOM   2561  CG  LEU A 182       7.979  13.212 -20.187  1.00  1.36           C  
ATOM   2562  CD1 LEU A 182       7.793  13.612 -18.717  1.00  1.36           C  
ATOM   2563  CD2 LEU A 182       8.749  11.937 -20.266  1.00  1.36           C  
ATOM   2564  H   LEU A 182       7.050  15.010 -22.326  1.00  1.36           H  
ATOM   2565  HA  LEU A 182       7.219  12.196 -22.765  1.00  1.36           H  
ATOM   2566 1HB  LEU A 182       5.928  13.901 -20.591  1.00  1.36           H  
ATOM   2567 2HB  LEU A 182       6.068  12.145 -20.481  1.00  1.36           H  
ATOM   2568  HG  LEU A 182       8.550  13.974 -20.694  1.00  1.36           H  
ATOM   2569 1HD1 LEU A 182       8.767  13.724 -18.246  1.00  1.36           H  
ATOM   2570 2HD1 LEU A 182       7.255  14.555 -18.664  1.00  1.36           H  
ATOM   2571 3HD1 LEU A 182       7.233  12.865 -18.205  1.00  1.36           H  
ATOM   2572 1HD2 LEU A 182       9.722  12.069 -19.792  1.00  1.36           H  
ATOM   2573 2HD2 LEU A 182       8.195  11.156 -19.748  1.00  1.36           H  
ATOM   2574 3HD2 LEU A 182       8.888  11.667 -21.311  1.00  1.36           H  
ATOM   2575  N   PHE A 183       4.248  13.648 -22.990  1.00  1.40           N  
ATOM   2576  CA  PHE A 183       2.900  13.522 -23.526  1.00  1.40           C  
ATOM   2577  C   PHE A 183       2.965  13.091 -24.975  1.00  1.40           C  
ATOM   2578  O   PHE A 183       2.316  12.123 -25.363  1.00  1.40           O  
ATOM   2579  CB  PHE A 183       2.148  14.849 -23.418  1.00  1.40           C  
ATOM   2580  CG  PHE A 183       0.775  14.874 -24.014  1.00  1.40           C  
ATOM   2581  CD1 PHE A 183      -0.309  14.352 -23.329  1.00  1.40           C  
ATOM   2582  CD2 PHE A 183       0.564  15.443 -25.258  1.00  1.40           C  
ATOM   2583  CE1 PHE A 183      -1.577  14.403 -23.875  1.00  1.40           C  
ATOM   2584  CE2 PHE A 183      -0.700  15.494 -25.806  1.00  1.40           C  
ATOM   2585  CZ  PHE A 183      -1.772  14.975 -25.113  1.00  1.40           C  
ATOM   2586  H   PHE A 183       4.510  14.555 -22.606  1.00  1.40           H  
ATOM   2587  HA  PHE A 183       2.364  12.760 -22.956  1.00  1.40           H  
ATOM   2588 1HB  PHE A 183       2.064  15.120 -22.368  1.00  1.40           H  
ATOM   2589 2HB  PHE A 183       2.734  15.628 -23.897  1.00  1.40           H  
ATOM   2590  HD1 PHE A 183      -0.151  13.901 -22.348  1.00  1.40           H  
ATOM   2591  HD2 PHE A 183       1.417  15.858 -25.801  1.00  1.40           H  
ATOM   2592  HE1 PHE A 183      -2.423  13.988 -23.328  1.00  1.40           H  
ATOM   2593  HE2 PHE A 183      -0.852  15.943 -26.785  1.00  1.40           H  
ATOM   2594  HZ  PHE A 183      -2.770  15.012 -25.546  1.00  1.40           H  
ATOM   2595  N   ALA A 184       3.770  13.787 -25.788  1.00  1.43           N  
ATOM   2596  CA  ALA A 184       3.857  13.417 -27.190  1.00  1.43           C  
ATOM   2597  C   ALA A 184       4.269  11.961 -27.326  1.00  1.43           C  
ATOM   2598  O   ALA A 184       3.719  11.226 -28.159  1.00  1.43           O  
ATOM   2599  CB  ALA A 184       4.873  14.295 -27.904  1.00  1.43           C  
ATOM   2600  H   ALA A 184       4.291  14.595 -25.446  1.00  1.43           H  
ATOM   2601  HA  ALA A 184       2.875  13.547 -27.640  1.00  1.43           H  
ATOM   2602 1HB  ALA A 184       4.921  14.018 -28.956  1.00  1.43           H  
ATOM   2603 2HB  ALA A 184       4.573  15.340 -27.813  1.00  1.43           H  
ATOM   2604 3HB  ALA A 184       5.853  14.158 -27.447  1.00  1.43           H  
ATOM   2605  N   ALA A 185       5.211  11.528 -26.487  1.00  1.46           N  
ATOM   2606  CA  ALA A 185       5.647  10.157 -26.570  1.00  1.46           C  
ATOM   2607  C   ALA A 185       4.491   9.202 -26.289  1.00  1.46           C  
ATOM   2608  O   ALA A 185       4.284   8.234 -27.041  1.00  1.46           O  
ATOM   2609  CB  ALA A 185       6.812   9.932 -25.642  1.00  1.46           C  
ATOM   2610  H   ALA A 185       5.644  12.168 -25.820  1.00  1.46           H  
ATOM   2611  HA  ALA A 185       5.974   9.980 -27.559  1.00  1.46           H  
ATOM   2612 1HB  ALA A 185       7.150   8.908 -25.747  1.00  1.46           H  
ATOM   2613 2HB  ALA A 185       7.620  10.617 -25.900  1.00  1.46           H  
ATOM   2614 3HB  ALA A 185       6.501  10.116 -24.634  1.00  1.46           H  
ATOM   2615  N   GLU A 186       3.663   9.535 -25.296  1.00  1.48           N  
ATOM   2616  CA  GLU A 186       2.503   8.710 -24.977  1.00  1.48           C  
ATOM   2617  C   GLU A 186       1.513   8.681 -26.142  1.00  1.48           C  
ATOM   2618  O   GLU A 186       0.933   7.637 -26.450  1.00  1.48           O  
ATOM   2619  CB  GLU A 186       1.777   9.226 -23.723  1.00  1.48           C  
ATOM   2620  CG  GLU A 186       2.526   9.058 -22.397  1.00  1.48           C  
ATOM   2621  CD  GLU A 186       1.757   9.647 -21.215  1.00  1.48           C  
ATOM   2622  OE1 GLU A 186       0.732  10.253 -21.433  1.00  1.48           O  
ATOM   2623  OE2 GLU A 186       2.197   9.485 -20.100  1.00  1.48           O  
ATOM   2624  H   GLU A 186       3.876  10.353 -24.722  1.00  1.48           H  
ATOM   2625  HA  GLU A 186       2.847   7.692 -24.791  1.00  1.48           H  
ATOM   2626 1HB  GLU A 186       1.561  10.284 -23.841  1.00  1.48           H  
ATOM   2627 2HB  GLU A 186       0.820   8.716 -23.629  1.00  1.48           H  
ATOM   2628 1HG  GLU A 186       2.701   7.996 -22.218  1.00  1.48           H  
ATOM   2629 2HG  GLU A 186       3.494   9.545 -22.477  1.00  1.48           H  
ATOM   2630  N   MET A 187       1.345   9.820 -26.828  1.00  1.49           N  
ATOM   2631  CA  MET A 187       0.383   9.912 -27.929  1.00  1.49           C  
ATOM   2632  C   MET A 187       0.782   9.013 -29.092  1.00  1.49           C  
ATOM   2633  O   MET A 187      -0.071   8.508 -29.823  1.00  1.49           O  
ATOM   2634  CB  MET A 187       0.243  11.350 -28.428  1.00  1.49           C  
ATOM   2635  CG  MET A 187      -0.349  12.314 -27.416  1.00  1.49           C  
ATOM   2636  SD  MET A 187      -1.957  11.834 -26.832  1.00  1.49           S  
ATOM   2637  CE  MET A 187      -1.446  11.038 -25.309  1.00  1.49           C  
ATOM   2638  H   MET A 187       1.858  10.650 -26.526  1.00  1.49           H  
ATOM   2639  HA  MET A 187      -0.586   9.574 -27.566  1.00  1.49           H  
ATOM   2640 1HB  MET A 187       1.226  11.727 -28.708  1.00  1.49           H  
ATOM   2641 2HB  MET A 187      -0.380  11.368 -29.319  1.00  1.49           H  
ATOM   2642 1HG  MET A 187       0.302  12.391 -26.566  1.00  1.49           H  
ATOM   2643 2HG  MET A 187      -0.428  13.299 -27.865  1.00  1.49           H  
ATOM   2644 1HE  MET A 187      -2.319  10.678 -24.772  1.00  1.49           H  
ATOM   2645 2HE  MET A 187      -0.799  10.204 -25.540  1.00  1.49           H  
ATOM   2646 3HE  MET A 187      -0.900  11.744 -24.689  1.00  1.49           H  
ATOM   2647  N   ALA A 188       2.082   8.767 -29.228  1.00  1.50           N  
ATOM   2648  CA  ALA A 188       2.614   7.906 -30.277  1.00  1.50           C  
ATOM   2649  C   ALA A 188       2.493   6.425 -29.924  1.00  1.50           C  
ATOM   2650  O   ALA A 188       2.894   5.567 -30.713  1.00  1.50           O  
ATOM   2651  CB  ALA A 188       4.060   8.230 -30.539  1.00  1.50           C  
ATOM   2652  H   ALA A 188       2.734   9.250 -28.602  1.00  1.50           H  
ATOM   2653  HA  ALA A 188       2.037   8.084 -31.183  1.00  1.50           H  
ATOM   2654 1HB  ALA A 188       4.442   7.601 -31.341  1.00  1.50           H  
ATOM   2655 2HB  ALA A 188       4.128   9.269 -30.831  1.00  1.50           H  
ATOM   2656 3HB  ALA A 188       4.635   8.055 -29.631  1.00  1.50           H  
ATOM   2657  N   GLY A 189       1.973   6.118 -28.734  1.00  1.51           N  
ATOM   2658  CA  GLY A 189       1.847   4.744 -28.292  1.00  1.51           C  
ATOM   2659  C   GLY A 189       3.080   4.265 -27.540  1.00  1.51           C  
ATOM   2660  O   GLY A 189       3.247   3.065 -27.311  1.00  1.51           O  
ATOM   2661  H   GLY A 189       1.640   6.847 -28.106  1.00  1.51           H  
ATOM   2662 1HA  GLY A 189       0.975   4.665 -27.642  1.00  1.51           H  
ATOM   2663 2HA  GLY A 189       1.665   4.101 -29.151  1.00  1.51           H  
ATOM   2664  N   PHE A 190       3.967   5.185 -27.173  1.00  1.51           N  
ATOM   2665  CA  PHE A 190       5.159   4.790 -26.454  1.00  1.51           C  
ATOM   2666  C   PHE A 190       4.793   4.673 -24.978  1.00  1.51           C  
ATOM   2667  O   PHE A 190       4.401   5.656 -24.350  1.00  1.51           O  
ATOM   2668  CB  PHE A 190       6.261   5.811 -26.669  1.00  1.51           C  
ATOM   2669  CG  PHE A 190       7.551   5.407 -26.193  1.00  1.51           C  
ATOM   2670  CD1 PHE A 190       8.257   4.501 -26.917  1.00  1.51           C  
ATOM   2671  CD2 PHE A 190       8.082   5.912 -25.057  1.00  1.51           C  
ATOM   2672  CE1 PHE A 190       9.477   4.088 -26.527  1.00  1.51           C  
ATOM   2673  CE2 PHE A 190       9.321   5.509 -24.658  1.00  1.51           C  
ATOM   2674  CZ  PHE A 190      10.006   4.593 -25.404  1.00  1.51           C  
ATOM   2675  H   PHE A 190       3.819   6.178 -27.358  1.00  1.51           H  
ATOM   2676  HA  PHE A 190       5.495   3.818 -26.817  1.00  1.51           H  
ATOM   2677 1HB  PHE A 190       6.339   6.048 -27.729  1.00  1.51           H  
ATOM   2678 2HB  PHE A 190       6.002   6.716 -26.148  1.00  1.51           H  
ATOM   2679  HD1 PHE A 190       7.816   4.123 -27.806  1.00  1.51           H  
ATOM   2680  HD2 PHE A 190       7.509   6.630 -24.477  1.00  1.51           H  
ATOM   2681  HE1 PHE A 190      10.036   3.356 -27.116  1.00  1.51           H  
ATOM   2682  HE2 PHE A 190       9.760   5.903 -23.760  1.00  1.51           H  
ATOM   2683  HZ  PHE A 190      10.964   4.275 -25.104  1.00  1.51           H  
ATOM   2684  N   ALA A 191       4.884   3.471 -24.423  1.00  1.48           N  
ATOM   2685  CA  ALA A 191       4.462   3.271 -23.042  1.00  1.48           C  
ATOM   2686  C   ALA A 191       5.202   4.211 -22.112  1.00  1.48           C  
ATOM   2687  O   ALA A 191       6.426   4.308 -22.164  1.00  1.48           O  
ATOM   2688  CB  ALA A 191       4.703   1.835 -22.611  1.00  1.48           C  
ATOM   2689  H   ALA A 191       5.214   2.692 -24.976  1.00  1.48           H  
ATOM   2690  HA  ALA A 191       3.395   3.493 -22.979  1.00  1.48           H  
ATOM   2691 1HB  ALA A 191       4.355   1.706 -21.590  1.00  1.48           H  
ATOM   2692 2HB  ALA A 191       4.153   1.162 -23.269  1.00  1.48           H  
ATOM   2693 3HB  ALA A 191       5.767   1.610 -22.667  1.00  1.48           H  
ATOM   2694  N   LYS A 192       4.466   4.801 -21.171  1.00  1.43           N  
ATOM   2695  CA  LYS A 192       5.025   5.730 -20.190  1.00  1.43           C  
ATOM   2696  C   LYS A 192       6.182   5.136 -19.399  1.00  1.43           C  
ATOM   2697  O   LYS A 192       7.125   5.835 -19.036  1.00  1.43           O  
ATOM   2698  CB  LYS A 192       3.948   6.206 -19.220  1.00  1.43           C  
ATOM   2699  CG  LYS A 192       4.432   7.257 -18.232  1.00  1.43           C  
ATOM   2700  CD  LYS A 192       3.302   7.750 -17.338  1.00  1.43           C  
ATOM   2701  CE  LYS A 192       3.809   8.799 -16.384  1.00  1.43           C  
ATOM   2702  NZ  LYS A 192       2.760   9.322 -15.491  1.00  1.43           N  
ATOM   2703  H   LYS A 192       3.467   4.651 -21.176  1.00  1.43           H  
ATOM   2704  HA  LYS A 192       5.401   6.592 -20.731  1.00  1.43           H  
ATOM   2705 1HB  LYS A 192       3.119   6.643 -19.784  1.00  1.43           H  
ATOM   2706 2HB  LYS A 192       3.558   5.361 -18.654  1.00  1.43           H  
ATOM   2707 1HG  LYS A 192       5.226   6.842 -17.609  1.00  1.43           H  
ATOM   2708 2HG  LYS A 192       4.832   8.109 -18.782  1.00  1.43           H  
ATOM   2709 1HD  LYS A 192       2.508   8.179 -17.954  1.00  1.43           H  
ATOM   2710 2HD  LYS A 192       2.893   6.917 -16.770  1.00  1.43           H  
ATOM   2711 1HE  LYS A 192       4.599   8.369 -15.781  1.00  1.43           H  
ATOM   2712 2HE  LYS A 192       4.213   9.628 -16.959  1.00  1.43           H  
ATOM   2713 1HZ  LYS A 192       3.197  10.032 -14.878  1.00  1.43           H  
ATOM   2714 2HZ  LYS A 192       2.026   9.747 -16.035  1.00  1.43           H  
ATOM   2715 3HZ  LYS A 192       2.382   8.578 -14.934  1.00  1.43           H  
ATOM   2716  N   LYS A 193       6.108   3.839 -19.119  1.00  1.36           N  
ATOM   2717  CA  LYS A 193       7.132   3.145 -18.345  1.00  1.36           C  
ATOM   2718  C   LYS A 193       8.512   3.201 -19.004  1.00  1.36           C  
ATOM   2719  O   LYS A 193       9.525   2.986 -18.340  1.00  1.36           O  
ATOM   2720  CB  LYS A 193       6.734   1.686 -18.125  1.00  1.36           C  
ATOM   2721  CG  LYS A 193       6.740   0.834 -19.383  1.00  1.36           C  
ATOM   2722  CD  LYS A 193       6.253  -0.581 -19.102  1.00  1.36           C  
ATOM   2723  CE  LYS A 193       6.293  -1.444 -20.356  1.00  1.36           C  
ATOM   2724  NZ  LYS A 193       5.792  -2.829 -20.095  1.00  1.36           N  
ATOM   2725  H   LYS A 193       5.314   3.319 -19.458  1.00  1.36           H  
ATOM   2726  HA  LYS A 193       7.212   3.635 -17.373  1.00  1.36           H  
ATOM   2727 1HB  LYS A 193       7.418   1.227 -17.409  1.00  1.36           H  
ATOM   2728 2HB  LYS A 193       5.733   1.643 -17.696  1.00  1.36           H  
ATOM   2729 1HG  LYS A 193       6.121   1.297 -20.131  1.00  1.36           H  
ATOM   2730 2HG  LYS A 193       7.756   0.776 -19.769  1.00  1.36           H  
ATOM   2731 1HD  LYS A 193       6.884  -1.036 -18.336  1.00  1.36           H  
ATOM   2732 2HD  LYS A 193       5.229  -0.545 -18.731  1.00  1.36           H  
ATOM   2733 1HE  LYS A 193       5.676  -0.982 -21.126  1.00  1.36           H  
ATOM   2734 2HE  LYS A 193       7.322  -1.499 -20.717  1.00  1.36           H  
ATOM   2735 1HZ  LYS A 193       5.832  -3.373 -20.946  1.00  1.36           H  
ATOM   2736 2HZ  LYS A 193       6.366  -3.268 -19.389  1.00  1.36           H  
ATOM   2737 3HZ  LYS A 193       4.836  -2.786 -19.771  1.00  1.36           H  
ATOM   2738  N   ASN A 194       8.556   3.467 -20.312  1.00  1.27           N  
ATOM   2739  CA  ASN A 194       9.808   3.530 -21.032  1.00  1.27           C  
ATOM   2740  C   ASN A 194      10.310   4.978 -21.186  1.00  1.27           C  
ATOM   2741  O   ASN A 194      11.293   5.237 -21.884  1.00  1.27           O  
ATOM   2742  CB  ASN A 194       9.657   2.814 -22.357  1.00  1.27           C  
ATOM   2743  CG  ASN A 194       9.522   1.325 -22.190  1.00  1.27           C  
ATOM   2744  OD1 ASN A 194      10.154   0.719 -21.309  1.00  1.27           O  
ATOM   2745  ND2 ASN A 194       8.725   0.711 -23.027  1.00  1.27           N  
ATOM   2746  H   ASN A 194       7.701   3.665 -20.829  1.00  1.27           H  
ATOM   2747  HA  ASN A 194      10.560   2.998 -20.454  1.00  1.27           H  
ATOM   2748 1HB  ASN A 194       8.767   3.186 -22.867  1.00  1.27           H  
ATOM   2749 2HB  ASN A 194      10.494   3.002 -22.984  1.00  1.27           H  
ATOM   2750 1HD2 ASN A 194       8.616  -0.283 -22.977  1.00  1.27           H  
ATOM   2751 2HD2 ASN A 194       8.240   1.228 -23.730  1.00  1.27           H  
ATOM   2752  N   LEU A 195       9.655   5.923 -20.525  1.00  1.19           N  
ATOM   2753  CA  LEU A 195      10.114   7.304 -20.556  1.00  1.19           C  
ATOM   2754  C   LEU A 195      10.920   7.598 -19.317  1.00  1.19           C  
ATOM   2755  O   LEU A 195      10.579   7.138 -18.231  1.00  1.19           O  
ATOM   2756  CB  LEU A 195       8.937   8.260 -20.648  1.00  1.19           C  
ATOM   2757  CG  LEU A 195       8.143   8.161 -21.910  1.00  1.19           C  
ATOM   2758  CD1 LEU A 195       6.869   9.008 -21.821  1.00  1.19           C  
ATOM   2759  CD2 LEU A 195       9.054   8.667 -23.035  1.00  1.19           C  
ATOM   2760  H   LEU A 195       8.827   5.698 -19.972  1.00  1.19           H  
ATOM   2761  HA  LEU A 195      10.756   7.453 -21.425  1.00  1.19           H  
ATOM   2762 1HB  LEU A 195       8.265   8.079 -19.806  1.00  1.19           H  
ATOM   2763 2HB  LEU A 195       9.329   9.256 -20.572  1.00  1.19           H  
ATOM   2764  HG  LEU A 195       7.853   7.119 -22.082  1.00  1.19           H  
ATOM   2765 1HD1 LEU A 195       6.304   8.925 -22.743  1.00  1.19           H  
ATOM   2766 2HD1 LEU A 195       6.254   8.659 -21.001  1.00  1.19           H  
ATOM   2767 3HD1 LEU A 195       7.119  10.035 -21.653  1.00  1.19           H  
ATOM   2768 1HD2 LEU A 195       8.556   8.609 -23.973  1.00  1.19           H  
ATOM   2769 2HD2 LEU A 195       9.333   9.701 -22.840  1.00  1.19           H  
ATOM   2770 3HD2 LEU A 195       9.949   8.056 -23.063  1.00  1.19           H  
ATOM   2771  N   LEU A 196      11.973   8.382 -19.470  1.00  1.14           N  
ATOM   2772  CA  LEU A 196      12.782   8.756 -18.326  1.00  1.14           C  
ATOM   2773  C   LEU A 196      13.255  10.228 -18.419  1.00  1.14           C  
ATOM   2774  O   LEU A 196      13.603  10.715 -19.499  1.00  1.14           O  
ATOM   2775  CB  LEU A 196      13.933   7.743 -18.206  1.00  1.14           C  
ATOM   2776  CG  LEU A 196      14.793   7.904 -17.024  1.00  1.14           C  
ATOM   2777  CD1 LEU A 196      15.368   6.563 -16.569  1.00  1.14           C  
ATOM   2778  CD2 LEU A 196      15.840   8.786 -17.350  1.00  1.14           C  
ATOM   2779  H   LEU A 196      12.248   8.683 -20.406  1.00  1.14           H  
ATOM   2780  HA  LEU A 196      12.177   8.662 -17.426  1.00  1.14           H  
ATOM   2781 1HB  LEU A 196      13.507   6.740 -18.167  1.00  1.14           H  
ATOM   2782 2HB  LEU A 196      14.541   7.822 -19.089  1.00  1.14           H  
ATOM   2783  HG  LEU A 196      14.213   8.317 -16.226  1.00  1.14           H  
ATOM   2784 1HD1 LEU A 196      15.996   6.720 -15.690  1.00  1.14           H  
ATOM   2785 2HD1 LEU A 196      14.558   5.890 -16.316  1.00  1.14           H  
ATOM   2786 3HD1 LEU A 196      15.966   6.129 -17.373  1.00  1.14           H  
ATOM   2787 1HD2 LEU A 196      16.368   8.894 -16.512  1.00  1.14           H  
ATOM   2788 2HD2 LEU A 196      16.445   8.363 -18.122  1.00  1.14           H  
ATOM   2789 3HD2 LEU A 196      15.467   9.740 -17.664  1.00  1.14           H  
ATOM   2790  N   ILE A 197      13.192  10.941 -17.290  1.00  1.12           N  
ATOM   2791  CA  ILE A 197      13.607  12.348 -17.187  1.00  1.12           C  
ATOM   2792  C   ILE A 197      15.076  12.498 -16.815  1.00  1.12           C  
ATOM   2793  O   ILE A 197      15.513  11.882 -15.848  1.00  1.12           O  
ATOM   2794  CB  ILE A 197      12.777  13.058 -16.107  1.00  1.12           C  
ATOM   2795  CG1 ILE A 197      11.323  13.071 -16.502  1.00  1.12           C  
ATOM   2796  CG2 ILE A 197      13.326  14.477 -15.854  1.00  1.12           C  
ATOM   2797  CD1 ILE A 197      10.388  13.472 -15.375  1.00  1.12           C  
ATOM   2798  H   ILE A 197      12.888  10.462 -16.436  1.00  1.12           H  
ATOM   2799  HA  ILE A 197      13.444  12.833 -18.149  1.00  1.12           H  
ATOM   2800  HB  ILE A 197      12.839  12.487 -15.176  1.00  1.12           H  
ATOM   2801 1HG1 ILE A 197      11.193  13.760 -17.329  1.00  1.12           H  
ATOM   2802 2HG1 ILE A 197      11.061  12.100 -16.839  1.00  1.12           H  
ATOM   2803 1HG2 ILE A 197      12.740  14.968 -15.081  1.00  1.12           H  
ATOM   2804 2HG2 ILE A 197      14.364  14.419 -15.534  1.00  1.12           H  
ATOM   2805 3HG2 ILE A 197      13.271  15.050 -16.772  1.00  1.12           H  
ATOM   2806 1HD1 ILE A 197       9.360  13.454 -15.735  1.00  1.12           H  
ATOM   2807 2HD1 ILE A 197      10.492  12.764 -14.542  1.00  1.12           H  
ATOM   2808 3HD1 ILE A 197      10.629  14.467 -15.027  1.00  1.12           H  
ATOM   2809  N   ASP A 198      15.839  13.308 -17.562  1.00  1.14           N  
ATOM   2810  CA  ASP A 198      17.255  13.511 -17.242  1.00  1.14           C  
ATOM   2811  C   ASP A 198      17.649  14.933 -16.838  1.00  1.14           C  
ATOM   2812  O   ASP A 198      17.923  15.814 -17.666  1.00  1.14           O  
ATOM   2813  CB  ASP A 198      18.125  13.007 -18.390  1.00  1.14           C  
ATOM   2814  CG  ASP A 198      19.700  13.210 -18.264  1.00  1.14           C  
ATOM   2815  OD1 ASP A 198      20.141  14.066 -17.549  1.00  1.14           O  
ATOM   2816  OD2 ASP A 198      20.425  12.452 -18.892  1.00  1.14           O  
ATOM   2817  H   ASP A 198      15.448  13.783 -18.377  1.00  1.14           H  
ATOM   2818  HA  ASP A 198      17.485  12.870 -16.403  1.00  1.14           H  
ATOM   2819 1HB  ASP A 198      17.966  11.955 -18.438  1.00  1.14           H  
ATOM   2820 2HB  ASP A 198      17.765  13.424 -19.324  1.00  1.14           H  
ATOM   2821  N   LEU A 199      17.736  15.147 -15.529  1.00  1.22           N  
ATOM   2822  CA  LEU A 199      18.133  16.442 -14.995  1.00  1.22           C  
ATOM   2823  C   LEU A 199      19.656  16.421 -14.945  1.00  1.22           C  
ATOM   2824  O   LEU A 199      20.258  16.214 -13.892  1.00  1.22           O  
ATOM   2825  CB  LEU A 199      17.533  16.737 -13.610  1.00  1.22           C  
ATOM   2826  CG  LEU A 199      15.981  16.839 -13.476  1.00  1.22           C  
ATOM   2827  CD1 LEU A 199      15.637  17.053 -11.994  1.00  1.22           C  
ATOM   2828  CD2 LEU A 199      15.431  17.994 -14.293  1.00  1.22           C  
ATOM   2829  H   LEU A 199      17.569  14.360 -14.902  1.00  1.22           H  
ATOM   2830  HA  LEU A 199      17.815  17.227 -15.680  1.00  1.22           H  
ATOM   2831 1HB  LEU A 199      17.871  15.962 -12.919  1.00  1.22           H  
ATOM   2832 2HB  LEU A 199      17.932  17.682 -13.277  1.00  1.22           H  
ATOM   2833  HG  LEU A 199      15.532  15.931 -13.824  1.00  1.22           H  
ATOM   2834 1HD1 LEU A 199      14.564  17.114 -11.877  1.00  1.22           H  
ATOM   2835 2HD1 LEU A 199      16.017  16.219 -11.407  1.00  1.22           H  
ATOM   2836 3HD1 LEU A 199      16.087  17.970 -11.639  1.00  1.22           H  
ATOM   2837 1HD2 LEU A 199      14.346  18.036 -14.166  1.00  1.22           H  
ATOM   2838 2HD2 LEU A 199      15.871  18.920 -13.948  1.00  1.22           H  
ATOM   2839 3HD2 LEU A 199      15.670  17.847 -15.345  1.00  1.22           H  
ATOM   2840  N   GLY A 200      20.249  16.605 -16.122  1.00  1.33           N  
ATOM   2841  CA  GLY A 200      21.692  16.519 -16.365  1.00  1.33           C  
ATOM   2842  C   GLY A 200      22.526  17.638 -15.730  1.00  1.33           C  
ATOM   2843  O   GLY A 200      23.755  17.576 -15.714  1.00  1.33           O  
ATOM   2844  H   GLY A 200      19.617  16.705 -16.916  1.00  1.33           H  
ATOM   2845 1HA  GLY A 200      22.040  15.555 -16.017  1.00  1.33           H  
ATOM   2846 2HA  GLY A 200      21.855  16.517 -17.442  1.00  1.33           H  
ATOM   2847  N   PHE A 201      21.850  18.693 -15.285  1.00  1.47           N  
ATOM   2848  CA  PHE A 201      22.462  19.865 -14.655  1.00  1.47           C  
ATOM   2849  C   PHE A 201      23.561  20.516 -15.499  1.00  1.47           C  
ATOM   2850  O   PHE A 201      24.620  20.877 -14.985  1.00  1.47           O  
ATOM   2851  CB  PHE A 201      23.008  19.543 -13.257  1.00  1.47           C  
ATOM   2852  CG  PHE A 201      21.975  18.975 -12.315  1.00  1.47           C  
ATOM   2853  CD1 PHE A 201      22.286  17.915 -11.490  1.00  1.47           C  
ATOM   2854  CD2 PHE A 201      20.672  19.447 -12.307  1.00  1.47           C  
ATOM   2855  CE1 PHE A 201      21.358  17.340 -10.680  1.00  1.47           C  
ATOM   2856  CE2 PHE A 201      19.732  18.864 -11.488  1.00  1.47           C  
ATOM   2857  CZ  PHE A 201      20.074  17.809 -10.683  1.00  1.47           C  
ATOM   2858  H   PHE A 201      20.847  18.650 -15.353  1.00  1.47           H  
ATOM   2859  HA  PHE A 201      21.676  20.607 -14.521  1.00  1.47           H  
ATOM   2860 1HB  PHE A 201      23.809  18.804 -13.350  1.00  1.47           H  
ATOM   2861 2HB  PHE A 201      23.440  20.417 -12.813  1.00  1.47           H  
ATOM   2862  HD1 PHE A 201      23.298  17.538 -11.488  1.00  1.47           H  
ATOM   2863  HD2 PHE A 201      20.396  20.276 -12.961  1.00  1.47           H  
ATOM   2864  HE1 PHE A 201      21.640  16.505 -10.044  1.00  1.47           H  
ATOM   2865  HE2 PHE A 201      18.718  19.223 -11.483  1.00  1.47           H  
ATOM   2866  HZ  PHE A 201      19.329  17.348 -10.054  1.00  1.47           H  
ATOM   2867  N   GLY A 202      23.307  20.660 -16.796  1.00  1.59           N  
ATOM   2868  CA  GLY A 202      24.260  21.279 -17.706  1.00  1.59           C  
ATOM   2869  C   GLY A 202      23.558  22.001 -18.850  1.00  1.59           C  
ATOM   2870  O   GLY A 202      22.536  22.659 -18.660  1.00  1.59           O  
ATOM   2871  H   GLY A 202      22.428  20.326 -17.155  1.00  1.59           H  
ATOM   2872 1HA  GLY A 202      24.884  21.982 -17.155  1.00  1.59           H  
ATOM   2873 2HA  GLY A 202      24.920  20.511 -18.109  1.00  1.59           H  
ATOM   2874  N   PHE A 203      24.156  21.934 -20.031  1.00  1.68           N  
ATOM   2875  CA  PHE A 203      23.615  22.554 -21.242  1.00  1.68           C  
ATOM   2876  C   PHE A 203      23.355  24.054 -21.134  1.00  1.68           C  
ATOM   2877  O   PHE A 203      22.357  24.550 -21.657  1.00  1.68           O  
ATOM   2878  CB  PHE A 203      22.325  21.883 -21.682  1.00  1.68           C  
ATOM   2879  CG  PHE A 203      22.428  20.400 -21.902  1.00  1.68           C  
ATOM   2880  CD1 PHE A 203      21.812  19.527 -21.026  1.00  1.68           C  
ATOM   2881  CD2 PHE A 203      23.137  19.872 -22.983  1.00  1.68           C  
ATOM   2882  CE1 PHE A 203      21.884  18.167 -21.217  1.00  1.68           C  
ATOM   2883  CE2 PHE A 203      23.206  18.508 -23.178  1.00  1.68           C  
ATOM   2884  CZ  PHE A 203      22.576  17.654 -22.295  1.00  1.68           C  
ATOM   2885  H   PHE A 203      25.009  21.399 -20.107  1.00  1.68           H  
ATOM   2886  HA  PHE A 203      24.342  22.399 -22.036  1.00  1.68           H  
ATOM   2887 1HB  PHE A 203      21.539  22.065 -20.949  1.00  1.68           H  
ATOM   2888 2HB  PHE A 203      22.004  22.341 -22.606  1.00  1.68           H  
ATOM   2889  HD1 PHE A 203      21.256  19.932 -20.182  1.00  1.68           H  
ATOM   2890  HD2 PHE A 203      23.633  20.545 -23.683  1.00  1.68           H  
ATOM   2891  HE1 PHE A 203      21.389  17.503 -20.515  1.00  1.68           H  
ATOM   2892  HE2 PHE A 203      23.757  18.103 -24.024  1.00  1.68           H  
ATOM   2893  HZ  PHE A 203      22.632  16.578 -22.450  1.00  1.68           H  
ATOM   2894  N   GLY A 204      24.248  24.773 -20.464  1.00  1.71           N  
ATOM   2895  CA  GLY A 204      24.128  26.221 -20.328  1.00  1.71           C  
ATOM   2896  C   GLY A 204      23.437  26.672 -19.039  1.00  1.71           C  
ATOM   2897  O   GLY A 204      23.492  27.853 -18.694  1.00  1.71           O  
ATOM   2898  H   GLY A 204      25.037  24.303 -20.048  1.00  1.71           H  
ATOM   2899 1HA  GLY A 204      25.122  26.664 -20.376  1.00  1.71           H  
ATOM   2900 2HA  GLY A 204      23.577  26.616 -21.181  1.00  1.71           H  
ATOM   2901  N   LYS A 205      22.831  25.746 -18.296  1.00  1.68           N  
ATOM   2902  CA  LYS A 205      22.156  26.115 -17.051  1.00  1.68           C  
ATOM   2903  C   LYS A 205      23.115  26.673 -16.018  1.00  1.68           C  
ATOM   2904  O   LYS A 205      24.276  26.257 -15.941  1.00  1.68           O  
ATOM   2905  CB  LYS A 205      21.413  24.926 -16.453  1.00  1.68           C  
ATOM   2906  CG  LYS A 205      20.209  24.504 -17.233  1.00  1.68           C  
ATOM   2907  CD  LYS A 205      19.422  23.431 -16.526  1.00  1.68           C  
ATOM   2908  CE  LYS A 205      18.147  23.192 -17.284  1.00  1.68           C  
ATOM   2909  NZ  LYS A 205      18.397  22.596 -18.602  1.00  1.68           N  
ATOM   2910  H   LYS A 205      22.798  24.771 -18.596  1.00  1.68           H  
ATOM   2911  HA  LYS A 205      21.426  26.893 -17.278  1.00  1.68           H  
ATOM   2912 1HB  LYS A 205      22.088  24.069 -16.402  1.00  1.68           H  
ATOM   2913 2HB  LYS A 205      21.108  25.159 -15.437  1.00  1.68           H  
ATOM   2914 1HG  LYS A 205      19.571  25.365 -17.379  1.00  1.68           H  
ATOM   2915 2HG  LYS A 205      20.519  24.137 -18.212  1.00  1.68           H  
ATOM   2916 1HD  LYS A 205      20.008  22.510 -16.483  1.00  1.68           H  
ATOM   2917 2HD  LYS A 205      19.196  23.753 -15.507  1.00  1.68           H  
ATOM   2918 1HE  LYS A 205      17.486  22.538 -16.731  1.00  1.68           H  
ATOM   2919 2HE  LYS A 205      17.655  24.155 -17.428  1.00  1.68           H  
ATOM   2920 1HZ  LYS A 205      17.476  22.515 -19.064  1.00  1.68           H  
ATOM   2921 2HZ  LYS A 205      18.997  23.182 -19.157  1.00  1.68           H  
ATOM   2922 3HZ  LYS A 205      18.828  21.689 -18.510  1.00  1.68           H  
ATOM   2923  N   THR A 206      22.639  27.625 -15.213  1.00  1.61           N  
ATOM   2924  CA  THR A 206      23.495  28.173 -14.169  1.00  1.61           C  
ATOM   2925  C   THR A 206      23.512  27.248 -12.972  1.00  1.61           C  
ATOM   2926  O   THR A 206      22.660  26.369 -12.855  1.00  1.61           O  
ATOM   2927  CB  THR A 206      23.007  29.551 -13.703  1.00  1.61           C  
ATOM   2928  OG1 THR A 206      21.710  29.417 -13.085  1.00  1.61           O  
ATOM   2929  CG2 THR A 206      22.886  30.477 -14.894  1.00  1.61           C  
ATOM   2930  H   THR A 206      21.670  27.957 -15.304  1.00  1.61           H  
ATOM   2931  HA  THR A 206      24.512  28.263 -14.555  1.00  1.61           H  
ATOM   2932  HB  THR A 206      23.707  29.966 -12.983  1.00  1.61           H  
ATOM   2933  HG1 THR A 206      21.047  29.279 -13.792  1.00  1.61           H  
ATOM   2934 1HG2 THR A 206      22.529  31.455 -14.569  1.00  1.61           H  
ATOM   2935 2HG2 THR A 206      23.857  30.586 -15.375  1.00  1.61           H  
ATOM   2936 3HG2 THR A 206      22.179  30.052 -15.602  1.00  1.61           H  
ATOM   2937  N   THR A 207      24.429  27.488 -12.050  1.00  1.52           N  
ATOM   2938  CA  THR A 207      24.491  26.697 -10.833  1.00  1.52           C  
ATOM   2939  C   THR A 207      23.211  26.821 -10.026  1.00  1.52           C  
ATOM   2940  O   THR A 207      22.701  25.831  -9.504  1.00  1.52           O  
ATOM   2941  CB  THR A 207      25.708  27.087  -9.998  1.00  1.52           C  
ATOM   2942  OG1 THR A 207      26.890  26.792 -10.757  1.00  1.52           O  
ATOM   2943  CG2 THR A 207      25.722  26.320  -8.688  1.00  1.52           C  
ATOM   2944  H   THR A 207      25.106  28.223 -12.200  1.00  1.52           H  
ATOM   2945  HA  THR A 207      24.602  25.652 -11.117  1.00  1.52           H  
ATOM   2946  HB  THR A 207      25.679  28.157  -9.795  1.00  1.52           H  
ATOM   2947  HG1 THR A 207      27.610  27.430 -10.513  1.00  1.52           H  
ATOM   2948 1HG2 THR A 207      26.601  26.612  -8.116  1.00  1.52           H  
ATOM   2949 2HG2 THR A 207      24.822  26.553  -8.119  1.00  1.52           H  
ATOM   2950 3HG2 THR A 207      25.752  25.257  -8.882  1.00  1.52           H  
ATOM   2951  N   ALA A 208      22.680  28.037  -9.919  1.00  1.43           N  
ATOM   2952  CA  ALA A 208      21.439  28.226  -9.187  1.00  1.43           C  
ATOM   2953  C   ALA A 208      20.323  27.398  -9.824  1.00  1.43           C  
ATOM   2954  O   ALA A 208      19.511  26.779  -9.126  1.00  1.43           O  
ATOM   2955  CB  ALA A 208      21.059  29.696  -9.176  1.00  1.43           C  
ATOM   2956  H   ALA A 208      23.132  28.822 -10.362  1.00  1.43           H  
ATOM   2957  HA  ALA A 208      21.583  27.878  -8.165  1.00  1.43           H  
ATOM   2958 1HB  ALA A 208      20.134  29.828  -8.616  1.00  1.43           H  
ATOM   2959 2HB  ALA A 208      21.853  30.275  -8.709  1.00  1.43           H  
ATOM   2960 3HB  ALA A 208      20.914  30.038 -10.204  1.00  1.43           H  
ATOM   2961  N   HIS A 209      20.310  27.324 -11.160  1.00  1.34           N  
ATOM   2962  CA  HIS A 209      19.273  26.553 -11.841  1.00  1.34           C  
ATOM   2963  C   HIS A 209      19.438  25.068 -11.561  1.00  1.34           C  
ATOM   2964  O   HIS A 209      18.467  24.352 -11.296  1.00  1.34           O  
ATOM   2965  CB  HIS A 209      19.404  26.741 -13.348  1.00  1.34           C  
ATOM   2966  CG  HIS A 209      19.083  28.082 -13.841  1.00  1.34           C  
ATOM   2967  ND1 HIS A 209      19.654  28.605 -15.002  1.00  1.34           N  
ATOM   2968  CD2 HIS A 209      18.242  29.033 -13.371  1.00  1.34           C  
ATOM   2969  CE1 HIS A 209      19.160  29.824 -15.213  1.00  1.34           C  
ATOM   2970  NE2 HIS A 209      18.310  30.104 -14.238  1.00  1.34           N  
ATOM   2971  H   HIS A 209      20.989  27.852 -11.718  1.00  1.34           H  
ATOM   2972  HA  HIS A 209      18.289  26.875 -11.506  1.00  1.34           H  
ATOM   2973 1HB  HIS A 209      20.405  26.511 -13.649  1.00  1.34           H  
ATOM   2974 2HB  HIS A 209      18.758  26.031 -13.850  1.00  1.34           H  
ATOM   2975  HD2 HIS A 209      17.623  28.963 -12.475  1.00  1.34           H  
ATOM   2976  HE1 HIS A 209      19.416  30.476 -16.037  1.00  1.34           H  
ATOM   2977  HE2 HIS A 209      17.785  30.966 -14.136  1.00  1.34           H  
ATOM   2978  N   ASN A 210      20.687  24.617 -11.569  1.00  1.27           N  
ATOM   2979  CA  ASN A 210      20.998  23.214 -11.374  1.00  1.27           C  
ATOM   2980  C   ASN A 210      20.607  22.752  -9.985  1.00  1.27           C  
ATOM   2981  O   ASN A 210      19.964  21.712  -9.816  1.00  1.27           O  
ATOM   2982  CB  ASN A 210      22.482  23.012 -11.582  1.00  1.27           C  
ATOM   2983  CG  ASN A 210      22.867  23.162 -13.007  1.00  1.27           C  
ATOM   2984  OD1 ASN A 210      22.003  23.061 -13.887  1.00  1.27           O  
ATOM   2985  ND2 ASN A 210      24.134  23.396 -13.274  1.00  1.27           N  
ATOM   2986  H   ASN A 210      21.445  25.268 -11.781  1.00  1.27           H  
ATOM   2987  HA  ASN A 210      20.434  22.626 -12.097  1.00  1.27           H  
ATOM   2988 1HB  ASN A 210      23.035  23.738 -10.993  1.00  1.27           H  
ATOM   2989 2HB  ASN A 210      22.767  22.027 -11.228  1.00  1.27           H  
ATOM   2990 1HD2 ASN A 210      24.432  23.496 -14.225  1.00  1.27           H  
ATOM   2991 2HD2 ASN A 210      24.830  23.478 -12.538  1.00  1.27           H  
ATOM   2992  N   MET A 211      20.936  23.562  -8.983  1.00  1.21           N  
ATOM   2993  CA  MET A 211      20.626  23.192  -7.618  1.00  1.21           C  
ATOM   2994  C   MET A 211      19.137  23.288  -7.343  1.00  1.21           C  
ATOM   2995  O   MET A 211      18.588  22.483  -6.585  1.00  1.21           O  
ATOM   2996  CB  MET A 211      21.447  24.035  -6.656  1.00  1.21           C  
ATOM   2997  CG  MET A 211      22.930  23.738  -6.743  1.00  1.21           C  
ATOM   2998  SD  MET A 211      23.317  21.995  -6.377  1.00  1.21           S  
ATOM   2999  CE  MET A 211      23.449  21.256  -8.022  1.00  1.21           C  
ATOM   3000  H   MET A 211      21.450  24.423  -9.176  1.00  1.21           H  
ATOM   3001  HA  MET A 211      20.916  22.153  -7.477  1.00  1.21           H  
ATOM   3002 1HB  MET A 211      21.301  25.093  -6.895  1.00  1.21           H  
ATOM   3003 2HB  MET A 211      21.111  23.871  -5.634  1.00  1.21           H  
ATOM   3004 1HG  MET A 211      23.290  23.975  -7.746  1.00  1.21           H  
ATOM   3005 2HG  MET A 211      23.459  24.364  -6.034  1.00  1.21           H  
ATOM   3006 1HE  MET A 211      23.696  20.199  -7.927  1.00  1.21           H  
ATOM   3007 2HE  MET A 211      22.505  21.351  -8.539  1.00  1.21           H  
ATOM   3008 3HE  MET A 211      24.232  21.764  -8.589  1.00  1.21           H  
ATOM   3009  N   THR A 212      18.452  24.221  -8.005  1.00  1.16           N  
ATOM   3010  CA  THR A 212      17.021  24.328  -7.824  1.00  1.16           C  
ATOM   3011  C   THR A 212      16.352  23.053  -8.355  1.00  1.16           C  
ATOM   3012  O   THR A 212      15.508  22.456  -7.678  1.00  1.16           O  
ATOM   3013  CB  THR A 212      16.461  25.562  -8.543  1.00  1.16           C  
ATOM   3014  OG1 THR A 212      17.068  26.752  -8.018  1.00  1.16           O  
ATOM   3015  CG2 THR A 212      15.002  25.624  -8.313  1.00  1.16           C  
ATOM   3016  H   THR A 212      18.925  24.895  -8.608  1.00  1.16           H  
ATOM   3017  HA  THR A 212      16.806  24.415  -6.761  1.00  1.16           H  
ATOM   3018  HB  THR A 212      16.671  25.487  -9.611  1.00  1.16           H  
ATOM   3019  HG1 THR A 212      18.023  26.754  -8.256  1.00  1.16           H  
ATOM   3020 1HG2 THR A 212      14.583  26.486  -8.826  1.00  1.16           H  
ATOM   3021 2HG2 THR A 212      14.583  24.721  -8.693  1.00  1.16           H  
ATOM   3022 3HG2 THR A 212      14.803  25.700  -7.252  1.00  1.16           H  
ATOM   3023  N   LEU A 213      16.771  22.606  -9.546  1.00  1.13           N  
ATOM   3024  CA  LEU A 213      16.229  21.390 -10.144  1.00  1.13           C  
ATOM   3025  C   LEU A 213      16.541  20.155  -9.306  1.00  1.13           C  
ATOM   3026  O   LEU A 213      15.703  19.261  -9.193  1.00  1.13           O  
ATOM   3027  CB  LEU A 213      16.775  21.217 -11.554  1.00  1.13           C  
ATOM   3028  CG  LEU A 213      16.258  22.199 -12.561  1.00  1.13           C  
ATOM   3029  CD1 LEU A 213      17.025  22.039 -13.834  1.00  1.13           C  
ATOM   3030  CD2 LEU A 213      14.765  21.958 -12.779  1.00  1.13           C  
ATOM   3031  H   LEU A 213      17.471  23.143 -10.063  1.00  1.13           H  
ATOM   3032  HA  LEU A 213      15.148  21.495 -10.205  1.00  1.13           H  
ATOM   3033 1HB  LEU A 213      17.856  21.343 -11.515  1.00  1.13           H  
ATOM   3034 2HB  LEU A 213      16.549  20.222 -11.903  1.00  1.13           H  
ATOM   3035  HG  LEU A 213      16.415  23.203 -12.194  1.00  1.13           H  
ATOM   3036 1HD1 LEU A 213      16.661  22.756 -14.552  1.00  1.13           H  
ATOM   3037 2HD1 LEU A 213      18.083  22.223 -13.637  1.00  1.13           H  
ATOM   3038 3HD1 LEU A 213      16.894  21.036 -14.221  1.00  1.13           H  
ATOM   3039 1HD2 LEU A 213      14.381  22.675 -13.495  1.00  1.13           H  
ATOM   3040 2HD2 LEU A 213      14.602  20.949 -13.152  1.00  1.13           H  
ATOM   3041 3HD2 LEU A 213      14.252  22.079 -11.844  1.00  1.13           H  
ATOM   3042  N   LEU A 214      17.734  20.104  -8.705  1.00  1.13           N  
ATOM   3043  CA  LEU A 214      18.096  18.982  -7.849  1.00  1.13           C  
ATOM   3044  C   LEU A 214      17.161  18.940  -6.651  1.00  1.13           C  
ATOM   3045  O   LEU A 214      16.557  17.900  -6.348  1.00  1.13           O  
ATOM   3046  CB  LEU A 214      19.563  19.105  -7.395  1.00  1.13           C  
ATOM   3047  CG  LEU A 214      20.081  18.033  -6.430  1.00  1.13           C  
ATOM   3048  CD1 LEU A 214      19.937  16.667  -7.041  1.00  1.13           C  
ATOM   3049  CD2 LEU A 214      21.565  18.305  -6.152  1.00  1.13           C  
ATOM   3050  H   LEU A 214      18.416  20.846  -8.868  1.00  1.13           H  
ATOM   3051  HA  LEU A 214      17.972  18.061  -8.409  1.00  1.13           H  
ATOM   3052 1HB  LEU A 214      20.207  19.134  -8.261  1.00  1.13           H  
ATOM   3053 2HB  LEU A 214      19.668  20.060  -6.884  1.00  1.13           H  
ATOM   3054  HG  LEU A 214      19.511  18.065  -5.503  1.00  1.13           H  
ATOM   3055 1HD1 LEU A 214      20.322  15.948  -6.339  1.00  1.13           H  
ATOM   3056 2HD1 LEU A 214      18.886  16.460  -7.246  1.00  1.13           H  
ATOM   3057 3HD1 LEU A 214      20.504  16.612  -7.956  1.00  1.13           H  
ATOM   3058 1HD2 LEU A 214      21.960  17.556  -5.477  1.00  1.13           H  
ATOM   3059 2HD2 LEU A 214      22.118  18.268  -7.090  1.00  1.13           H  
ATOM   3060 3HD2 LEU A 214      21.674  19.292  -5.704  1.00  1.13           H  
ATOM   3061  N   ALA A 215      16.989  20.095  -6.006  1.00  1.14           N  
ATOM   3062  CA  ALA A 215      16.129  20.222  -4.839  1.00  1.14           C  
ATOM   3063  C   ALA A 215      14.692  19.827  -5.157  1.00  1.14           C  
ATOM   3064  O   ALA A 215      13.995  19.251  -4.316  1.00  1.14           O  
ATOM   3065  CB  ALA A 215      16.163  21.647  -4.326  1.00  1.14           C  
ATOM   3066  H   ALA A 215      17.504  20.918  -6.316  1.00  1.14           H  
ATOM   3067  HA  ALA A 215      16.507  19.561  -4.076  1.00  1.14           H  
ATOM   3068 1HB  ALA A 215      15.540  21.732  -3.439  1.00  1.14           H  
ATOM   3069 2HB  ALA A 215      17.190  21.916  -4.083  1.00  1.14           H  
ATOM   3070 3HB  ALA A 215      15.793  22.310  -5.099  1.00  1.14           H  
ATOM   3071  N   ARG A 216      14.252  20.112  -6.379  1.00  1.17           N  
ATOM   3072  CA  ARG A 216      12.902  19.809  -6.813  1.00  1.17           C  
ATOM   3073  C   ARG A 216      12.802  18.511  -7.608  1.00  1.17           C  
ATOM   3074  O   ARG A 216      11.740  18.221  -8.179  1.00  1.17           O  
ATOM   3075  CB  ARG A 216      12.331  20.940  -7.639  1.00  1.17           C  
ATOM   3076  CG  ARG A 216      11.696  22.059  -6.816  1.00  1.17           C  
ATOM   3077  CD  ARG A 216      12.715  22.931  -6.193  1.00  1.17           C  
ATOM   3078  NE  ARG A 216      12.125  24.013  -5.446  1.00  1.17           N  
ATOM   3079  CZ  ARG A 216      12.824  24.905  -4.724  1.00  1.17           C  
ATOM   3080  NH1 ARG A 216      14.131  24.827  -4.673  1.00  1.17           N  
ATOM   3081  NH2 ARG A 216      12.194  25.861  -4.066  1.00  1.17           N  
ATOM   3082  H   ARG A 216      14.867  20.620  -7.017  1.00  1.17           H  
ATOM   3083  HA  ARG A 216      12.283  19.708  -5.922  1.00  1.17           H  
ATOM   3084 1HB  ARG A 216      13.130  21.381  -8.239  1.00  1.17           H  
ATOM   3085 2HB  ARG A 216      11.579  20.555  -8.327  1.00  1.17           H  
ATOM   3086 1HG  ARG A 216      11.054  22.666  -7.432  1.00  1.17           H  
ATOM   3087 2HG  ARG A 216      11.108  21.613  -6.016  1.00  1.17           H  
ATOM   3088 1HD  ARG A 216      13.326  22.350  -5.518  1.00  1.17           H  
ATOM   3089 2HD  ARG A 216      13.339  23.360  -6.960  1.00  1.17           H  
ATOM   3090  HE  ARG A 216      11.120  24.104  -5.465  1.00  1.17           H  
ATOM   3091 1HH1 ARG A 216      14.615  24.098  -5.186  1.00  1.17           H  
ATOM   3092 2HH1 ARG A 216      14.657  25.498  -4.132  1.00  1.17           H  
ATOM   3093 1HH2 ARG A 216      11.185  25.921  -4.106  1.00  1.17           H  
ATOM   3094 2HH2 ARG A 216      12.718  26.531  -3.525  1.00  1.17           H  
ATOM   3095  N   SER A 217      13.851  17.679  -7.595  1.00  1.22           N  
ATOM   3096  CA  SER A 217      13.802  16.425  -8.337  1.00  1.22           C  
ATOM   3097  C   SER A 217      12.643  15.546  -7.863  1.00  1.22           C  
ATOM   3098  O   SER A 217      12.089  14.772  -8.649  1.00  1.22           O  
ATOM   3099  CB  SER A 217      15.137  15.715  -8.247  1.00  1.22           C  
ATOM   3100  OG  SER A 217      15.448  15.387  -6.932  1.00  1.22           O  
ATOM   3101  H   SER A 217      14.712  17.924  -7.104  1.00  1.22           H  
ATOM   3102  HA  SER A 217      13.660  16.652  -9.385  1.00  1.22           H  
ATOM   3103 1HB  SER A 217      15.098  14.812  -8.852  1.00  1.22           H  
ATOM   3104 2HB  SER A 217      15.914  16.357  -8.663  1.00  1.22           H  
ATOM   3105  HG  SER A 217      15.755  16.234  -6.526  1.00  1.22           H  
ATOM   3106  N   GLU A 218      12.207  15.736  -6.613  1.00  1.28           N  
ATOM   3107  CA  GLU A 218      11.081  14.993  -6.066  1.00  1.28           C  
ATOM   3108  C   GLU A 218       9.804  15.311  -6.844  1.00  1.28           C  
ATOM   3109  O   GLU A 218       8.971  14.434  -7.071  1.00  1.28           O  
ATOM   3110  CB  GLU A 218      10.876  15.343  -4.590  1.00  1.28           C  
ATOM   3111  CG  GLU A 218      11.984  14.856  -3.659  1.00  1.28           C  
ATOM   3112  CD  GLU A 218      11.773  15.256  -2.213  1.00  1.28           C  
ATOM   3113  OE1 GLU A 218      10.810  15.929  -1.932  1.00  1.28           O  
ATOM   3114  OE2 GLU A 218      12.591  14.901  -1.395  1.00  1.28           O  
ATOM   3115  H   GLU A 218      12.704  16.393  -6.028  1.00  1.28           H  
ATOM   3116  HA  GLU A 218      11.289  13.931  -6.152  1.00  1.28           H  
ATOM   3117 1HB  GLU A 218      10.809  16.429  -4.485  1.00  1.28           H  
ATOM   3118 2HB  GLU A 218       9.930  14.924  -4.245  1.00  1.28           H  
ATOM   3119 1HG  GLU A 218      12.045  13.769  -3.724  1.00  1.28           H  
ATOM   3120 2HG  GLU A 218      12.932  15.263  -4.010  1.00  1.28           H  
ATOM   3121  N   ARG A 219       9.649  16.573  -7.264  1.00  1.34           N  
ATOM   3122  CA  ARG A 219       8.446  16.996  -7.975  1.00  1.34           C  
ATOM   3123  C   ARG A 219       8.428  16.371  -9.346  1.00  1.34           C  
ATOM   3124  O   ARG A 219       7.381  16.074  -9.912  1.00  1.34           O  
ATOM   3125  CB  ARG A 219       8.374  18.501  -8.115  1.00  1.34           C  
ATOM   3126  CG  ARG A 219       8.205  19.260  -6.813  1.00  1.34           C  
ATOM   3127  CD  ARG A 219       6.896  18.938  -6.153  1.00  1.34           C  
ATOM   3128  NE  ARG A 219       6.656  19.769  -4.978  1.00  1.34           N  
ATOM   3129  CZ  ARG A 219       5.617  19.627  -4.121  1.00  1.34           C  
ATOM   3130  NH1 ARG A 219       4.716  18.678  -4.303  1.00  1.34           N  
ATOM   3131  NH2 ARG A 219       5.501  20.450  -3.088  1.00  1.34           N  
ATOM   3132  H   ARG A 219      10.394  17.248  -7.124  1.00  1.34           H  
ATOM   3133  HA  ARG A 219       7.568  16.654  -7.419  1.00  1.34           H  
ATOM   3134 1HB  ARG A 219       9.281  18.865  -8.601  1.00  1.34           H  
ATOM   3135 2HB  ARG A 219       7.536  18.764  -8.757  1.00  1.34           H  
ATOM   3136 1HG  ARG A 219       9.011  18.973  -6.133  1.00  1.34           H  
ATOM   3137 2HG  ARG A 219       8.252  20.333  -7.000  1.00  1.34           H  
ATOM   3138 1HD  ARG A 219       6.076  19.092  -6.854  1.00  1.34           H  
ATOM   3139 2HD  ARG A 219       6.896  17.892  -5.833  1.00  1.34           H  
ATOM   3140  HE  ARG A 219       7.311  20.511  -4.787  1.00  1.34           H  
ATOM   3141 1HH1 ARG A 219       4.784  18.014  -5.096  1.00  1.34           H  
ATOM   3142 2HH1 ARG A 219       3.952  18.579  -3.656  1.00  1.34           H  
ATOM   3143 1HH2 ARG A 219       6.187  21.179  -2.940  1.00  1.34           H  
ATOM   3144 2HH2 ARG A 219       4.728  20.350  -2.447  1.00  1.34           H  
ATOM   3145  N   PHE A 220       9.608  16.158  -9.896  1.00  1.40           N  
ATOM   3146  CA  PHE A 220       9.669  15.534 -11.203  1.00  1.40           C  
ATOM   3147  C   PHE A 220       9.316  14.046 -11.056  1.00  1.40           C  
ATOM   3148  O   PHE A 220       8.583  13.491 -11.870  1.00  1.40           O  
ATOM   3149  CB  PHE A 220      11.028  15.778 -11.808  1.00  1.40           C  
ATOM   3150  CG  PHE A 220      11.223  17.217 -12.225  1.00  1.40           C  
ATOM   3151  CD1 PHE A 220      11.934  18.093 -11.430  1.00  1.40           C  
ATOM   3152  CD2 PHE A 220      10.689  17.702 -13.379  1.00  1.40           C  
ATOM   3153  CE1 PHE A 220      12.115  19.404 -11.765  1.00  1.40           C  
ATOM   3154  CE2 PHE A 220      10.859  19.023 -13.718  1.00  1.40           C  
ATOM   3155  CZ  PHE A 220      11.572  19.875 -12.914  1.00  1.40           C  
ATOM   3156  H   PHE A 220      10.452  16.453  -9.397  1.00  1.40           H  
ATOM   3157  HA  PHE A 220       8.928  15.997 -11.852  1.00  1.40           H  
ATOM   3158 1HB  PHE A 220      11.771  15.543 -11.068  1.00  1.40           H  
ATOM   3159 2HB  PHE A 220      11.163  15.137 -12.672  1.00  1.40           H  
ATOM   3160  HD1 PHE A 220      12.342  17.734 -10.524  1.00  1.40           H  
ATOM   3161  HD2 PHE A 220      10.110  17.041 -14.024  1.00  1.40           H  
ATOM   3162  HE1 PHE A 220      12.681  20.064 -11.103  1.00  1.40           H  
ATOM   3163  HE2 PHE A 220      10.411  19.399 -14.623  1.00  1.40           H  
ATOM   3164  HZ  PHE A 220      11.687  20.915 -13.191  1.00  1.40           H  
ATOM   3165  N   LEU A 221       9.736  13.423  -9.951  1.00  1.45           N  
ATOM   3166  CA  LEU A 221       9.374  12.023  -9.673  1.00  1.45           C  
ATOM   3167  C   LEU A 221       7.858  11.857  -9.515  1.00  1.45           C  
ATOM   3168  O   LEU A 221       7.278  10.846  -9.928  1.00  1.45           O  
ATOM   3169  CB  LEU A 221      10.112  11.520  -8.432  1.00  1.45           C  
ATOM   3170  CG  LEU A 221      11.589  11.265  -8.635  1.00  1.45           C  
ATOM   3171  CD1 LEU A 221      12.264  11.052  -7.331  1.00  1.45           C  
ATOM   3172  CD2 LEU A 221      11.719   9.985  -9.476  1.00  1.45           C  
ATOM   3173  H   LEU A 221      10.353  13.919  -9.307  1.00  1.45           H  
ATOM   3174  HA  LEU A 221       9.692  11.418 -10.522  1.00  1.45           H  
ATOM   3175 1HB  LEU A 221      10.011  12.252  -7.642  1.00  1.45           H  
ATOM   3176 2HB  LEU A 221       9.652  10.593  -8.102  1.00  1.45           H  
ATOM   3177  HG  LEU A 221      12.060  12.115  -9.133  1.00  1.45           H  
ATOM   3178 1HD1 LEU A 221      13.304  10.866  -7.522  1.00  1.45           H  
ATOM   3179 2HD1 LEU A 221      12.172  11.935  -6.713  1.00  1.45           H  
ATOM   3180 3HD1 LEU A 221      11.822  10.203  -6.816  1.00  1.45           H  
ATOM   3181 1HD2 LEU A 221      12.748   9.739  -9.613  1.00  1.45           H  
ATOM   3182 2HD2 LEU A 221      11.237   9.166  -8.946  1.00  1.45           H  
ATOM   3183 3HD2 LEU A 221      11.235  10.128 -10.449  1.00  1.45           H  
ATOM   3184  N   GLU A 222       7.199  12.889  -8.982  1.00  1.48           N  
ATOM   3185  CA  GLU A 222       5.743  12.907  -8.806  1.00  1.48           C  
ATOM   3186  C   GLU A 222       4.990  12.815 -10.144  1.00  1.48           C  
ATOM   3187  O   GLU A 222       3.798  12.501 -10.160  1.00  1.48           O  
ATOM   3188  CB  GLU A 222       5.265  14.126  -7.994  1.00  1.48           C  
ATOM   3189  CG  GLU A 222       5.611  14.060  -6.492  1.00  1.48           C  
ATOM   3190  CD  GLU A 222       5.164  15.266  -5.659  1.00  1.48           C  
ATOM   3191  OE1 GLU A 222       4.746  16.275  -6.202  1.00  1.48           O  
ATOM   3192  OE2 GLU A 222       5.238  15.162  -4.456  1.00  1.48           O  
ATOM   3193  H   GLU A 222       7.746  13.675  -8.629  1.00  1.48           H  
ATOM   3194  HA  GLU A 222       5.475  12.024  -8.227  1.00  1.48           H  
ATOM   3195 1HB  GLU A 222       5.699  15.030  -8.399  1.00  1.48           H  
ATOM   3196 2HB  GLU A 222       4.182  14.217  -8.084  1.00  1.48           H  
ATOM   3197 1HG  GLU A 222       5.141  13.168  -6.077  1.00  1.48           H  
ATOM   3198 2HG  GLU A 222       6.678  13.936  -6.387  1.00  1.48           H  
ATOM   3199  N   LEU A 223       5.670  13.079 -11.272  1.00  1.48           N  
ATOM   3200  CA  LEU A 223       5.045  12.996 -12.589  1.00  1.48           C  
ATOM   3201  C   LEU A 223       4.809  11.523 -12.981  1.00  1.48           C  
ATOM   3202  O   LEU A 223       4.104  11.240 -13.961  1.00  1.48           O  
ATOM   3203  CB  LEU A 223       5.938  13.660 -13.659  1.00  1.48           C  
ATOM   3204  CG  LEU A 223       6.165  15.193 -13.536  1.00  1.48           C  
ATOM   3205  CD1 LEU A 223       7.203  15.646 -14.594  1.00  1.48           C  
ATOM   3206  CD2 LEU A 223       4.839  15.922 -13.726  1.00  1.48           C  
ATOM   3207  H   LEU A 223       6.660  13.324 -11.233  1.00  1.48           H  
ATOM   3208  HA  LEU A 223       4.086  13.507 -12.552  1.00  1.48           H  
ATOM   3209 1HB  LEU A 223       6.912  13.178 -13.644  1.00  1.48           H  
ATOM   3210 2HB  LEU A 223       5.493  13.479 -14.636  1.00  1.48           H  
ATOM   3211  HG  LEU A 223       6.566  15.426 -12.544  1.00  1.48           H  
ATOM   3212 1HD1 LEU A 223       7.372  16.715 -14.504  1.00  1.48           H  
ATOM   3213 2HD1 LEU A 223       8.136  15.120 -14.417  1.00  1.48           H  
ATOM   3214 3HD1 LEU A 223       6.837  15.422 -15.595  1.00  1.48           H  
ATOM   3215 1HD2 LEU A 223       5.006  16.998 -13.632  1.00  1.48           H  
ATOM   3216 2HD2 LEU A 223       4.436  15.701 -14.714  1.00  1.48           H  
ATOM   3217 3HD2 LEU A 223       4.135  15.593 -12.962  1.00  1.48           H  
ATOM   3218  N   GLY A 224       5.414  10.587 -12.226  1.00  1.44           N  
ATOM   3219  CA  GLY A 224       5.299   9.150 -12.465  1.00  1.44           C  
ATOM   3220  C   GLY A 224       6.343   8.629 -13.442  1.00  1.44           C  
ATOM   3221  O   GLY A 224       6.269   7.487 -13.895  1.00  1.44           O  
ATOM   3222  H   GLY A 224       5.980  10.875 -11.426  1.00  1.44           H  
ATOM   3223 1HA  GLY A 224       5.411   8.631 -11.511  1.00  1.44           H  
ATOM   3224 2HA  GLY A 224       4.303   8.920 -12.831  1.00  1.44           H  
ATOM   3225  N   VAL A 225       7.289   9.483 -13.785  1.00  1.38           N  
ATOM   3226  CA  VAL A 225       8.346   9.142 -14.715  1.00  1.38           C  
ATOM   3227  C   VAL A 225       9.678   9.057 -13.954  1.00  1.38           C  
ATOM   3228  O   VAL A 225      10.005   9.986 -13.217  1.00  1.38           O  
ATOM   3229  CB  VAL A 225       8.414  10.183 -15.834  1.00  1.38           C  
ATOM   3230  CG1 VAL A 225       9.512   9.848 -16.777  1.00  1.38           C  
ATOM   3231  CG2 VAL A 225       7.104  10.189 -16.560  1.00  1.38           C  
ATOM   3232  H   VAL A 225       7.271  10.403 -13.368  1.00  1.38           H  
ATOM   3233  HA  VAL A 225       8.087   8.205 -15.188  1.00  1.38           H  
ATOM   3234  HB  VAL A 225       8.614  11.161 -15.413  1.00  1.38           H  
ATOM   3235 1HG1 VAL A 225       9.551  10.580 -17.577  1.00  1.38           H  
ATOM   3236 2HG1 VAL A 225      10.459   9.833 -16.244  1.00  1.38           H  
ATOM   3237 3HG1 VAL A 225       9.308   8.880 -17.193  1.00  1.38           H  
ATOM   3238 1HG2 VAL A 225       7.130  10.897 -17.351  1.00  1.38           H  
ATOM   3239 2HG2 VAL A 225       6.923   9.194 -16.976  1.00  1.38           H  
ATOM   3240 3HG2 VAL A 225       6.308  10.450 -15.863  1.00  1.38           H  
ATOM   3241  N   PRO A 226      10.446   7.952 -14.061  1.00  1.29           N  
ATOM   3242  CA  PRO A 226      11.718   7.745 -13.392  1.00  1.29           C  
ATOM   3243  C   PRO A 226      12.686   8.871 -13.666  1.00  1.29           C  
ATOM   3244  O   PRO A 226      12.707   9.435 -14.764  1.00  1.29           O  
ATOM   3245  CB  PRO A 226      12.222   6.445 -14.025  1.00  1.29           C  
ATOM   3246  CG  PRO A 226      10.978   5.709 -14.403  1.00  1.29           C  
ATOM   3247  CD  PRO A 226       9.996   6.774 -14.843  1.00  1.29           C  
ATOM   3248  HA  PRO A 226      11.548   7.630 -12.310  1.00  1.29           H  
ATOM   3249 1HB  PRO A 226      12.848   6.681 -14.887  1.00  1.29           H  
ATOM   3250 2HB  PRO A 226      12.848   5.891 -13.313  1.00  1.29           H  
ATOM   3251 1HG  PRO A 226      11.198   4.971 -15.197  1.00  1.29           H  
ATOM   3252 2HG  PRO A 226      10.616   5.153 -13.547  1.00  1.29           H  
ATOM   3253 1HD  PRO A 226      10.058   6.954 -15.914  1.00  1.29           H  
ATOM   3254 2HD  PRO A 226       8.998   6.429 -14.529  1.00  1.29           H  
ATOM   3255  N   MET A 227      13.453   9.203 -12.637  1.00  1.22           N  
ATOM   3256  CA  MET A 227      14.454  10.252 -12.709  1.00  1.22           C  
ATOM   3257  C   MET A 227      15.888   9.771 -12.821  1.00  1.22           C  
ATOM   3258  O   MET A 227      16.357   8.905 -12.064  1.00  1.22           O  
ATOM   3259  CB  MET A 227      14.350  11.153 -11.484  1.00  1.22           C  
ATOM   3260  CG  MET A 227      15.399  12.221 -11.362  1.00  1.22           C  
ATOM   3261  SD  MET A 227      15.278  13.394 -12.639  1.00  1.22           S  
ATOM   3262  CE  MET A 227      13.778  14.115 -12.154  1.00  1.22           C  
ATOM   3263  H   MET A 227      13.338   8.705 -11.768  1.00  1.22           H  
ATOM   3264  HA  MET A 227      14.249  10.848 -13.599  1.00  1.22           H  
ATOM   3265 1HB  MET A 227      13.367  11.624 -11.447  1.00  1.22           H  
ATOM   3266 2HB  MET A 227      14.471  10.553 -10.600  1.00  1.22           H  
ATOM   3267 1HG  MET A 227      15.267  12.735 -10.413  1.00  1.22           H  
ATOM   3268 2HG  MET A 227      16.396  11.789 -11.372  1.00  1.22           H  
ATOM   3269 1HE  MET A 227      13.531  14.908 -12.848  1.00  1.22           H  
ATOM   3270 2HE  MET A 227      12.988  13.360 -12.160  1.00  1.22           H  
ATOM   3271 3HE  MET A 227      13.879  14.528 -11.147  1.00  1.22           H  
ATOM   3272  N   LEU A 228      16.598  10.436 -13.699  1.00  1.20           N  
ATOM   3273  CA  LEU A 228      18.014  10.290 -13.827  1.00  1.20           C  
ATOM   3274  C   LEU A 228      18.607  11.671 -13.635  1.00  1.20           C  
ATOM   3275  O   LEU A 228      18.082  12.657 -14.153  1.00  1.20           O  
ATOM   3276  CB  LEU A 228      18.387   9.720 -15.194  1.00  1.20           C  
ATOM   3277  CG  LEU A 228      19.816   9.515 -15.536  1.00  1.20           C  
ATOM   3278  CD1 LEU A 228      19.938   8.389 -16.596  1.00  1.20           C  
ATOM   3279  CD2 LEU A 228      20.320  10.744 -16.073  1.00  1.20           C  
ATOM   3280  H   LEU A 228      16.127  11.084 -14.326  1.00  1.20           H  
ATOM   3281  HA  LEU A 228      18.344   9.633 -13.053  1.00  1.20           H  
ATOM   3282 1HB  LEU A 228      17.972   8.728 -15.222  1.00  1.20           H  
ATOM   3283 2HB  LEU A 228      17.945  10.350 -15.966  1.00  1.20           H  
ATOM   3284  HG  LEU A 228      20.373   9.244 -14.655  1.00  1.20           H  
ATOM   3285 1HD1 LEU A 228      20.982   8.248 -16.854  1.00  1.20           H  
ATOM   3286 2HD1 LEU A 228      19.538   7.466 -16.222  1.00  1.20           H  
ATOM   3287 3HD1 LEU A 228      19.379   8.675 -17.487  1.00  1.20           H  
ATOM   3288 1HD2 LEU A 228      21.321  10.639 -16.318  1.00  1.20           H  
ATOM   3289 2HD2 LEU A 228      19.753  10.954 -16.948  1.00  1.20           H  
ATOM   3290 3HD2 LEU A 228      20.219  11.551 -15.381  1.00  1.20           H  
ATOM   3291  N   ALA A 229      19.662  11.752 -12.858  1.00  1.24           N  
ATOM   3292  CA  ALA A 229      20.335  13.026 -12.685  1.00  1.24           C  
ATOM   3293  C   ALA A 229      21.695  12.918 -13.313  1.00  1.24           C  
ATOM   3294  O   ALA A 229      22.237  11.823 -13.399  1.00  1.24           O  
ATOM   3295  CB  ALA A 229      20.452  13.405 -11.224  1.00  1.24           C  
ATOM   3296  H   ALA A 229      20.023  10.889 -12.447  1.00  1.24           H  
ATOM   3297  HA  ALA A 229      19.775  13.799 -13.209  1.00  1.24           H  
ATOM   3298 1HB  ALA A 229      20.964  14.364 -11.144  1.00  1.24           H  
ATOM   3299 2HB  ALA A 229      19.455  13.483 -10.789  1.00  1.24           H  
ATOM   3300 3HB  ALA A 229      21.019  12.649 -10.699  1.00  1.24           H  
ATOM   3301  N   GLY A 230      22.255  14.007 -13.758  1.00  1.36           N  
ATOM   3302  CA  GLY A 230      23.629  13.930 -14.222  1.00  1.36           C  
ATOM   3303  C   GLY A 230      24.379  14.957 -13.450  1.00  1.36           C  
ATOM   3304  O   GLY A 230      23.785  15.926 -13.013  1.00  1.36           O  
ATOM   3305  H   GLY A 230      21.742  14.893 -13.738  1.00  1.36           H  
ATOM   3306 1HA  GLY A 230      24.053  12.949 -14.023  1.00  1.36           H  
ATOM   3307 2HA  GLY A 230      23.695  14.126 -15.291  1.00  1.36           H  
ATOM   3308  N   LEU A 231      25.660  14.752 -13.240  1.00  1.54           N  
ATOM   3309  CA  LEU A 231      26.379  15.747 -12.469  1.00  1.54           C  
ATOM   3310  C   LEU A 231      27.408  16.489 -13.303  1.00  1.54           C  
ATOM   3311  O   LEU A 231      28.163  15.883 -14.069  1.00  1.54           O  
ATOM   3312  CB  LEU A 231      27.065  15.062 -11.293  1.00  1.54           C  
ATOM   3313  CG  LEU A 231      26.156  14.200 -10.393  1.00  1.54           C  
ATOM   3314  CD1 LEU A 231      26.999  13.586  -9.329  1.00  1.54           C  
ATOM   3315  CD2 LEU A 231      25.020  15.018  -9.789  1.00  1.54           C  
ATOM   3316  H   LEU A 231      26.103  13.904 -13.592  1.00  1.54           H  
ATOM   3317  HA  LEU A 231      25.676  16.478 -12.085  1.00  1.54           H  
ATOM   3318 1HB  LEU A 231      27.844  14.415 -11.686  1.00  1.54           H  
ATOM   3319 2HB  LEU A 231      27.536  15.826 -10.666  1.00  1.54           H  
ATOM   3320  HG  LEU A 231      25.736  13.393 -10.990  1.00  1.54           H  
ATOM   3321 1HD1 LEU A 231      26.376  12.961  -8.731  1.00  1.54           H  
ATOM   3322 2HD1 LEU A 231      27.790  12.994  -9.771  1.00  1.54           H  
ATOM   3323 3HD1 LEU A 231      27.440  14.361  -8.714  1.00  1.54           H  
ATOM   3324 1HD2 LEU A 231      24.402  14.373  -9.158  1.00  1.54           H  
ATOM   3325 2HD2 LEU A 231      25.439  15.814  -9.194  1.00  1.54           H  
ATOM   3326 3HD2 LEU A 231      24.407  15.444 -10.574  1.00  1.54           H  
ATOM   3327  N   SER A 232      27.506  17.797 -13.090  1.00  1.77           N  
ATOM   3328  CA  SER A 232      28.533  18.572 -13.765  1.00  1.77           C  
ATOM   3329  C   SER A 232      29.771  18.523 -12.902  1.00  1.77           C  
ATOM   3330  O   SER A 232      29.844  19.206 -11.883  1.00  1.77           O  
ATOM   3331  CB  SER A 232      28.099  20.012 -13.961  1.00  1.77           C  
ATOM   3332  OG  SER A 232      29.128  20.776 -14.558  1.00  1.77           O  
ATOM   3333  H   SER A 232      26.856  18.252 -12.464  1.00  1.77           H  
ATOM   3334  HA  SER A 232      28.750  18.122 -14.733  1.00  1.77           H  
ATOM   3335 1HB  SER A 232      27.202  20.051 -14.586  1.00  1.77           H  
ATOM   3336 2HB  SER A 232      27.838  20.445 -12.997  1.00  1.77           H  
ATOM   3337  HG  SER A 232      29.215  20.430 -15.452  1.00  1.77           H  
ATOM   3338  N   ARG A 233      30.747  17.731 -13.329  1.00  1.97           N  
ATOM   3339  CA  ARG A 233      31.948  17.484 -12.538  1.00  1.97           C  
ATOM   3340  C   ARG A 233      32.751  18.729 -12.173  1.00  1.97           C  
ATOM   3341  O   ARG A 233      33.434  18.735 -11.150  1.00  1.97           O  
ATOM   3342  CB  ARG A 233      32.889  16.502 -13.207  1.00  1.97           C  
ATOM   3343  CG  ARG A 233      34.112  16.146 -12.324  1.00  1.97           C  
ATOM   3344  CD  ARG A 233      34.971  15.056 -12.891  1.00  1.97           C  
ATOM   3345  NE  ARG A 233      35.588  15.455 -14.137  1.00  1.97           N  
ATOM   3346  CZ  ARG A 233      36.331  14.659 -14.930  1.00  1.97           C  
ATOM   3347  NH1 ARG A 233      36.553  13.403 -14.601  1.00  1.97           N  
ATOM   3348  NH2 ARG A 233      36.843  15.158 -16.039  1.00  1.97           N  
ATOM   3349  H   ARG A 233      30.613  17.231 -14.199  1.00  1.97           H  
ATOM   3350  HA  ARG A 233      31.628  17.003 -11.619  1.00  1.97           H  
ATOM   3351 1HB  ARG A 233      32.359  15.578 -13.438  1.00  1.97           H  
ATOM   3352 2HB  ARG A 233      33.258  16.920 -14.144  1.00  1.97           H  
ATOM   3353 1HG  ARG A 233      34.736  17.036 -12.205  1.00  1.97           H  
ATOM   3354 2HG  ARG A 233      33.764  15.822 -11.340  1.00  1.97           H  
ATOM   3355 1HD  ARG A 233      35.765  14.823 -12.180  1.00  1.97           H  
ATOM   3356 2HD  ARG A 233      34.376  14.168 -13.067  1.00  1.97           H  
ATOM   3357  HE  ARG A 233      35.458  16.412 -14.433  1.00  1.97           H  
ATOM   3358 1HH1 ARG A 233      36.163  13.019 -13.751  1.00  1.97           H  
ATOM   3359 2HH1 ARG A 233      37.116  12.817 -15.203  1.00  1.97           H  
ATOM   3360 1HH2 ARG A 233      36.665  16.129 -16.279  1.00  1.97           H  
ATOM   3361 2HH2 ARG A 233      37.423  14.594 -16.643  1.00  1.97           H  
ATOM   3362  N   LYS A 234      32.770  19.736 -13.046  1.00  2.09           N  
ATOM   3363  CA  LYS A 234      33.631  20.877 -12.778  1.00  2.09           C  
ATOM   3364  C   LYS A 234      32.989  22.239 -12.467  1.00  2.09           C  
ATOM   3365  O   LYS A 234      33.442  22.921 -11.547  1.00  2.09           O  
ATOM   3366  CB  LYS A 234      34.563  21.060 -13.969  1.00  2.09           C  
ATOM   3367  CG  LYS A 234      35.576  19.940 -14.162  1.00  2.09           C  
ATOM   3368  CD  LYS A 234      36.604  20.306 -15.235  1.00  2.09           C  
ATOM   3369  CE  LYS A 234      35.979  20.360 -16.620  1.00  2.09           C  
ATOM   3370  NZ  LYS A 234      36.993  20.589 -17.673  1.00  2.09           N  
ATOM   3371  H   LYS A 234      32.189  19.697 -13.869  1.00  2.09           H  
ATOM   3372  HA  LYS A 234      34.245  20.621 -11.920  1.00  2.09           H  
ATOM   3373 1HB  LYS A 234      33.966  21.122 -14.880  1.00  2.09           H  
ATOM   3374 2HB  LYS A 234      35.096  21.998 -13.878  1.00  2.09           H  
ATOM   3375 1HG  LYS A 234      36.087  19.751 -13.217  1.00  2.09           H  
ATOM   3376 2HG  LYS A 234      35.061  19.031 -14.463  1.00  2.09           H  
ATOM   3377 1HD  LYS A 234      37.042  21.277 -15.010  1.00  2.09           H  
ATOM   3378 2HD  LYS A 234      37.404  19.561 -15.252  1.00  2.09           H  
ATOM   3379 1HE  LYS A 234      35.467  19.420 -16.826  1.00  2.09           H  
ATOM   3380 2HE  LYS A 234      35.254  21.173 -16.649  1.00  2.09           H  
ATOM   3381 1HZ  LYS A 234      36.546  20.620 -18.569  1.00  2.09           H  
ATOM   3382 2HZ  LYS A 234      37.473  21.452 -17.509  1.00  2.09           H  
ATOM   3383 3HZ  LYS A 234      37.680  19.824 -17.691  1.00  2.09           H  
ATOM   3384  N   ARG A 235      31.941  22.668 -13.175  1.00  2.09           N  
ATOM   3385  CA  ARG A 235      31.535  24.056 -12.927  1.00  2.09           C  
ATOM   3386  C   ARG A 235      30.717  24.267 -11.677  1.00  2.09           C  
ATOM   3387  O   ARG A 235      31.165  24.961 -10.764  1.00  2.09           O  
ATOM   3388  CB  ARG A 235      30.721  24.636 -14.066  1.00  2.09           C  
ATOM   3389  CG  ARG A 235      30.321  26.117 -13.808  1.00  2.09           C  
ATOM   3390  CD  ARG A 235      29.538  26.736 -14.912  1.00  2.09           C  
ATOM   3391  NE  ARG A 235      29.168  28.130 -14.593  1.00  2.09           N  
ATOM   3392  CZ  ARG A 235      28.358  28.904 -15.351  1.00  2.09           C  
ATOM   3393  NH1 ARG A 235      27.825  28.419 -16.451  1.00  2.09           N  
ATOM   3394  NH2 ARG A 235      28.096  30.152 -14.993  1.00  2.09           N  
ATOM   3395  H   ARG A 235      31.501  22.103 -13.886  1.00  2.09           H  
ATOM   3396  HA  ARG A 235      32.442  24.655 -12.834  1.00  2.09           H  
ATOM   3397 1HB  ARG A 235      31.296  24.598 -14.989  1.00  2.09           H  
ATOM   3398 2HB  ARG A 235      29.811  24.055 -14.215  1.00  2.09           H  
ATOM   3399 1HG  ARG A 235      29.713  26.178 -12.901  1.00  2.09           H  
ATOM   3400 2HG  ARG A 235      31.222  26.714 -13.662  1.00  2.09           H  
ATOM   3401 1HD  ARG A 235      30.129  26.738 -15.826  1.00  2.09           H  
ATOM   3402 2HD  ARG A 235      28.621  26.168 -15.068  1.00  2.09           H  
ATOM   3403  HE  ARG A 235      29.563  28.543 -13.727  1.00  2.09           H  
ATOM   3404 1HH1 ARG A 235      28.017  27.467 -16.729  1.00  2.09           H  
ATOM   3405 2HH1 ARG A 235      27.217  28.996 -17.016  1.00  2.09           H  
ATOM   3406 1HH2 ARG A 235      28.506  30.540 -14.148  1.00  2.09           H  
ATOM   3407 2HH2 ARG A 235      27.496  30.725 -15.565  1.00  2.09           H  
ATOM   3408  N   SER A 236      29.548  23.643 -11.585  1.00  2.00           N  
ATOM   3409  CA  SER A 236      28.743  23.896 -10.405  1.00  2.00           C  
ATOM   3410  C   SER A 236      29.428  23.398  -9.166  1.00  2.00           C  
ATOM   3411  O   SER A 236      29.461  24.081  -8.153  1.00  2.00           O  
ATOM   3412  CB  SER A 236      27.359  23.300 -10.546  1.00  2.00           C  
ATOM   3413  OG  SER A 236      26.639  24.012 -11.526  1.00  2.00           O  
ATOM   3414  H   SER A 236      29.216  23.043 -12.326  1.00  2.00           H  
ATOM   3415  HA  SER A 236      28.624  24.975 -10.302  1.00  2.00           H  
ATOM   3416 1HB  SER A 236      27.436  22.250 -10.831  1.00  2.00           H  
ATOM   3417 2HB  SER A 236      26.841  23.343  -9.592  1.00  2.00           H  
ATOM   3418  HG  SER A 236      26.759  24.966 -11.294  1.00  2.00           H  
ATOM   3419  N   LEU A 237      30.050  22.246  -9.244  1.00  1.87           N  
ATOM   3420  CA  LEU A 237      30.689  21.724  -8.062  1.00  1.87           C  
ATOM   3421  C   LEU A 237      31.836  22.633  -7.615  1.00  1.87           C  
ATOM   3422  O   LEU A 237      32.054  22.845  -6.414  1.00  1.87           O  
ATOM   3423  CB  LEU A 237      31.169  20.335  -8.364  1.00  1.87           C  
ATOM   3424  CG  LEU A 237      30.045  19.342  -8.623  1.00  1.87           C  
ATOM   3425  CD1 LEU A 237      30.659  18.076  -8.991  1.00  1.87           C  
ATOM   3426  CD2 LEU A 237      29.124  19.208  -7.435  1.00  1.87           C  
ATOM   3427  H   LEU A 237      30.044  21.712 -10.105  1.00  1.87           H  
ATOM   3428  HA  LEU A 237      29.954  21.676  -7.261  1.00  1.87           H  
ATOM   3429 1HB  LEU A 237      31.791  20.368  -9.264  1.00  1.87           H  
ATOM   3430 2HB  LEU A 237      31.768  19.990  -7.558  1.00  1.87           H  
ATOM   3431  HG  LEU A 237      29.461  19.688  -9.472  1.00  1.87           H  
ATOM   3432 1HD1 LEU A 237      29.893  17.347  -9.234  1.00  1.87           H  
ATOM   3433 2HD1 LEU A 237      31.275  18.248  -9.835  1.00  1.87           H  
ATOM   3434 3HD1 LEU A 237      31.266  17.730  -8.177  1.00  1.87           H  
ATOM   3435 1HD2 LEU A 237      28.342  18.497  -7.683  1.00  1.87           H  
ATOM   3436 2HD2 LEU A 237      29.659  18.853  -6.590  1.00  1.87           H  
ATOM   3437 3HD2 LEU A 237      28.679  20.174  -7.204  1.00  1.87           H  
ATOM   3438  N   GLY A 238      32.565  23.208  -8.578  1.00  1.75           N  
ATOM   3439  CA  GLY A 238      33.642  24.124  -8.256  1.00  1.75           C  
ATOM   3440  C   GLY A 238      33.103  25.335  -7.517  1.00  1.75           C  
ATOM   3441  O   GLY A 238      33.595  25.689  -6.437  1.00  1.75           O  
ATOM   3442  H   GLY A 238      32.399  23.026  -9.568  1.00  1.75           H  
ATOM   3443 1HA  GLY A 238      34.393  23.621  -7.650  1.00  1.75           H  
ATOM   3444 2HA  GLY A 238      34.120  24.447  -9.180  1.00  1.75           H  
ATOM   3445  N   GLU A 239      32.093  25.980  -8.111  1.00  1.69           N  
ATOM   3446  CA  GLU A 239      31.501  27.195  -7.559  1.00  1.69           C  
ATOM   3447  C   GLU A 239      30.839  26.963  -6.198  1.00  1.69           C  
ATOM   3448  O   GLU A 239      30.956  27.792  -5.293  1.00  1.69           O  
ATOM   3449  CB  GLU A 239      30.476  27.740  -8.557  1.00  1.69           C  
ATOM   3450  CG  GLU A 239      31.093  28.274  -9.868  1.00  1.69           C  
ATOM   3451  CD  GLU A 239      30.060  28.698 -10.883  1.00  1.69           C  
ATOM   3452  OE1 GLU A 239      28.895  28.650 -10.559  1.00  1.69           O  
ATOM   3453  OE2 GLU A 239      30.431  29.042 -11.991  1.00  1.69           O  
ATOM   3454  H   GLU A 239      31.732  25.611  -8.994  1.00  1.69           H  
ATOM   3455  HA  GLU A 239      32.293  27.931  -7.430  1.00  1.69           H  
ATOM   3456 1HB  GLU A 239      29.775  26.942  -8.823  1.00  1.69           H  
ATOM   3457 2HB  GLU A 239      29.901  28.541  -8.095  1.00  1.69           H  
ATOM   3458 1HG  GLU A 239      31.730  29.127  -9.636  1.00  1.69           H  
ATOM   3459 2HG  GLU A 239      31.720  27.495 -10.300  1.00  1.69           H  
ATOM   3460  N   LEU A 240      30.179  25.817  -6.042  1.00  1.72           N  
ATOM   3461  CA  LEU A 240      29.500  25.446  -4.806  1.00  1.72           C  
ATOM   3462  C   LEU A 240      30.464  25.210  -3.651  1.00  1.72           C  
ATOM   3463  O   LEU A 240      30.151  25.538  -2.504  1.00  1.72           O  
ATOM   3464  CB  LEU A 240      28.659  24.189  -5.046  1.00  1.72           C  
ATOM   3465  CG  LEU A 240      27.429  24.393  -5.952  1.00  1.72           C  
ATOM   3466  CD1 LEU A 240      26.840  23.048  -6.334  1.00  1.72           C  
ATOM   3467  CD2 LEU A 240      26.412  25.231  -5.221  1.00  1.72           C  
ATOM   3468  H   LEU A 240      30.114  25.177  -6.831  1.00  1.72           H  
ATOM   3469  HA  LEU A 240      28.834  26.262  -4.531  1.00  1.72           H  
ATOM   3470 1HB  LEU A 240      29.296  23.436  -5.512  1.00  1.72           H  
ATOM   3471 2HB  LEU A 240      28.317  23.807  -4.087  1.00  1.72           H  
ATOM   3472  HG  LEU A 240      27.720  24.911  -6.847  1.00  1.72           H  
ATOM   3473 1HD1 LEU A 240      25.984  23.212  -6.980  1.00  1.72           H  
ATOM   3474 2HD1 LEU A 240      27.586  22.467  -6.868  1.00  1.72           H  
ATOM   3475 3HD1 LEU A 240      26.530  22.513  -5.440  1.00  1.72           H  
ATOM   3476 1HD2 LEU A 240      25.551  25.388  -5.857  1.00  1.72           H  
ATOM   3477 2HD2 LEU A 240      26.104  24.718  -4.311  1.00  1.72           H  
ATOM   3478 3HD2 LEU A 240      26.855  26.193  -4.967  1.00  1.72           H  
ATOM   3479  N   THR A 241      31.640  24.649  -3.946  1.00  1.84           N  
ATOM   3480  CA  THR A 241      32.602  24.349  -2.898  1.00  1.84           C  
ATOM   3481  C   THR A 241      33.804  25.299  -2.832  1.00  1.84           C  
ATOM   3482  O   THR A 241      34.559  25.260  -1.862  1.00  1.84           O  
ATOM   3483  CB  THR A 241      33.084  22.895  -3.017  1.00  1.84           C  
ATOM   3484  OG1 THR A 241      33.720  22.681  -4.284  1.00  1.84           O  
ATOM   3485  CG2 THR A 241      31.895  21.966  -2.901  1.00  1.84           C  
ATOM   3486  H   THR A 241      31.846  24.365  -4.906  1.00  1.84           H  
ATOM   3487  HA  THR A 241      32.083  24.432  -1.944  1.00  1.84           H  
ATOM   3488  HB  THR A 241      33.794  22.685  -2.220  1.00  1.84           H  
ATOM   3489  HG1 THR A 241      33.040  22.737  -4.998  1.00  1.84           H  
ATOM   3490 1HG2 THR A 241      32.228  20.945  -2.969  1.00  1.84           H  
ATOM   3491 2HG2 THR A 241      31.404  22.122  -1.942  1.00  1.84           H  
ATOM   3492 3HG2 THR A 241      31.191  22.176  -3.710  1.00  1.84           H  
ATOM   3493  N   GLY A 242      33.988  26.162  -3.834  1.00  2.05           N  
ATOM   3494  CA  GLY A 242      35.126  27.079  -3.828  1.00  2.05           C  
ATOM   3495  C   GLY A 242      36.443  26.393  -4.191  1.00  2.05           C  
ATOM   3496  O   GLY A 242      37.499  26.747  -3.663  1.00  2.05           O  
ATOM   3497  H   GLY A 242      33.366  26.161  -4.636  1.00  2.05           H  
ATOM   3498 1HA  GLY A 242      34.931  27.880  -4.541  1.00  2.05           H  
ATOM   3499 2HA  GLY A 242      35.212  27.541  -2.847  1.00  2.05           H  
ATOM   3500  N   ARG A 243      36.371  25.382  -5.056  1.00  2.32           N  
ATOM   3501  CA  ARG A 243      37.565  24.629  -5.442  1.00  2.32           C  
ATOM   3502  C   ARG A 243      37.978  24.899  -6.884  1.00  2.32           C  
ATOM   3503  O   ARG A 243      37.128  24.996  -7.774  1.00  2.32           O  
ATOM   3504  CB  ARG A 243      37.333  23.141  -5.260  1.00  2.32           C  
ATOM   3505  CG  ARG A 243      37.130  22.696  -3.814  1.00  2.32           C  
ATOM   3506  CD  ARG A 243      36.915  21.227  -3.722  1.00  2.32           C  
ATOM   3507  NE  ARG A 243      36.676  20.784  -2.353  1.00  2.32           N  
ATOM   3508  CZ  ARG A 243      37.629  20.450  -1.448  1.00  2.32           C  
ATOM   3509  NH1 ARG A 243      38.920  20.502  -1.738  1.00  2.32           N  
ATOM   3510  NH2 ARG A 243      37.258  20.062  -0.238  1.00  2.32           N  
ATOM   3511  H   ARG A 243      35.458  25.174  -5.463  1.00  2.32           H  
ATOM   3512  HA  ARG A 243      38.386  24.928  -4.791  1.00  2.32           H  
ATOM   3513 1HB  ARG A 243      36.447  22.843  -5.817  1.00  2.32           H  
ATOM   3514 2HB  ARG A 243      38.181  22.582  -5.664  1.00  2.32           H  
ATOM   3515 1HG  ARG A 243      38.014  22.952  -3.229  1.00  2.32           H  
ATOM   3516 2HG  ARG A 243      36.258  23.204  -3.397  1.00  2.32           H  
ATOM   3517 1HD  ARG A 243      36.047  20.952  -4.324  1.00  2.32           H  
ATOM   3518 2HD  ARG A 243      37.786  20.721  -4.098  1.00  2.32           H  
ATOM   3519  HE  ARG A 243      35.712  20.719  -2.055  1.00  2.32           H  
ATOM   3520 1HH1 ARG A 243      39.267  20.793  -2.668  1.00  2.32           H  
ATOM   3521 2HH1 ARG A 243      39.600  20.247  -1.040  1.00  2.32           H  
ATOM   3522 1HH2 ARG A 243      36.278  20.017   0.001  1.00  2.32           H  
ATOM   3523 2HH2 ARG A 243      37.956  19.811   0.448  1.00  2.32           H  
ATOM   3524  N   ASP A 244      39.292  24.948  -7.114  1.00  2.59           N  
ATOM   3525  CA  ASP A 244      39.870  25.186  -8.438  1.00  2.59           C  
ATOM   3526  C   ASP A 244      40.216  23.916  -9.227  1.00  2.59           C  
ATOM   3527  O   ASP A 244      40.213  23.926 -10.459  1.00  2.59           O  
ATOM   3528  CB  ASP A 244      41.145  26.018  -8.306  1.00  2.59           C  
ATOM   3529  CG  ASP A 244      40.913  27.405  -7.713  1.00  2.59           C  
ATOM   3530  OD1 ASP A 244      40.114  28.138  -8.243  1.00  2.59           O  
ATOM   3531  OD2 ASP A 244      41.544  27.713  -6.731  1.00  2.59           O  
ATOM   3532  H   ASP A 244      39.918  24.851  -6.326  1.00  2.59           H  
ATOM   3533  HA  ASP A 244      39.155  25.766  -9.016  1.00  2.59           H  
ATOM   3534 1HB  ASP A 244      41.863  25.484  -7.682  1.00  2.59           H  
ATOM   3535 2HB  ASP A 244      41.600  26.134  -9.289  1.00  2.59           H  
ATOM   3536  N   THR A 245      40.562  22.845  -8.519  1.00  2.80           N  
ATOM   3537  CA  THR A 245      41.051  21.626  -9.158  1.00  2.80           C  
ATOM   3538  C   THR A 245      39.966  20.544  -9.418  1.00  2.80           C  
ATOM   3539  O   THR A 245      39.346  20.062  -8.467  1.00  2.80           O  
ATOM   3540  CB  THR A 245      42.177  21.041  -8.287  1.00  2.80           C  
ATOM   3541  OG1 THR A 245      43.259  21.980  -8.215  1.00  2.80           O  
ATOM   3542  CG2 THR A 245      42.667  19.741  -8.828  1.00  2.80           C  
ATOM   3543  H   THR A 245      40.516  22.889  -7.511  1.00  2.80           H  
ATOM   3544  HA  THR A 245      41.522  21.930 -10.082  1.00  2.80           H  
ATOM   3545  HB  THR A 245      41.793  20.885  -7.280  1.00  2.80           H  
ATOM   3546  HG1 THR A 245      43.910  21.670  -7.575  1.00  2.80           H  
ATOM   3547 1HG2 THR A 245      43.455  19.354  -8.182  1.00  2.80           H  
ATOM   3548 2HG2 THR A 245      41.860  19.058  -8.847  1.00  2.80           H  
ATOM   3549 3HG2 THR A 245      43.056  19.882  -9.834  1.00  2.80           H  
ATOM   3550  N   PRO A 246      39.742  20.109 -10.688  1.00  2.88           N  
ATOM   3551  CA  PRO A 246      38.801  19.068 -11.106  1.00  2.88           C  
ATOM   3552  C   PRO A 246      38.924  17.763 -10.329  1.00  2.88           C  
ATOM   3553  O   PRO A 246      37.935  17.067 -10.117  1.00  2.88           O  
ATOM   3554  CB  PRO A 246      39.182  18.858 -12.567  1.00  2.88           C  
ATOM   3555  CG  PRO A 246      39.695  20.198 -13.014  1.00  2.88           C  
ATOM   3556  CD  PRO A 246      40.453  20.736 -11.830  1.00  2.88           C  
ATOM   3557  HA  PRO A 246      37.781  19.444 -11.053  1.00  2.88           H  
ATOM   3558 1HB  PRO A 246      39.936  18.059 -12.649  1.00  2.88           H  
ATOM   3559 2HB  PRO A 246      38.307  18.520 -13.137  1.00  2.88           H  
ATOM   3560 1HG  PRO A 246      40.323  20.077 -13.914  1.00  2.88           H  
ATOM   3561 2HG  PRO A 246      38.861  20.848 -13.295  1.00  2.88           H  
ATOM   3562 1HD  PRO A 246      41.508  20.427 -11.865  1.00  2.88           H  
ATOM   3563 2HD  PRO A 246      40.322  21.827 -11.836  1.00  2.88           H  
ATOM   3564  N   SER A 247      40.130  17.419  -9.895  1.00  2.84           N  
ATOM   3565  CA  SER A 247      40.293  16.193  -9.134  1.00  2.84           C  
ATOM   3566  C   SER A 247      39.663  16.331  -7.750  1.00  2.84           C  
ATOM   3567  O   SER A 247      38.933  15.453  -7.297  1.00  2.84           O  
ATOM   3568  CB  SER A 247      41.763  15.850  -8.990  1.00  2.84           C  
ATOM   3569  OG  SER A 247      42.340  15.553 -10.234  1.00  2.84           O  
ATOM   3570  H   SER A 247      40.933  17.995 -10.095  1.00  2.84           H  
ATOM   3571  HA  SER A 247      39.789  15.383  -9.663  1.00  2.84           H  
ATOM   3572 1HB  SER A 247      42.289  16.680  -8.529  1.00  2.84           H  
ATOM   3573 2HB  SER A 247      41.867  14.993  -8.327  1.00  2.84           H  
ATOM   3574  HG  SER A 247      43.246  15.287 -10.050  1.00  2.84           H  
ATOM   3575  N   GLU A 248      39.892  17.469  -7.091  1.00  2.67           N  
ATOM   3576  CA  GLU A 248      39.360  17.683  -5.747  1.00  2.67           C  
ATOM   3577  C   GLU A 248      37.845  17.750  -5.784  1.00  2.67           C  
ATOM   3578  O   GLU A 248      37.156  17.256  -4.885  1.00  2.67           O  
ATOM   3579  CB  GLU A 248      39.877  18.975  -5.135  1.00  2.67           C  
ATOM   3580  CG  GLU A 248      41.350  19.021  -4.826  1.00  2.67           C  
ATOM   3581  CD  GLU A 248      41.735  20.327  -4.168  1.00  2.67           C  
ATOM   3582  OE1 GLU A 248      40.865  21.165  -3.998  1.00  2.67           O  
ATOM   3583  OE2 GLU A 248      42.884  20.493  -3.842  1.00  2.67           O  
ATOM   3584  H   GLU A 248      40.448  18.190  -7.524  1.00  2.67           H  
ATOM   3585  HA  GLU A 248      39.653  16.844  -5.116  1.00  2.67           H  
ATOM   3586 1HB  GLU A 248      39.638  19.816  -5.790  1.00  2.67           H  
ATOM   3587 2HB  GLU A 248      39.368  19.131  -4.199  1.00  2.67           H  
ATOM   3588 1HG  GLU A 248      41.602  18.196  -4.161  1.00  2.67           H  
ATOM   3589 2HG  GLU A 248      41.911  18.894  -5.751  1.00  2.67           H  
ATOM   3590  N   ARG A 249      37.339  18.316  -6.883  1.00  2.46           N  
ATOM   3591  CA  ARG A 249      35.916  18.504  -7.115  1.00  2.46           C  
ATOM   3592  C   ARG A 249      35.170  17.173  -7.162  1.00  2.46           C  
ATOM   3593  O   ARG A 249      33.961  17.134  -6.936  1.00  2.46           O  
ATOM   3594  CB  ARG A 249      35.683  19.302  -8.386  1.00  2.46           C  
ATOM   3595  CG  ARG A 249      36.094  20.795  -8.281  1.00  2.46           C  
ATOM   3596  CD  ARG A 249      35.954  21.488  -9.576  1.00  2.46           C  
ATOM   3597  NE  ARG A 249      36.426  22.860  -9.555  1.00  2.46           N  
ATOM   3598  CZ  ARG A 249      36.739  23.562 -10.649  1.00  2.46           C  
ATOM   3599  NH1 ARG A 249      36.673  23.024 -11.826  1.00  2.46           N  
ATOM   3600  NH2 ARG A 249      37.110  24.796 -10.508  1.00  2.46           N  
ATOM   3601  H   ARG A 249      37.996  18.693  -7.571  1.00  2.46           H  
ATOM   3602  HA  ARG A 249      35.515  19.088  -6.288  1.00  2.46           H  
ATOM   3603 1HB  ARG A 249      36.239  18.856  -9.203  1.00  2.46           H  
ATOM   3604 2HB  ARG A 249      34.625  19.267  -8.656  1.00  2.46           H  
ATOM   3605 1HG  ARG A 249      35.433  21.289  -7.569  1.00  2.46           H  
ATOM   3606 2HG  ARG A 249      37.117  20.885  -7.940  1.00  2.46           H  
ATOM   3607 1HD  ARG A 249      36.478  20.973 -10.342  1.00  2.46           H  
ATOM   3608 2HD  ARG A 249      34.897  21.509  -9.824  1.00  2.46           H  
ATOM   3609  HE  ARG A 249      36.513  23.363  -8.667  1.00  2.46           H  
ATOM   3610 1HH1 ARG A 249      36.370  22.069 -11.906  1.00  2.46           H  
ATOM   3611 2HH1 ARG A 249      36.909  23.564 -12.642  1.00  2.46           H  
ATOM   3612 1HH2 ARG A 249      37.153  25.174  -9.558  1.00  2.46           H  
ATOM   3613 2HH2 ARG A 249      37.362  25.355 -11.303  1.00  2.46           H  
ATOM   3614  N   VAL A 250      35.877  16.064  -7.364  1.00  2.27           N  
ATOM   3615  CA  VAL A 250      35.216  14.778  -7.382  1.00  2.27           C  
ATOM   3616  C   VAL A 250      34.486  14.556  -6.065  1.00  2.27           C  
ATOM   3617  O   VAL A 250      33.411  13.965  -6.054  1.00  2.27           O  
ATOM   3618  CB  VAL A 250      36.197  13.636  -7.637  1.00  2.27           C  
ATOM   3619  CG1 VAL A 250      35.498  12.328  -7.418  1.00  2.27           C  
ATOM   3620  CG2 VAL A 250      36.707  13.721  -9.073  1.00  2.27           C  
ATOM   3621  H   VAL A 250      36.889  16.093  -7.498  1.00  2.27           H  
ATOM   3622  HA  VAL A 250      34.491  14.781  -8.194  1.00  2.27           H  
ATOM   3623  HB  VAL A 250      37.032  13.704  -6.939  1.00  2.27           H  
ATOM   3624 1HG1 VAL A 250      36.202  11.514  -7.602  1.00  2.27           H  
ATOM   3625 2HG1 VAL A 250      35.138  12.279  -6.392  1.00  2.27           H  
ATOM   3626 3HG1 VAL A 250      34.658  12.240  -8.107  1.00  2.27           H  
ATOM   3627 1HG2 VAL A 250      37.405  12.902  -9.260  1.00  2.27           H  
ATOM   3628 2HG2 VAL A 250      35.868  13.646  -9.762  1.00  2.27           H  
ATOM   3629 3HG2 VAL A 250      37.215  14.675  -9.222  1.00  2.27           H  
ATOM   3630  N   ALA A 251      35.067  14.985  -4.945  1.00  2.11           N  
ATOM   3631  CA  ALA A 251      34.407  14.813  -3.654  1.00  2.11           C  
ATOM   3632  C   ALA A 251      33.053  15.531  -3.639  1.00  2.11           C  
ATOM   3633  O   ALA A 251      32.122  15.135  -2.933  1.00  2.11           O  
ATOM   3634  CB  ALA A 251      35.281  15.342  -2.545  1.00  2.11           C  
ATOM   3635  H   ALA A 251      35.945  15.509  -4.993  1.00  2.11           H  
ATOM   3636  HA  ALA A 251      34.232  13.750  -3.498  1.00  2.11           H  
ATOM   3637 1HB  ALA A 251      34.789  15.192  -1.587  1.00  2.11           H  
ATOM   3638 2HB  ALA A 251      36.234  14.816  -2.550  1.00  2.11           H  
ATOM   3639 3HB  ALA A 251      35.456  16.408  -2.705  1.00  2.11           H  
ATOM   3640  N   ALA A 252      32.964  16.643  -4.356  1.00  1.97           N  
ATOM   3641  CA  ALA A 252      31.736  17.397  -4.415  1.00  1.97           C  
ATOM   3642  C   ALA A 252      30.722  16.609  -5.237  1.00  1.97           C  
ATOM   3643  O   ALA A 252      29.531  16.597  -4.921  1.00  1.97           O  
ATOM   3644  CB  ALA A 252      32.014  18.760  -4.980  1.00  1.97           C  
ATOM   3645  H   ALA A 252      33.731  16.932  -4.948  1.00  1.97           H  
ATOM   3646  HA  ALA A 252      31.348  17.506  -3.403  1.00  1.97           H  
ATOM   3647 1HB  ALA A 252      31.111  19.353  -5.002  1.00  1.97           H  
ATOM   3648 2HB  ALA A 252      32.753  19.253  -4.359  1.00  1.97           H  
ATOM   3649 3HB  ALA A 252      32.404  18.655  -5.967  1.00  1.97           H  
ATOM   3650  N   SER A 253      31.220  15.926  -6.284  1.00  1.84           N  
ATOM   3651  CA  SER A 253      30.399  15.083  -7.161  1.00  1.84           C  
ATOM   3652  C   SER A 253      29.802  13.966  -6.318  1.00  1.84           C  
ATOM   3653  O   SER A 253      28.621  13.645  -6.440  1.00  1.84           O  
ATOM   3654  CB  SER A 253      31.207  14.533  -8.330  1.00  1.84           C  
ATOM   3655  OG  SER A 253      30.402  13.767  -9.183  1.00  1.84           O  
ATOM   3656  H   SER A 253      32.218  16.021  -6.480  1.00  1.84           H  
ATOM   3657  HA  SER A 253      29.580  15.681  -7.558  1.00  1.84           H  
ATOM   3658 1HB  SER A 253      31.667  15.347  -8.883  1.00  1.84           H  
ATOM   3659 2HB  SER A 253      31.999  13.912  -7.961  1.00  1.84           H  
ATOM   3660  HG  SER A 253      30.066  13.041  -8.648  1.00  1.84           H  
ATOM   3661  N   VAL A 254      30.624  13.402  -5.430  1.00  1.72           N  
ATOM   3662  CA  VAL A 254      30.179  12.380  -4.489  1.00  1.72           C  
ATOM   3663  C   VAL A 254      29.015  12.895  -3.662  1.00  1.72           C  
ATOM   3664  O   VAL A 254      27.962  12.256  -3.600  1.00  1.72           O  
ATOM   3665  CB  VAL A 254      31.384  12.016  -3.580  1.00  1.72           C  
ATOM   3666  CG1 VAL A 254      31.017  11.200  -2.344  1.00  1.72           C  
ATOM   3667  CG2 VAL A 254      32.366  11.224  -4.411  1.00  1.72           C  
ATOM   3668  H   VAL A 254      31.599  13.702  -5.423  1.00  1.72           H  
ATOM   3669  HA  VAL A 254      29.863  11.501  -5.052  1.00  1.72           H  
ATOM   3670  HB  VAL A 254      31.829  12.898  -3.243  1.00  1.72           H  
ATOM   3671 1HG1 VAL A 254      31.921  11.006  -1.770  1.00  1.72           H  
ATOM   3672 2HG1 VAL A 254      30.316  11.766  -1.730  1.00  1.72           H  
ATOM   3673 3HG1 VAL A 254      30.604  10.321  -2.590  1.00  1.72           H  
ATOM   3674 1HG2 VAL A 254      33.241  10.982  -3.815  1.00  1.72           H  
ATOM   3675 2HG2 VAL A 254      31.892  10.307  -4.745  1.00  1.72           H  
ATOM   3676 3HG2 VAL A 254      32.666  11.805  -5.273  1.00  1.72           H  
ATOM   3677  N   ALA A 255      29.157  14.083  -3.089  1.00  1.61           N  
ATOM   3678  CA  ALA A 255      28.054  14.640  -2.328  1.00  1.61           C  
ATOM   3679  C   ALA A 255      26.811  14.910  -3.190  1.00  1.61           C  
ATOM   3680  O   ALA A 255      25.691  14.588  -2.783  1.00  1.61           O  
ATOM   3681  CB  ALA A 255      28.501  15.917  -1.669  1.00  1.61           C  
ATOM   3682  H   ALA A 255      30.049  14.583  -3.159  1.00  1.61           H  
ATOM   3683  HA  ALA A 255      27.779  13.916  -1.561  1.00  1.61           H  
ATOM   3684 1HB  ALA A 255      27.689  16.321  -1.067  1.00  1.61           H  
ATOM   3685 2HB  ALA A 255      29.363  15.714  -1.036  1.00  1.61           H  
ATOM   3686 3HB  ALA A 255      28.778  16.638  -2.436  1.00  1.61           H  
ATOM   3687  N   ALA A 256      27.003  15.477  -4.389  1.00  1.50           N  
ATOM   3688  CA  ALA A 256      25.880  15.803  -5.272  1.00  1.50           C  
ATOM   3689  C   ALA A 256      25.121  14.552  -5.679  1.00  1.50           C  
ATOM   3690  O   ALA A 256      23.884  14.558  -5.745  1.00  1.50           O  
ATOM   3691  CB  ALA A 256      26.374  16.544  -6.486  1.00  1.50           C  
ATOM   3692  H   ALA A 256      27.948  15.718  -4.678  1.00  1.50           H  
ATOM   3693  HA  ALA A 256      25.198  16.445  -4.725  1.00  1.50           H  
ATOM   3694 1HB  ALA A 256      25.534  16.814  -7.113  1.00  1.50           H  
ATOM   3695 2HB  ALA A 256      26.890  17.441  -6.156  1.00  1.50           H  
ATOM   3696 3HB  ALA A 256      27.062  15.915  -7.037  1.00  1.50           H  
ATOM   3697  N   HIS A 257      25.858  13.466  -5.908  1.00  1.41           N  
ATOM   3698  CA  HIS A 257      25.272  12.184  -6.240  1.00  1.41           C  
ATOM   3699  C   HIS A 257      24.369  11.781  -5.119  1.00  1.41           C  
ATOM   3700  O   HIS A 257      23.210  11.452  -5.330  1.00  1.41           O  
ATOM   3701  CB  HIS A 257      26.349  11.105  -6.427  1.00  1.41           C  
ATOM   3702  CG  HIS A 257      25.831   9.708  -6.627  1.00  1.41           C  
ATOM   3703  ND1 HIS A 257      25.263   9.288  -7.787  1.00  1.41           N  
ATOM   3704  CD2 HIS A 257      25.830   8.638  -5.806  1.00  1.41           C  
ATOM   3705  CE1 HIS A 257      24.915   8.006  -7.667  1.00  1.41           C  
ATOM   3706  NE2 HIS A 257      25.254   7.606  -6.490  1.00  1.41           N  
ATOM   3707  H   HIS A 257      26.875  13.537  -5.864  1.00  1.41           H  
ATOM   3708  HA  HIS A 257      24.677  12.261  -7.149  1.00  1.41           H  
ATOM   3709 1HB  HIS A 257      26.990  11.353  -7.267  1.00  1.41           H  
ATOM   3710 2HB  HIS A 257      26.987  11.088  -5.551  1.00  1.41           H  
ATOM   3711  HD2 HIS A 257      26.217   8.598  -4.801  1.00  1.41           H  
ATOM   3712  HE1 HIS A 257      24.439   7.384  -8.423  1.00  1.41           H  
ATOM   3713  HE2 HIS A 257      25.118   6.674  -6.126  1.00  1.41           H  
ATOM   3714  N   LEU A 258      24.892  11.835  -3.906  1.00  1.34           N  
ATOM   3715  CA  LEU A 258      24.122  11.386  -2.777  1.00  1.34           C  
ATOM   3716  C   LEU A 258      22.879  12.211  -2.547  1.00  1.34           C  
ATOM   3717  O   LEU A 258      21.839  11.671  -2.173  1.00  1.34           O  
ATOM   3718  CB  LEU A 258      25.009  11.355  -1.572  1.00  1.34           C  
ATOM   3719  CG  LEU A 258      26.023  10.342  -1.743  1.00  1.34           C  
ATOM   3720  CD1 LEU A 258      26.946  10.336  -0.503  1.00  1.34           C  
ATOM   3721  CD2 LEU A 258      25.282   9.032  -2.147  1.00  1.34           C  
ATOM   3722  H   LEU A 258      25.860  12.143  -3.774  1.00  1.34           H  
ATOM   3723  HA  LEU A 258      23.808  10.367  -2.979  1.00  1.34           H  
ATOM   3724 1HB  LEU A 258      25.494  12.323  -1.456  1.00  1.34           H  
ATOM   3725 2HB  LEU A 258      24.421  11.131  -0.688  1.00  1.34           H  
ATOM   3726  HG  LEU A 258      26.645  10.604  -2.560  1.00  1.34           H  
ATOM   3727 1HD1 LEU A 258      27.736   9.611  -0.627  1.00  1.34           H  
ATOM   3728 2HD1 LEU A 258      27.390  11.325  -0.394  1.00  1.34           H  
ATOM   3729 3HD1 LEU A 258      26.381  10.106   0.387  1.00  1.34           H  
ATOM   3730 1HD2 LEU A 258      25.982   8.246  -2.327  1.00  1.34           H  
ATOM   3731 2HD2 LEU A 258      24.600   8.739  -1.404  1.00  1.34           H  
ATOM   3732 3HD2 LEU A 258      24.718   9.213  -3.057  1.00  1.34           H  
ATOM   3733  N   ILE A 259      22.942  13.503  -2.829  1.00  1.29           N  
ATOM   3734  CA  ILE A 259      21.744  14.305  -2.690  1.00  1.29           C  
ATOM   3735  C   ILE A 259      20.699  13.811  -3.692  1.00  1.29           C  
ATOM   3736  O   ILE A 259      19.534  13.598  -3.336  1.00  1.29           O  
ATOM   3737  CB  ILE A 259      22.030  15.782  -2.950  1.00  1.29           C  
ATOM   3738  CG1 ILE A 259      22.920  16.350  -1.850  1.00  1.29           C  
ATOM   3739  CG2 ILE A 259      20.706  16.533  -3.019  1.00  1.29           C  
ATOM   3740  CD1 ILE A 259      23.495  17.708  -2.183  1.00  1.29           C  
ATOM   3741  H   ILE A 259      23.832  13.922  -3.104  1.00  1.29           H  
ATOM   3742  HA  ILE A 259      21.352  14.188  -1.682  1.00  1.29           H  
ATOM   3743  HB  ILE A 259      22.566  15.886  -3.890  1.00  1.29           H  
ATOM   3744 1HG1 ILE A 259      22.338  16.435  -0.935  1.00  1.29           H  
ATOM   3745 2HG1 ILE A 259      23.742  15.662  -1.671  1.00  1.29           H  
ATOM   3746 1HG2 ILE A 259      20.890  17.587  -3.213  1.00  1.29           H  
ATOM   3747 2HG2 ILE A 259      20.102  16.116  -3.820  1.00  1.29           H  
ATOM   3748 3HG2 ILE A 259      20.183  16.422  -2.072  1.00  1.29           H  
ATOM   3749 1HD1 ILE A 259      24.119  18.049  -1.356  1.00  1.29           H  
ATOM   3750 2HD1 ILE A 259      24.098  17.636  -3.081  1.00  1.29           H  
ATOM   3751 3HD1 ILE A 259      22.688  18.417  -2.346  1.00  1.29           H  
ATOM   3752  N   ALA A 260      21.126  13.590  -4.939  1.00  1.26           N  
ATOM   3753  CA  ALA A 260      20.216  13.115  -5.971  1.00  1.26           C  
ATOM   3754  C   ALA A 260      19.599  11.772  -5.583  1.00  1.26           C  
ATOM   3755  O   ALA A 260      18.396  11.565  -5.768  1.00  1.26           O  
ATOM   3756  CB  ALA A 260      20.969  12.993  -7.288  1.00  1.26           C  
ATOM   3757  H   ALA A 260      22.103  13.776  -5.179  1.00  1.26           H  
ATOM   3758  HA  ALA A 260      19.408  13.834  -6.075  1.00  1.26           H  
ATOM   3759 1HB  ALA A 260      20.290  12.662  -8.066  1.00  1.26           H  
ATOM   3760 2HB  ALA A 260      21.389  13.961  -7.557  1.00  1.26           H  
ATOM   3761 3HB  ALA A 260      21.774  12.274  -7.185  1.00  1.26           H  
ATOM   3762  N   VAL A 261      20.404  10.895  -4.986  1.00  1.25           N  
ATOM   3763  CA  VAL A 261      19.951   9.583  -4.536  1.00  1.25           C  
ATOM   3764  C   VAL A 261      18.951   9.680  -3.400  1.00  1.25           C  
ATOM   3765  O   VAL A 261      17.895   9.044  -3.425  1.00  1.25           O  
ATOM   3766  CB  VAL A 261      21.166   8.767  -4.085  1.00  1.25           C  
ATOM   3767  CG1 VAL A 261      20.753   7.472  -3.395  1.00  1.25           C  
ATOM   3768  CG2 VAL A 261      22.011   8.476  -5.309  1.00  1.25           C  
ATOM   3769  H   VAL A 261      21.389  11.141  -4.876  1.00  1.25           H  
ATOM   3770  HA  VAL A 261      19.478   9.076  -5.378  1.00  1.25           H  
ATOM   3771  HB  VAL A 261      21.738   9.346  -3.372  1.00  1.25           H  
ATOM   3772 1HG1 VAL A 261      21.645   6.927  -3.087  1.00  1.25           H  
ATOM   3773 2HG1 VAL A 261      20.155   7.708  -2.513  1.00  1.25           H  
ATOM   3774 3HG1 VAL A 261      20.171   6.864  -4.068  1.00  1.25           H  
ATOM   3775 1HG2 VAL A 261      22.883   7.930  -5.012  1.00  1.25           H  
ATOM   3776 2HG2 VAL A 261      21.438   7.906  -6.010  1.00  1.25           H  
ATOM   3777 3HG2 VAL A 261      22.310   9.385  -5.783  1.00  1.25           H  
ATOM   3778  N   GLN A 262      19.272  10.493  -2.405  1.00  1.23           N  
ATOM   3779  CA  GLN A 262      18.431  10.691  -1.237  1.00  1.23           C  
ATOM   3780  C   GLN A 262      17.062  11.235  -1.615  1.00  1.23           C  
ATOM   3781  O   GLN A 262      16.054  10.890  -0.997  1.00  1.23           O  
ATOM   3782  CB  GLN A 262      19.146  11.600  -0.250  1.00  1.23           C  
ATOM   3783  CG  GLN A 262      18.450  11.801   1.064  1.00  1.23           C  
ATOM   3784  CD  GLN A 262      19.357  12.497   2.048  1.00  1.23           C  
ATOM   3785  OE1 GLN A 262      20.531  12.119   2.193  1.00  1.23           O  
ATOM   3786  NE2 GLN A 262      18.836  13.517   2.728  1.00  1.23           N  
ATOM   3787  H   GLN A 262      20.158  10.992  -2.444  1.00  1.23           H  
ATOM   3788  HA  GLN A 262      18.280   9.726  -0.766  1.00  1.23           H  
ATOM   3789 1HB  GLN A 262      20.138  11.207  -0.062  1.00  1.23           H  
ATOM   3790 2HB  GLN A 262      19.280  12.582  -0.712  1.00  1.23           H  
ATOM   3791 1HG  GLN A 262      17.567  12.420   0.903  1.00  1.23           H  
ATOM   3792 2HG  GLN A 262      18.166  10.833   1.475  1.00  1.23           H  
ATOM   3793 1HE2 GLN A 262      19.395  14.015   3.393  1.00  1.23           H  
ATOM   3794 2HE2 GLN A 262      17.884  13.787   2.575  1.00  1.23           H  
ATOM   3795  N   ARG A 263      17.022  12.046  -2.670  1.00  1.21           N  
ATOM   3796  CA  ARG A 263      15.788  12.644  -3.157  1.00  1.21           C  
ATOM   3797  C   ARG A 263      15.014  11.725  -4.116  1.00  1.21           C  
ATOM   3798  O   ARG A 263      13.977  12.118  -4.651  1.00  1.21           O  
ATOM   3799  CB  ARG A 263      16.086  13.979  -3.817  1.00  1.21           C  
ATOM   3800  CG  ARG A 263      16.544  15.048  -2.832  1.00  1.21           C  
ATOM   3801  CD  ARG A 263      16.860  16.348  -3.465  1.00  1.21           C  
ATOM   3802  NE  ARG A 263      17.329  17.303  -2.464  1.00  1.21           N  
ATOM   3803  CZ  ARG A 263      16.514  18.080  -1.724  1.00  1.21           C  
ATOM   3804  NH1 ARG A 263      15.216  18.014  -1.908  1.00  1.21           N  
ATOM   3805  NH2 ARG A 263      17.015  18.908  -0.822  1.00  1.21           N  
ATOM   3806  H   ARG A 263      17.899  12.312  -3.121  1.00  1.21           H  
ATOM   3807  HA  ARG A 263      15.148  12.843  -2.297  1.00  1.21           H  
ATOM   3808 1HB  ARG A 263      16.879  13.847  -4.559  1.00  1.21           H  
ATOM   3809 2HB  ARG A 263      15.202  14.345  -4.336  1.00  1.21           H  
ATOM   3810 1HG  ARG A 263      15.747  15.216  -2.105  1.00  1.21           H  
ATOM   3811 2HG  ARG A 263      17.437  14.698  -2.313  1.00  1.21           H  
ATOM   3812 1HD  ARG A 263      17.641  16.219  -4.217  1.00  1.21           H  
ATOM   3813 2HD  ARG A 263      15.964  16.758  -3.937  1.00  1.21           H  
ATOM   3814  HE  ARG A 263      18.323  17.373  -2.306  1.00  1.21           H  
ATOM   3815 1HH1 ARG A 263      14.837  17.392  -2.618  1.00  1.21           H  
ATOM   3816 2HH1 ARG A 263      14.589  18.591  -1.370  1.00  1.21           H  
ATOM   3817 1HH2 ARG A 263      18.014  18.959  -0.680  1.00  1.21           H  
ATOM   3818 2HH2 ARG A 263      16.396  19.487  -0.273  1.00  1.21           H  
ATOM   3819  N   GLY A 264      15.497  10.492  -4.318  1.00  1.17           N  
ATOM   3820  CA  GLY A 264      14.804   9.523  -5.156  1.00  1.17           C  
ATOM   3821  C   GLY A 264      15.327   9.304  -6.579  1.00  1.17           C  
ATOM   3822  O   GLY A 264      14.641   8.657  -7.376  1.00  1.17           O  
ATOM   3823  H   GLY A 264      16.359  10.190  -3.867  1.00  1.17           H  
ATOM   3824 1HA  GLY A 264      14.835   8.564  -4.639  1.00  1.17           H  
ATOM   3825 2HA  GLY A 264      13.754   9.795  -5.202  1.00  1.17           H  
ATOM   3826  N   ALA A 265      16.498   9.839  -6.938  1.00  1.13           N  
ATOM   3827  CA  ALA A 265      16.995   9.575  -8.286  1.00  1.13           C  
ATOM   3828  C   ALA A 265      17.176   8.082  -8.427  1.00  1.13           C  
ATOM   3829  O   ALA A 265      17.561   7.399  -7.476  1.00  1.13           O  
ATOM   3830  CB  ALA A 265      18.300  10.282  -8.583  1.00  1.13           C  
ATOM   3831  H   ALA A 265      17.057  10.400  -6.296  1.00  1.13           H  
ATOM   3832  HA  ALA A 265      16.243   9.903  -9.004  1.00  1.13           H  
ATOM   3833 1HB  ALA A 265      18.619  10.045  -9.602  1.00  1.13           H  
ATOM   3834 2HB  ALA A 265      18.157  11.358  -8.487  1.00  1.13           H  
ATOM   3835 3HB  ALA A 265      19.062   9.953  -7.880  1.00  1.13           H  
ATOM   3836  N   ARG A 266      16.915   7.577  -9.616  1.00  1.08           N  
ATOM   3837  CA  ARG A 266      17.024   6.165  -9.883  1.00  1.08           C  
ATOM   3838  C   ARG A 266      18.380   5.855 -10.511  1.00  1.08           C  
ATOM   3839  O   ARG A 266      19.019   4.857 -10.172  1.00  1.08           O  
ATOM   3840  CB  ARG A 266      15.882   5.795 -10.805  1.00  1.08           C  
ATOM   3841  CG  ARG A 266      14.466   6.107 -10.220  1.00  1.08           C  
ATOM   3842  CD  ARG A 266      14.128   5.250  -9.041  1.00  1.08           C  
ATOM   3843  NE  ARG A 266      12.822   5.554  -8.459  1.00  1.08           N  
ATOM   3844  CZ  ARG A 266      12.240   4.805  -7.488  1.00  1.08           C  
ATOM   3845  NH1 ARG A 266      12.847   3.727  -7.029  1.00  1.08           N  
ATOM   3846  NH2 ARG A 266      11.055   5.117  -6.996  1.00  1.08           N  
ATOM   3847  H   ARG A 266      16.606   8.182 -10.371  1.00  1.08           H  
ATOM   3848  HA  ARG A 266      16.928   5.615  -8.945  1.00  1.08           H  
ATOM   3849 1HB  ARG A 266      15.983   6.332 -11.747  1.00  1.08           H  
ATOM   3850 2HB  ARG A 266      15.930   4.758 -11.025  1.00  1.08           H  
ATOM   3851 1HG  ARG A 266      14.429   7.153  -9.904  1.00  1.08           H  
ATOM   3852 2HG  ARG A 266      13.714   5.931 -10.986  1.00  1.08           H  
ATOM   3853 1HD  ARG A 266      14.095   4.234  -9.360  1.00  1.08           H  
ATOM   3854 2HD  ARG A 266      14.887   5.366  -8.263  1.00  1.08           H  
ATOM   3855  HE  ARG A 266      12.330   6.371  -8.790  1.00  1.08           H  
ATOM   3856 1HH1 ARG A 266      13.761   3.436  -7.407  1.00  1.08           H  
ATOM   3857 2HH1 ARG A 266      12.406   3.170  -6.304  1.00  1.08           H  
ATOM   3858 1HH2 ARG A 266      10.561   5.932  -7.327  1.00  1.08           H  
ATOM   3859 2HH2 ARG A 266      10.635   4.485  -6.297  1.00  1.08           H  
ATOM   3860  N   ILE A 267      18.804   6.721 -11.428  1.00  1.06           N  
ATOM   3861  CA  ILE A 267      20.083   6.575 -12.130  1.00  1.06           C  
ATOM   3862  C   ILE A 267      20.873   7.888 -12.080  1.00  1.06           C  
ATOM   3863  O   ILE A 267      20.274   8.948 -12.238  1.00  1.06           O  
ATOM   3864  CB  ILE A 267      19.898   6.185 -13.616  1.00  1.06           C  
ATOM   3865  CG1 ILE A 267      19.141   4.852 -13.789  1.00  1.06           C  
ATOM   3866  CG2 ILE A 267      21.276   6.076 -14.298  1.00  1.06           C  
ATOM   3867  CD1 ILE A 267      18.761   4.544 -15.248  1.00  1.06           C  
ATOM   3868  H   ILE A 267      18.194   7.506 -11.655  1.00  1.06           H  
ATOM   3869  HA  ILE A 267      20.669   5.804 -11.636  1.00  1.06           H  
ATOM   3870  HB  ILE A 267      19.300   6.937 -14.090  1.00  1.06           H  
ATOM   3871 1HG1 ILE A 267      19.752   4.048 -13.427  1.00  1.06           H  
ATOM   3872 2HG1 ILE A 267      18.228   4.889 -13.211  1.00  1.06           H  
ATOM   3873 1HG2 ILE A 267      21.133   5.821 -15.330  1.00  1.06           H  
ATOM   3874 2HG2 ILE A 267      21.804   7.021 -14.244  1.00  1.06           H  
ATOM   3875 3HG2 ILE A 267      21.868   5.300 -13.807  1.00  1.06           H  
ATOM   3876 1HD1 ILE A 267      18.229   3.598 -15.297  1.00  1.06           H  
ATOM   3877 2HD1 ILE A 267      18.122   5.335 -15.634  1.00  1.06           H  
ATOM   3878 3HD1 ILE A 267      19.664   4.482 -15.856  1.00  1.06           H  
ATOM   3879  N   VAL A 268      22.176   7.850 -11.807  1.00  1.05           N  
ATOM   3880  CA  VAL A 268      22.923   9.110 -11.890  1.00  1.05           C  
ATOM   3881  C   VAL A 268      24.125   8.994 -12.873  1.00  1.05           C  
ATOM   3882  O   VAL A 268      24.920   8.050 -12.786  1.00  1.05           O  
ATOM   3883  CB  VAL A 268      23.398   9.579 -10.498  1.00  1.05           C  
ATOM   3884  CG1 VAL A 268      24.165  10.921 -10.627  1.00  1.05           C  
ATOM   3885  CG2 VAL A 268      22.174   9.729  -9.508  1.00  1.05           C  
ATOM   3886  H   VAL A 268      22.625   6.958 -11.591  1.00  1.05           H  
ATOM   3887  HA  VAL A 268      22.252   9.863 -12.261  1.00  1.05           H  
ATOM   3888  HB  VAL A 268      24.086   8.858 -10.130  1.00  1.05           H  
ATOM   3889 1HG1 VAL A 268      24.527  11.233  -9.650  1.00  1.05           H  
ATOM   3890 2HG1 VAL A 268      25.004  10.805 -11.295  1.00  1.05           H  
ATOM   3891 3HG1 VAL A 268      23.498  11.685 -11.025  1.00  1.05           H  
ATOM   3892 1HG2 VAL A 268      22.534  10.050  -8.528  1.00  1.05           H  
ATOM   3893 2HG2 VAL A 268      21.484  10.469  -9.899  1.00  1.05           H  
ATOM   3894 3HG2 VAL A 268      21.661   8.776  -9.406  1.00  1.05           H  
ATOM   3895  N   ARG A 269      24.230   9.948 -13.820  1.00  1.06           N  
ATOM   3896  CA  ARG A 269      25.306  10.009 -14.834  1.00  1.06           C  
ATOM   3897  C   ARG A 269      26.541  10.748 -14.334  1.00  1.06           C  
ATOM   3898  O   ARG A 269      26.495  11.945 -14.010  1.00  1.06           O  
ATOM   3899  CB  ARG A 269      24.818  10.676 -16.125  1.00  1.06           C  
ATOM   3900  CG  ARG A 269      23.915   9.834 -16.976  1.00  1.06           C  
ATOM   3901  CD  ARG A 269      23.269  10.603 -18.148  1.00  1.06           C  
ATOM   3902  NE  ARG A 269      24.170  10.876 -19.267  1.00  1.06           N  
ATOM   3903  CZ  ARG A 269      24.015  11.901 -20.148  1.00  1.06           C  
ATOM   3904  NH1 ARG A 269      23.028  12.768 -20.023  1.00  1.06           N  
ATOM   3905  NH2 ARG A 269      24.860  12.033 -21.159  1.00  1.06           N  
ATOM   3906  H   ARG A 269      23.529  10.680 -13.811  1.00  1.06           H  
ATOM   3907  HA  ARG A 269      25.607   8.992 -15.078  1.00  1.06           H  
ATOM   3908 1HB  ARG A 269      24.269  11.577 -15.892  1.00  1.06           H  
ATOM   3909 2HB  ARG A 269      25.658  10.952 -16.732  1.00  1.06           H  
ATOM   3910 1HG  ARG A 269      24.557   9.085 -17.416  1.00  1.06           H  
ATOM   3911 2HG  ARG A 269      23.160   9.346 -16.364  1.00  1.06           H  
ATOM   3912 1HD  ARG A 269      22.425  10.026 -18.532  1.00  1.06           H  
ATOM   3913 2HD  ARG A 269      22.897  11.565 -17.783  1.00  1.06           H  
ATOM   3914  HE  ARG A 269      24.942  10.235 -19.433  1.00  1.06           H  
ATOM   3915 1HH1 ARG A 269      22.314  12.674 -19.278  1.00  1.06           H  
ATOM   3916 2HH1 ARG A 269      22.945  13.515 -20.686  1.00  1.06           H  
ATOM   3917 1HH2 ARG A 269      25.599  11.325 -21.304  1.00  1.06           H  
ATOM   3918 2HH2 ARG A 269      24.747  12.784 -21.824  1.00  1.06           H  
ATOM   3919  N   VAL A 270      27.654  10.023 -14.259  1.00  1.09           N  
ATOM   3920  CA  VAL A 270      28.866  10.607 -13.698  1.00  1.09           C  
ATOM   3921  C   VAL A 270      30.109  10.405 -14.564  1.00  1.09           C  
ATOM   3922  O   VAL A 270      30.201   9.463 -15.346  1.00  1.09           O  
ATOM   3923  CB  VAL A 270      29.126   9.977 -12.321  1.00  1.09           C  
ATOM   3924  CG1 VAL A 270      27.920  10.231 -11.395  1.00  1.09           C  
ATOM   3925  CG2 VAL A 270      29.399   8.467 -12.503  1.00  1.09           C  
ATOM   3926  H   VAL A 270      27.632   9.044 -14.563  1.00  1.09           H  
ATOM   3927  HA  VAL A 270      28.705  11.678 -13.573  1.00  1.09           H  
ATOM   3928  HB  VAL A 270      29.991  10.456 -11.864  1.00  1.09           H  
ATOM   3929 1HG1 VAL A 270      28.103   9.812 -10.415  1.00  1.09           H  
ATOM   3930 2HG1 VAL A 270      27.754  11.297 -11.302  1.00  1.09           H  
ATOM   3931 3HG1 VAL A 270      27.037   9.760 -11.811  1.00  1.09           H  
ATOM   3932 1HG2 VAL A 270      29.593   8.003 -11.551  1.00  1.09           H  
ATOM   3933 2HG2 VAL A 270      28.526   7.997 -12.959  1.00  1.09           H  
ATOM   3934 3HG2 VAL A 270      30.261   8.326 -13.152  1.00  1.09           H  
ATOM   3935  N   HIS A 271      31.123  11.237 -14.339  1.00  1.12           N  
ATOM   3936  CA  HIS A 271      32.404  11.086 -15.034  1.00  1.12           C  
ATOM   3937  C   HIS A 271      33.455  10.375 -14.178  1.00  1.12           C  
ATOM   3938  O   HIS A 271      34.631  10.327 -14.539  1.00  1.12           O  
ATOM   3939  CB  HIS A 271      32.959  12.443 -15.468  1.00  1.12           C  
ATOM   3940  CG  HIS A 271      32.188  13.149 -16.546  1.00  1.12           C  
ATOM   3941  ND1 HIS A 271      32.238  12.758 -17.871  1.00  1.12           N  
ATOM   3942  CD2 HIS A 271      31.362  14.222 -16.503  1.00  1.12           C  
ATOM   3943  CE1 HIS A 271      31.482  13.561 -18.596  1.00  1.12           C  
ATOM   3944  NE2 HIS A 271      30.940  14.458 -17.793  1.00  1.12           N  
ATOM   3945  H   HIS A 271      30.999  12.003 -13.691  1.00  1.12           H  
ATOM   3946  HA  HIS A 271      32.256  10.488 -15.934  1.00  1.12           H  
ATOM   3947 1HB  HIS A 271      32.993  13.100 -14.608  1.00  1.12           H  
ATOM   3948 2HB  HIS A 271      33.982  12.316 -15.817  1.00  1.12           H  
ATOM   3949  HD1 HIS A 271      32.769  11.994 -18.244  1.00  1.12           H  
ATOM   3950  HD2 HIS A 271      31.020  14.864 -15.690  1.00  1.12           H  
ATOM   3951  HE1 HIS A 271      31.393  13.415 -19.673  1.00  1.12           H  
ATOM   3952  N   ASP A 272      33.023   9.836 -13.042  1.00  1.15           N  
ATOM   3953  CA  ASP A 272      33.891   9.091 -12.133  1.00  1.15           C  
ATOM   3954  C   ASP A 272      33.079   8.064 -11.354  1.00  1.15           C  
ATOM   3955  O   ASP A 272      32.460   8.357 -10.319  1.00  1.15           O  
ATOM   3956  CB  ASP A 272      34.653  10.057 -11.207  1.00  1.15           C  
ATOM   3957  CG  ASP A 272      35.695   9.396 -10.236  1.00  1.15           C  
ATOM   3958  OD1 ASP A 272      35.604   8.209  -9.942  1.00  1.15           O  
ATOM   3959  OD2 ASP A 272      36.587  10.101  -9.826  1.00  1.15           O  
ATOM   3960  H   ASP A 272      32.044   9.923 -12.818  1.00  1.15           H  
ATOM   3961  HA  ASP A 272      34.628   8.549 -12.729  1.00  1.15           H  
ATOM   3962 1HB  ASP A 272      35.181  10.792 -11.816  1.00  1.15           H  
ATOM   3963 2HB  ASP A 272      33.932  10.606 -10.598  1.00  1.15           H  
ATOM   3964  N   VAL A 273      33.080   6.847 -11.878  1.00  1.17           N  
ATOM   3965  CA  VAL A 273      32.271   5.775 -11.340  1.00  1.17           C  
ATOM   3966  C   VAL A 273      32.747   5.281 -10.008  1.00  1.17           C  
ATOM   3967  O   VAL A 273      31.944   5.173  -9.090  1.00  1.17           O  
ATOM   3968  CB  VAL A 273      32.223   4.630 -12.327  1.00  1.17           C  
ATOM   3969  CG1 VAL A 273      31.567   3.434 -11.720  1.00  1.17           C  
ATOM   3970  CG2 VAL A 273      31.452   5.077 -13.531  1.00  1.17           C  
ATOM   3971  H   VAL A 273      33.652   6.664 -12.694  1.00  1.17           H  
ATOM   3972  HA  VAL A 273      31.256   6.153 -11.222  1.00  1.17           H  
ATOM   3973  HB  VAL A 273      33.240   4.355 -12.609  1.00  1.17           H  
ATOM   3974 1HG1 VAL A 273      31.575   2.652 -12.446  1.00  1.17           H  
ATOM   3975 2HG1 VAL A 273      32.125   3.115 -10.842  1.00  1.17           H  
ATOM   3976 3HG1 VAL A 273      30.558   3.656 -11.433  1.00  1.17           H  
ATOM   3977 1HG2 VAL A 273      31.429   4.276 -14.252  1.00  1.17           H  
ATOM   3978 2HG2 VAL A 273      30.436   5.338 -13.239  1.00  1.17           H  
ATOM   3979 3HG2 VAL A 273      31.937   5.947 -13.959  1.00  1.17           H  
ATOM   3980  N   ALA A 274      34.043   5.028  -9.860  1.00  1.18           N  
ATOM   3981  CA  ALA A 274      34.510   4.545  -8.573  1.00  1.18           C  
ATOM   3982  C   ALA A 274      34.163   5.525  -7.463  1.00  1.18           C  
ATOM   3983  O   ALA A 274      33.684   5.116  -6.404  1.00  1.18           O  
ATOM   3984  CB  ALA A 274      36.013   4.342  -8.599  1.00  1.18           C  
ATOM   3985  H   ALA A 274      34.686   5.103 -10.652  1.00  1.18           H  
ATOM   3986  HA  ALA A 274      34.015   3.595  -8.367  1.00  1.18           H  
ATOM   3987 1HB  ALA A 274      36.347   3.963  -7.635  1.00  1.18           H  
ATOM   3988 2HB  ALA A 274      36.269   3.631  -9.378  1.00  1.18           H  
ATOM   3989 3HB  ALA A 274      36.497   5.298  -8.808  1.00  1.18           H  
ATOM   3990  N   ALA A 275      34.326   6.837  -7.701  1.00  1.19           N  
ATOM   3991  CA  ALA A 275      33.977   7.787  -6.650  1.00  1.19           C  
ATOM   3992  C   ALA A 275      32.494   7.712  -6.323  1.00  1.19           C  
ATOM   3993  O   ALA A 275      32.098   7.772  -5.156  1.00  1.19           O  
ATOM   3994  CB  ALA A 275      34.338   9.190  -7.061  1.00  1.19           C  
ATOM   3995  H   ALA A 275      34.720   7.187  -8.588  1.00  1.19           H  
ATOM   3996  HA  ALA A 275      34.539   7.519  -5.756  1.00  1.19           H  
ATOM   3997 1HB  ALA A 275      34.098   9.875  -6.265  1.00  1.19           H  
ATOM   3998 2HB  ALA A 275      35.406   9.236  -7.276  1.00  1.19           H  
ATOM   3999 3HB  ALA A 275      33.777   9.462  -7.956  1.00  1.19           H  
ATOM   4000  N   THR A 276      31.677   7.546  -7.357  1.00  1.21           N  
ATOM   4001  CA  THR A 276      30.238   7.468  -7.217  1.00  1.21           C  
ATOM   4002  C   THR A 276      29.814   6.220  -6.447  1.00  1.21           C  
ATOM   4003  O   THR A 276      28.929   6.257  -5.592  1.00  1.21           O  
ATOM   4004  CB  THR A 276      29.609   7.503  -8.586  1.00  1.21           C  
ATOM   4005  OG1 THR A 276      29.990   8.719  -9.225  1.00  1.21           O  
ATOM   4006  CG2 THR A 276      28.173   7.471  -8.448  1.00  1.21           C  
ATOM   4007  H   THR A 276      32.066   7.512  -8.304  1.00  1.21           H  
ATOM   4008  HA  THR A 276      29.900   8.344  -6.662  1.00  1.21           H  
ATOM   4009  HB  THR A 276      29.937   6.659  -9.175  1.00  1.21           H  
ATOM   4010  HG1 THR A 276      30.944   8.672  -9.473  1.00  1.21           H  
ATOM   4011 1HG2 THR A 276      27.702   7.517  -9.423  1.00  1.21           H  
ATOM   4012 2HG2 THR A 276      27.879   6.561  -7.935  1.00  1.21           H  
ATOM   4013 3HG2 THR A 276      27.889   8.321  -7.870  1.00  1.21           H  
ATOM   4014  N   VAL A 277      30.440   5.104  -6.755  1.00  1.25           N  
ATOM   4015  CA  VAL A 277      30.140   3.878  -6.058  1.00  1.25           C  
ATOM   4016  C   VAL A 277      30.529   4.043  -4.591  1.00  1.25           C  
ATOM   4017  O   VAL A 277      29.760   3.672  -3.696  1.00  1.25           O  
ATOM   4018  CB  VAL A 277      30.845   2.722  -6.751  1.00  1.25           C  
ATOM   4019  CG1 VAL A 277      30.729   1.452  -5.949  1.00  1.25           C  
ATOM   4020  CG2 VAL A 277      30.197   2.552  -8.136  1.00  1.25           C  
ATOM   4021  H   VAL A 277      31.144   5.112  -7.488  1.00  1.25           H  
ATOM   4022  HA  VAL A 277      29.068   3.703  -6.115  1.00  1.25           H  
ATOM   4023  HB  VAL A 277      31.906   2.962  -6.864  1.00  1.25           H  
ATOM   4024 1HG1 VAL A 277      31.243   0.647  -6.475  1.00  1.25           H  
ATOM   4025 2HG1 VAL A 277      31.189   1.607  -4.978  1.00  1.25           H  
ATOM   4026 3HG1 VAL A 277      29.680   1.194  -5.821  1.00  1.25           H  
ATOM   4027 1HG2 VAL A 277      30.690   1.765  -8.663  1.00  1.25           H  
ATOM   4028 2HG2 VAL A 277      29.141   2.309  -8.023  1.00  1.25           H  
ATOM   4029 3HG2 VAL A 277      30.290   3.466  -8.702  1.00  1.25           H  
ATOM   4030  N   ASP A 278      31.700   4.640  -4.334  1.00  1.31           N  
ATOM   4031  CA  ASP A 278      32.085   4.915  -2.958  1.00  1.31           C  
ATOM   4032  C   ASP A 278      31.065   5.853  -2.308  1.00  1.31           C  
ATOM   4033  O   ASP A 278      30.749   5.698  -1.128  1.00  1.31           O  
ATOM   4034  CB  ASP A 278      33.516   5.476  -2.848  1.00  1.31           C  
ATOM   4035  CG  ASP A 278      34.660   4.390  -3.050  1.00  1.31           C  
ATOM   4036  OD1 ASP A 278      34.376   3.185  -3.026  1.00  1.31           O  
ATOM   4037  OD2 ASP A 278      35.799   4.785  -3.179  1.00  1.31           O  
ATOM   4038  H   ASP A 278      32.321   4.915  -5.098  1.00  1.31           H  
ATOM   4039  HA  ASP A 278      32.064   3.981  -2.413  1.00  1.31           H  
ATOM   4040 1HB  ASP A 278      33.646   6.253  -3.605  1.00  1.31           H  
ATOM   4041 2HB  ASP A 278      33.646   5.949  -1.876  1.00  1.31           H  
ATOM   4042  N   ALA A 279      30.496   6.793  -3.075  1.00  1.40           N  
ATOM   4043  CA  ALA A 279      29.504   7.699  -2.516  1.00  1.40           C  
ATOM   4044  C   ALA A 279      28.341   6.917  -1.941  1.00  1.40           C  
ATOM   4045  O   ALA A 279      27.854   7.199  -0.842  1.00  1.40           O  
ATOM   4046  CB  ALA A 279      28.959   8.624  -3.597  1.00  1.40           C  
ATOM   4047  H   ALA A 279      30.801   6.916  -4.038  1.00  1.40           H  
ATOM   4048  HA  ALA A 279      29.982   8.273  -1.727  1.00  1.40           H  
ATOM   4049 1HB  ALA A 279      28.267   9.300  -3.168  1.00  1.40           H  
ATOM   4050 2HB  ALA A 279      29.744   9.168  -4.078  1.00  1.40           H  
ATOM   4051 3HB  ALA A 279      28.463   8.063  -4.337  1.00  1.40           H  
ATOM   4052  N   LEU A 280      27.915   5.893  -2.674  1.00  1.51           N  
ATOM   4053  CA  LEU A 280      26.813   5.063  -2.222  1.00  1.51           C  
ATOM   4054  C   LEU A 280      27.182   4.292  -0.960  1.00  1.51           C  
ATOM   4055  O   LEU A 280      26.368   4.167  -0.041  1.00  1.51           O  
ATOM   4056  CB  LEU A 280      26.361   4.134  -3.355  1.00  1.51           C  
ATOM   4057  CG  LEU A 280      25.659   4.853  -4.514  1.00  1.51           C  
ATOM   4058  CD1 LEU A 280      25.410   3.897  -5.689  1.00  1.51           C  
ATOM   4059  CD2 LEU A 280      24.326   5.409  -3.998  1.00  1.51           C  
ATOM   4060  H   LEU A 280      28.357   5.719  -3.582  1.00  1.51           H  
ATOM   4061  HA  LEU A 280      25.977   5.717  -1.980  1.00  1.51           H  
ATOM   4062 1HB  LEU A 280      27.234   3.626  -3.757  1.00  1.51           H  
ATOM   4063 2HB  LEU A 280      25.680   3.389  -2.949  1.00  1.51           H  
ATOM   4064  HG  LEU A 280      26.300   5.661  -4.866  1.00  1.51           H  
ATOM   4065 1HD1 LEU A 280      24.913   4.431  -6.502  1.00  1.51           H  
ATOM   4066 2HD1 LEU A 280      26.363   3.504  -6.044  1.00  1.51           H  
ATOM   4067 3HD1 LEU A 280      24.774   3.081  -5.360  1.00  1.51           H  
ATOM   4068 1HD2 LEU A 280      23.817   5.920  -4.794  1.00  1.51           H  
ATOM   4069 2HD2 LEU A 280      23.703   4.586  -3.649  1.00  1.51           H  
ATOM   4070 3HD2 LEU A 280      24.507   6.102  -3.176  1.00  1.51           H  
ATOM   4071  N   LYS A 281      28.436   3.833  -0.869  1.00  1.64           N  
ATOM   4072  CA  LYS A 281      28.868   3.098   0.323  1.00  1.64           C  
ATOM   4073  C   LYS A 281      28.802   4.014   1.550  1.00  1.64           C  
ATOM   4074  O   LYS A 281      28.367   3.601   2.633  1.00  1.64           O  
ATOM   4075  CB  LYS A 281      30.317   2.639   0.170  1.00  1.64           C  
ATOM   4076  CG  LYS A 281      30.592   1.568  -0.861  1.00  1.64           C  
ATOM   4077  CD  LYS A 281      32.105   1.335  -0.945  1.00  1.64           C  
ATOM   4078  CE  LYS A 281      32.494   0.396  -2.057  1.00  1.64           C  
ATOM   4079  NZ  LYS A 281      33.971   0.409  -2.268  1.00  1.64           N  
ATOM   4080  H   LYS A 281      29.072   3.961  -1.660  1.00  1.64           H  
ATOM   4081  HA  LYS A 281      28.208   2.246   0.481  1.00  1.64           H  
ATOM   4082 1HB  LYS A 281      30.942   3.489  -0.071  1.00  1.64           H  
ATOM   4083 2HB  LYS A 281      30.665   2.256   1.127  1.00  1.64           H  
ATOM   4084 1HG  LYS A 281      30.088   0.642  -0.588  1.00  1.64           H  
ATOM   4085 2HG  LYS A 281      30.227   1.898  -1.835  1.00  1.64           H  
ATOM   4086 1HD  LYS A 281      32.625   2.279  -1.088  1.00  1.64           H  
ATOM   4087 2HD  LYS A 281      32.446   0.909  -0.004  1.00  1.64           H  
ATOM   4088 1HE  LYS A 281      32.179  -0.613  -1.802  1.00  1.64           H  
ATOM   4089 2HE  LYS A 281      32.003   0.699  -2.975  1.00  1.64           H  
ATOM   4090 1HZ  LYS A 281      34.220  -0.214  -3.016  1.00  1.64           H  
ATOM   4091 2HZ  LYS A 281      34.245   1.391  -2.527  1.00  1.64           H  
ATOM   4092 3HZ  LYS A 281      34.447   0.136  -1.427  1.00  1.64           H  
ATOM   4093  N   ILE A 282      29.213   5.274   1.356  1.00  1.80           N  
ATOM   4094  CA  ILE A 282      29.219   6.261   2.431  1.00  1.80           C  
ATOM   4095  C   ILE A 282      27.806   6.549   2.873  1.00  1.80           C  
ATOM   4096  O   ILE A 282      27.496   6.549   4.064  1.00  1.80           O  
ATOM   4097  CB  ILE A 282      29.845   7.591   1.964  1.00  1.80           C  
ATOM   4098  CG1 ILE A 282      31.343   7.412   1.691  1.00  1.80           C  
ATOM   4099  CG2 ILE A 282      29.592   8.669   3.019  1.00  1.80           C  
ATOM   4100  CD1 ILE A 282      31.961   8.577   0.937  1.00  1.80           C  
ATOM   4101  H   ILE A 282      29.567   5.535   0.434  1.00  1.80           H  
ATOM   4102  HA  ILE A 282      29.780   5.868   3.271  1.00  1.80           H  
ATOM   4103  HB  ILE A 282      29.386   7.898   1.030  1.00  1.80           H  
ATOM   4104 1HG1 ILE A 282      31.862   7.300   2.639  1.00  1.80           H  
ATOM   4105 2HG1 ILE A 282      31.489   6.506   1.109  1.00  1.80           H  
ATOM   4106 1HG2 ILE A 282      30.018   9.612   2.684  1.00  1.80           H  
ATOM   4107 2HG2 ILE A 282      28.519   8.791   3.170  1.00  1.80           H  
ATOM   4108 3HG2 ILE A 282      30.056   8.373   3.959  1.00  1.80           H  
ATOM   4109 1HD1 ILE A 282      33.021   8.383   0.778  1.00  1.80           H  
ATOM   4110 2HD1 ILE A 282      31.468   8.688  -0.023  1.00  1.80           H  
ATOM   4111 3HD1 ILE A 282      31.842   9.490   1.514  1.00  1.80           H  
ATOM   4112  N   TRP A 283      26.937   6.772   1.910  1.00  1.96           N  
ATOM   4113  CA  TRP A 283      25.571   7.113   2.211  1.00  1.96           C  
ATOM   4114  C   TRP A 283      24.899   6.008   2.985  1.00  1.96           C  
ATOM   4115  O   TRP A 283      24.248   6.277   3.994  1.00  1.96           O  
ATOM   4116  CB  TRP A 283      24.870   7.421   0.920  1.00  1.96           C  
ATOM   4117  CG  TRP A 283      23.491   7.946   1.039  1.00  1.96           C  
ATOM   4118  CD1 TRP A 283      23.157   9.241   1.314  1.00  1.96           C  
ATOM   4119  CD2 TRP A 283      22.257   7.252   0.814  1.00  1.96           C  
ATOM   4120  NE1 TRP A 283      21.808   9.392   1.315  1.00  1.96           N  
ATOM   4121  CE2 TRP A 283      21.230   8.185   1.003  1.00  1.96           C  
ATOM   4122  CE3 TRP A 283      21.938   5.936   0.470  1.00  1.96           C  
ATOM   4123  CZ2 TRP A 283      19.902   7.844   0.866  1.00  1.96           C  
ATOM   4124  CZ3 TRP A 283      20.603   5.593   0.327  1.00  1.96           C  
ATOM   4125  CH2 TRP A 283      19.609   6.525   0.523  1.00  1.96           C  
ATOM   4126  H   TRP A 283      27.245   6.749   0.937  1.00  1.96           H  
ATOM   4127  HA  TRP A 283      25.568   8.011   2.821  1.00  1.96           H  
ATOM   4128 1HB  TRP A 283      25.473   8.111   0.423  1.00  1.96           H  
ATOM   4129 2HB  TRP A 283      24.842   6.523   0.302  1.00  1.96           H  
ATOM   4130  HD1 TRP A 283      23.869  10.037   1.515  1.00  1.96           H  
ATOM   4131  HE1 TRP A 283      21.312  10.277   1.516  1.00  1.96           H  
ATOM   4132  HE3 TRP A 283      22.725   5.198   0.317  1.00  1.96           H  
ATOM   4133  HZ2 TRP A 283      19.105   8.563   1.022  1.00  1.96           H  
ATOM   4134  HZ3 TRP A 283      20.360   4.565   0.059  1.00  1.96           H  
ATOM   4135  HH2 TRP A 283      18.568   6.223   0.406  1.00  1.96           H  
ATOM   4136  N   GLN A 284      25.069   4.762   2.554  1.00  2.14           N  
ATOM   4137  CA  GLN A 284      24.438   3.682   3.287  1.00  2.14           C  
ATOM   4138  C   GLN A 284      25.006   3.593   4.711  1.00  2.14           C  
ATOM   4139  O   GLN A 284      24.257   3.353   5.664  1.00  2.14           O  
ATOM   4140  CB  GLN A 284      24.608   2.355   2.541  1.00  2.14           C  
ATOM   4141  CG  GLN A 284      23.785   2.261   1.256  1.00  2.14           C  
ATOM   4142  CD  GLN A 284      23.946   0.925   0.535  1.00  2.14           C  
ATOM   4143  OE1 GLN A 284      24.981   0.254   0.621  1.00  2.14           O  
ATOM   4144  NE2 GLN A 284      22.894   0.520  -0.174  1.00  2.14           N  
ATOM   4145  H   GLN A 284      25.615   4.569   1.714  1.00  2.14           H  
ATOM   4146  HA  GLN A 284      23.375   3.893   3.359  1.00  2.14           H  
ATOM   4147 1HB  GLN A 284      25.662   2.231   2.272  1.00  2.14           H  
ATOM   4148 2HB  GLN A 284      24.333   1.528   3.192  1.00  2.14           H  
ATOM   4149 1HG  GLN A 284      22.733   2.399   1.499  1.00  2.14           H  
ATOM   4150 2HG  GLN A 284      24.117   3.051   0.582  1.00  2.14           H  
ATOM   4151 1HE2 GLN A 284      22.922  -0.354  -0.655  1.00  2.14           H  
ATOM   4152 2HE2 GLN A 284      22.071   1.087  -0.210  1.00  2.14           H  
ATOM   4153  N   ALA A 285      26.316   3.835   4.878  1.00  2.34           N  
ATOM   4154  CA  ALA A 285      26.922   3.811   6.209  1.00  2.34           C  
ATOM   4155  C   ALA A 285      26.284   4.861   7.119  1.00  2.34           C  
ATOM   4156  O   ALA A 285      26.123   4.638   8.321  1.00  2.34           O  
ATOM   4157  CB  ALA A 285      28.414   4.065   6.116  1.00  2.34           C  
ATOM   4158  H   ALA A 285      26.916   4.007   4.069  1.00  2.34           H  
ATOM   4159  HA  ALA A 285      26.748   2.829   6.642  1.00  2.34           H  
ATOM   4160 1HB  ALA A 285      28.852   4.022   7.110  1.00  2.34           H  
ATOM   4161 2HB  ALA A 285      28.871   3.307   5.479  1.00  2.34           H  
ATOM   4162 3HB  ALA A 285      28.591   5.044   5.688  1.00  2.34           H  
ATOM   4163  N   VAL A 286      25.929   6.010   6.545  1.00  2.57           N  
ATOM   4164  CA  VAL A 286      25.294   7.087   7.291  1.00  2.57           C  
ATOM   4165  C   VAL A 286      23.826   6.785   7.586  1.00  2.57           C  
ATOM   4166  O   VAL A 286      23.362   6.964   8.711  1.00  2.57           O  
ATOM   4167  CB  VAL A 286      25.413   8.417   6.535  1.00  2.57           C  
ATOM   4168  CG1 VAL A 286      24.609   9.487   7.248  1.00  2.57           C  
ATOM   4169  CG2 VAL A 286      26.890   8.822   6.458  1.00  2.57           C  
ATOM   4170  H   VAL A 286      26.135   6.142   5.552  1.00  2.57           H  
ATOM   4171  HA  VAL A 286      25.820   7.194   8.239  1.00  2.57           H  
ATOM   4172  HB  VAL A 286      25.007   8.296   5.528  1.00  2.57           H  
ATOM   4173 1HG1 VAL A 286      24.690  10.426   6.702  1.00  2.57           H  
ATOM   4174 2HG1 VAL A 286      23.561   9.183   7.292  1.00  2.57           H  
ATOM   4175 3HG1 VAL A 286      24.993   9.619   8.259  1.00  2.57           H  
ATOM   4176 1HG2 VAL A 286      26.982   9.761   5.915  1.00  2.57           H  
ATOM   4177 2HG2 VAL A 286      27.283   8.943   7.466  1.00  2.57           H  
ATOM   4178 3HG2 VAL A 286      27.455   8.055   5.946  1.00  2.57           H  
ATOM   4179  N   GLU A 287      23.093   6.283   6.594  1.00  2.89           N  
ATOM   4180  CA  GLU A 287      21.675   5.964   6.767  1.00  2.89           C  
ATOM   4181  C   GLU A 287      21.489   4.886   7.837  1.00  2.89           C  
ATOM   4182  O   GLU A 287      20.501   4.880   8.566  1.00  2.89           O  
ATOM   4183  CB  GLU A 287      21.057   5.535   5.431  1.00  2.89           C  
ATOM   4184  CG  GLU A 287      20.889   6.677   4.408  1.00  2.89           C  
ATOM   4185  CD  GLU A 287      19.838   7.697   4.808  1.00  2.89           C  
ATOM   4186  OE1 GLU A 287      18.721   7.299   5.046  1.00  2.89           O  
ATOM   4187  OE2 GLU A 287      20.154   8.860   4.902  1.00  2.89           O  
ATOM   4188  H   GLU A 287      23.529   6.143   5.683  1.00  2.89           H  
ATOM   4189  HA  GLU A 287      21.162   6.864   7.105  1.00  2.89           H  
ATOM   4190 1HB  GLU A 287      21.692   4.776   4.973  1.00  2.89           H  
ATOM   4191 2HB  GLU A 287      20.082   5.086   5.606  1.00  2.89           H  
ATOM   4192 1HG  GLU A 287      21.843   7.189   4.287  1.00  2.89           H  
ATOM   4193 2HG  GLU A 287      20.624   6.242   3.451  1.00  2.89           H  
ATOM   4194  N   ALA A 288      22.464   3.988   7.943  1.00  3.32           N  
ATOM   4195  CA  ALA A 288      22.486   2.915   8.931  1.00  3.32           C  
ATOM   4196  C   ALA A 288      22.531   3.417  10.389  1.00  3.32           C  
ATOM   4197  O   ALA A 288      22.262   2.643  11.311  1.00  3.32           O  
ATOM   4198  CB  ALA A 288      23.688   2.025   8.684  1.00  3.32           C  
ATOM   4199  H   ALA A 288      23.231   4.024   7.272  1.00  3.32           H  
ATOM   4200  HA  ALA A 288      21.576   2.332   8.805  1.00  3.32           H  
ATOM   4201 1HB  ALA A 288      23.684   1.202   9.393  1.00  3.32           H  
ATOM   4202 2HB  ALA A 288      23.649   1.635   7.667  1.00  3.32           H  
ATOM   4203 3HB  ALA A 288      24.597   2.612   8.810  1.00  3.32           H  
ATOM   4204  N   VAL A 289      22.931   4.671  10.614  1.00  3.91           N  
ATOM   4205  CA  VAL A 289      23.070   5.206  11.964  1.00  3.91           C  
ATOM   4206  C   VAL A 289      21.704   5.394  12.657  1.00  3.91           C  
ATOM   4207  O   VAL A 289      20.830   6.060  12.106  1.00  3.91           O  
ATOM   4208  CB  VAL A 289      23.791   6.561  11.906  1.00  3.91           C  
ATOM   4209  CG1 VAL A 289      23.852   7.194  13.292  1.00  3.91           C  
ATOM   4210  CG2 VAL A 289      25.183   6.350  11.342  1.00  3.91           C  
ATOM   4211  H   VAL A 289      23.122   5.296   9.829  1.00  3.91           H  
ATOM   4212  HA  VAL A 289      23.719   4.534  12.504  1.00  3.91           H  
ATOM   4213  HB  VAL A 289      23.231   7.237  11.257  1.00  3.91           H  
ATOM   4214 1HG1 VAL A 289      24.355   8.157  13.227  1.00  3.91           H  
ATOM   4215 2HG1 VAL A 289      22.841   7.341  13.671  1.00  3.91           H  
ATOM   4216 3HG1 VAL A 289      24.402   6.546  13.967  1.00  3.91           H  
ATOM   4217 1HG2 VAL A 289      25.699   7.305  11.272  1.00  3.91           H  
ATOM   4218 2HG2 VAL A 289      25.741   5.677  11.990  1.00  3.91           H  
ATOM   4219 3HG2 VAL A 289      25.103   5.909  10.349  1.00  3.91           H  
ATOM   4220  N   PRO A 290      21.495   4.853  13.878  1.00  4.72           N  
ATOM   4221  CA  PRO A 290      20.265   4.955  14.655  1.00  4.72           C  
ATOM   4222  C   PRO A 290      19.803   6.392  14.852  1.00  4.72           C  
ATOM   4223  O   PRO A 290      20.613   7.293  15.075  1.00  4.72           O  
ATOM   4224  CB  PRO A 290      20.672   4.333  15.995  1.00  4.72           C  
ATOM   4225  CG  PRO A 290      21.758   3.353  15.643  1.00  4.72           C  
ATOM   4226  CD  PRO A 290      22.531   4.005  14.523  1.00  4.72           C  
ATOM   4227  HA  PRO A 290      19.479   4.360  14.164  1.00  4.72           H  
ATOM   4228 1HB  PRO A 290      21.014   5.125  16.680  1.00  4.72           H  
ATOM   4229 2HB  PRO A 290      19.801   3.859  16.468  1.00  4.72           H  
ATOM   4230 1HG  PRO A 290      22.384   3.145  16.524  1.00  4.72           H  
ATOM   4231 2HG  PRO A 290      21.313   2.394  15.338  1.00  4.72           H  
ATOM   4232 1HD  PRO A 290      23.363   4.603  14.910  1.00  4.72           H  
ATOM   4233 2HD  PRO A 290      22.853   3.188  13.857  1.00  4.72           H  
ATOM   4234  N   THR A 291      18.492   6.589  14.789  1.00  5.81           N  
ATOM   4235  CA  THR A 291      17.885   7.902  14.942  1.00  5.81           C  
ATOM   4236  C   THR A 291      17.877   8.341  16.429  1.00  5.81           C  
ATOM   4237  O   THR A 291      17.332   7.625  17.268  1.00  5.81           O  
ATOM   4238  CB  THR A 291      16.449   7.861  14.375  1.00  5.81           C  
ATOM   4239  OG1 THR A 291      16.495   7.486  12.994  1.00  5.81           O  
ATOM   4240  CG2 THR A 291      15.774   9.190  14.491  1.00  5.81           C  
ATOM   4241  H   THR A 291      17.890   5.796  14.608  1.00  5.81           H  
ATOM   4242  HA  THR A 291      18.461   8.587  14.331  1.00  5.81           H  
ATOM   4243  HB  THR A 291      15.869   7.121  14.926  1.00  5.81           H  
ATOM   4244  HG1 THR A 291      17.071   8.090  12.514  1.00  5.81           H  
ATOM   4245 1HG2 THR A 291      14.769   9.119  14.084  1.00  5.81           H  
ATOM   4246 2HG2 THR A 291      15.725   9.456  15.513  1.00  5.81           H  
ATOM   4247 3HG2 THR A 291      16.333   9.940  13.938  1.00  5.81           H  
ATOM   4248  N   PRO A 292      18.426   9.524  16.786  1.00  7.12           N  
ATOM   4249  CA  PRO A 292      18.527  10.078  18.137  1.00  7.12           C  
ATOM   4250  C   PRO A 292      17.243  10.690  18.679  1.00  7.12           C  
ATOM   4251  O   PRO A 292      17.190  11.139  19.820  1.00  7.12           O  
ATOM   4252  CB  PRO A 292      19.602  11.148  17.969  1.00  7.12           C  
ATOM   4253  CG  PRO A 292      19.412  11.641  16.557  1.00  7.12           C  
ATOM   4254  CD  PRO A 292      19.041  10.402  15.759  1.00  7.12           C  
ATOM   4255  HA  PRO A 292      18.883   9.282  18.819  1.00  7.12           H  
ATOM   4256 1HB  PRO A 292      19.460  11.939  18.722  1.00  7.12           H  
ATOM   4257 2HB  PRO A 292      20.595  10.714  18.142  1.00  7.12           H  
ATOM   4258 1HG  PRO A 292      18.625  12.410  16.533  1.00  7.12           H  
ATOM   4259 2HG  PRO A 292      20.335  12.119  16.195  1.00  7.12           H  
ATOM   4260 1HD  PRO A 292      18.323  10.692  14.987  1.00  7.12           H  
ATOM   4261 2HD  PRO A 292      19.953   9.931  15.345  1.00  7.12           H  
ATOM   4262  N   ARG A 293      16.196  10.732  17.863  1.00  8.59           N  
ATOM   4263  CA  ARG A 293      14.948  11.385  18.247  1.00  8.59           C  
ATOM   4264  C   ARG A 293      14.327  10.733  19.472  1.00  8.59           C  
ATOM   4265  O   ARG A 293      13.666  11.391  20.265  1.00  8.59           O  
ATOM   4266  CB  ARG A 293      13.941  11.332  17.114  1.00  8.59           C  
ATOM   4267  CG  ARG A 293      14.270  12.205  15.918  1.00  8.59           C  
ATOM   4268  CD  ARG A 293      13.275  12.021  14.823  1.00  8.59           C  
ATOM   4269  NE  ARG A 293      13.601  12.810  13.651  1.00  8.59           N  
ATOM   4270  CZ  ARG A 293      13.006  12.676  12.450  1.00  8.59           C  
ATOM   4271  NH1 ARG A 293      12.059  11.778  12.279  1.00  8.59           N  
ATOM   4272  NH2 ARG A 293      13.374  13.446  11.442  1.00  8.59           N  
ATOM   4273  H   ARG A 293      16.270  10.334  16.946  1.00  8.59           H  
ATOM   4274  HA  ARG A 293      15.162  12.429  18.478  1.00  8.59           H  
ATOM   4275 1HB  ARG A 293      13.836  10.307  16.768  1.00  8.59           H  
ATOM   4276 2HB  ARG A 293      12.967  11.647  17.488  1.00  8.59           H  
ATOM   4277 1HG  ARG A 293      14.248  13.251  16.222  1.00  8.59           H  
ATOM   4278 2HG  ARG A 293      15.262  11.960  15.541  1.00  8.59           H  
ATOM   4279 1HD  ARG A 293      13.242  10.975  14.531  1.00  8.59           H  
ATOM   4280 2HD  ARG A 293      12.291  12.326  15.175  1.00  8.59           H  
ATOM   4281  HE  ARG A 293      14.324  13.512  13.742  1.00  8.59           H  
ATOM   4282 1HH1 ARG A 293      11.777  11.188  13.049  1.00  8.59           H  
ATOM   4283 2HH1 ARG A 293      11.614  11.679  11.378  1.00  8.59           H  
ATOM   4284 1HH2 ARG A 293      14.102  14.136  11.573  1.00  8.59           H  
ATOM   4285 2HH2 ARG A 293      12.929  13.346  10.542  1.00  8.59           H  
ATOM   4286  N   ALA A 294      14.561   9.441  19.659  1.00 10.19           N  
ATOM   4287  CA  ALA A 294      14.017   8.719  20.803  1.00 10.19           C  
ATOM   4288  C   ALA A 294      14.486   9.332  22.125  1.00 10.19           C  
ATOM   4289  O   ALA A 294      13.757   9.327  23.126  1.00 10.19           O  
ATOM   4290  CB  ALA A 294      14.434   7.264  20.747  1.00 10.19           C  
ATOM   4291  H   ALA A 294      15.129   8.945  18.986  1.00 10.19           H  
ATOM   4292  HA  ALA A 294      12.930   8.789  20.763  1.00 10.19           H  
ATOM   4293 1HB  ALA A 294      14.003   6.731  21.595  1.00 10.19           H  
ATOM   4294 2HB  ALA A 294      14.081   6.817  19.818  1.00 10.19           H  
ATOM   4295 3HB  ALA A 294      15.524   7.200  20.792  1.00 10.19           H  
ATOM   4296  N   ASP A 295      15.683   9.915  22.129  1.00 11.90           N  
ATOM   4297  CA  ASP A 295      16.255  10.440  23.354  1.00 11.90           C  
ATOM   4298  C   ASP A 295      15.723  11.833  23.658  1.00 11.90           C  
ATOM   4299  O   ASP A 295      16.032  12.414  24.697  1.00 11.90           O  
ATOM   4300  CB  ASP A 295      17.776  10.447  23.248  1.00 11.90           C  
ATOM   4301  CG  ASP A 295      18.357   9.026  23.224  1.00 11.90           C  
ATOM   4302  OD1 ASP A 295      17.863   8.184  23.942  1.00 11.90           O  
ATOM   4303  OD2 ASP A 295      19.282   8.797  22.484  1.00 11.90           O  
ATOM   4304  H   ASP A 295      16.221  10.008  21.268  1.00 11.90           H  
ATOM   4305  HA  ASP A 295      15.973   9.782  24.175  1.00 11.90           H  
ATOM   4306 1HB  ASP A 295      18.071  10.966  22.332  1.00 11.90           H  
ATOM   4307 2HB  ASP A 295      18.201  10.993  24.089  1.00 11.90           H  
ATOM   4308  N   ALA A 296      14.912  12.370  22.746  1.00 13.78           N  
ATOM   4309  CA  ALA A 296      14.298  13.668  22.923  1.00 13.78           C  
ATOM   4310  C   ALA A 296      12.999  13.542  23.718  1.00 13.78           C  
ATOM   4311  O   ALA A 296      12.346  14.550  23.992  1.00 13.78           O  
ATOM   4312  CB  ALA A 296      14.024  14.316  21.577  1.00 13.78           C  
ATOM   4313  H   ALA A 296      14.671  11.859  21.899  1.00 13.78           H  
ATOM   4314  HA  ALA A 296      14.985  14.295  23.489  1.00 13.78           H  
ATOM   4315 1HB  ALA A 296      13.583  15.299  21.731  1.00 13.78           H  
ATOM   4316 2HB  ALA A 296      14.957  14.416  21.024  1.00 13.78           H  
ATOM   4317 3HB  ALA A 296      13.335  13.698  21.013  1.00 13.78           H  
ATOM   4318  N   THR A 297      12.607  12.310  24.080  1.00 15.84           N  
ATOM   4319  CA  THR A 297      11.357  12.114  24.799  1.00 15.84           C  
ATOM   4320  C   THR A 297      11.314  12.995  26.062  1.00 15.84           C  
ATOM   4321  O   THR A 297      12.225  12.910  26.884  1.00 15.84           O  
ATOM   4322  CB  THR A 297      11.192  10.643  25.232  1.00 15.84           C  
ATOM   4323  OG1 THR A 297      11.231   9.786  24.081  1.00 15.84           O  
ATOM   4324  CG2 THR A 297       9.868  10.456  25.955  1.00 15.84           C  
ATOM   4325  H   THR A 297      13.164  11.487  23.833  1.00 15.84           H  
ATOM   4326  HA  THR A 297      10.548  12.333  24.119  1.00 15.84           H  
ATOM   4327  HB  THR A 297      12.009  10.369  25.900  1.00 15.84           H  
ATOM   4328  HG1 THR A 297      12.161   9.689  23.768  1.00 15.84           H  
ATOM   4329 1HG2 THR A 297       9.765   9.417  26.260  1.00 15.84           H  
ATOM   4330 2HG2 THR A 297       9.839  11.094  26.836  1.00 15.84           H  
ATOM   4331 3HG2 THR A 297       9.049  10.721  25.290  1.00 15.84           H  
ATOM   4332  N   PRO A 298      10.278  13.842  26.249  1.00 18.00           N  
ATOM   4333  CA  PRO A 298      10.087  14.708  27.400  1.00 18.00           C  
ATOM   4334  C   PRO A 298      10.013  13.938  28.708  1.00 18.00           C  
ATOM   4335  O   PRO A 298       9.488  12.824  28.757  1.00 18.00           O  
ATOM   4336  CB  PRO A 298       8.736  15.373  27.106  1.00 18.00           C  
ATOM   4337  CG  PRO A 298       8.598  15.328  25.609  1.00 18.00           C  
ATOM   4338  CD  PRO A 298       9.259  14.041  25.188  1.00 18.00           C  
ATOM   4339  HA  PRO A 298      10.898  15.451  27.432  1.00 18.00           H  
ATOM   4340 1HB  PRO A 298       7.935  14.832  27.630  1.00 18.00           H  
ATOM   4341 2HB  PRO A 298       8.735  16.400  27.500  1.00 18.00           H  
ATOM   4342 1HG  PRO A 298       7.535  15.371  25.325  1.00 18.00           H  
ATOM   4343 2HG  PRO A 298       9.080  16.209  25.160  1.00 18.00           H  
ATOM   4344 1HD  PRO A 298       8.541  13.210  25.155  1.00 18.00           H  
ATOM   4345 2HD  PRO A 298       9.727  14.253  24.213  1.00 18.00           H  
ATOM   4346  N   THR A 299      10.492  14.564  29.773  1.00 20.11           N  
ATOM   4347  CA  THR A 299      10.436  13.989  31.110  1.00 20.11           C  
ATOM   4348  C   THR A 299       9.467  14.795  31.962  1.00 20.11           C  
ATOM   4349  O   THR A 299       9.520  16.025  31.964  1.00 20.11           O  
ATOM   4350  CB  THR A 299      11.826  13.979  31.774  1.00 20.11           C  
ATOM   4351  OG1 THR A 299      12.723  13.187  30.987  1.00 20.11           O  
ATOM   4352  CG2 THR A 299      11.747  13.404  33.187  1.00 20.11           C  
ATOM   4353  H   THR A 299      10.915  15.473  29.656  1.00 20.11           H  
ATOM   4354  HA  THR A 299      10.067  12.965  31.045  1.00 20.11           H  
ATOM   4355  HB  THR A 299      12.210  14.997  31.826  1.00 20.11           H  
ATOM   4356  HG1 THR A 299      12.304  12.348  30.772  1.00 20.11           H  
ATOM   4357 1HG2 THR A 299      12.740  13.406  33.634  1.00 20.11           H  
ATOM   4358 2HG2 THR A 299      11.080  14.011  33.799  1.00 20.11           H  
ATOM   4359 3HG2 THR A 299      11.371  12.384  33.144  1.00 20.11           H  
ATOM   4360  N   ILE A 300       8.578  14.115  32.675  1.00 21.98           N  
ATOM   4361  CA  ILE A 300       7.624  14.825  33.512  1.00 21.98           C  
ATOM   4362  C   ILE A 300       8.066  14.901  34.956  1.00 21.98           C  
ATOM   4363  O   ILE A 300       8.300  13.879  35.602  1.00 21.98           O  
ATOM   4364  CB  ILE A 300       6.235  14.159  33.495  1.00 21.98           C  
ATOM   4365  CG1 ILE A 300       5.660  14.148  32.091  1.00 21.98           C  
ATOM   4366  CG2 ILE A 300       5.298  14.903  34.452  1.00 21.98           C  
ATOM   4367  CD1 ILE A 300       4.412  13.304  31.982  1.00 21.98           C  
ATOM   4368  H   ILE A 300       8.569  13.107  32.636  1.00 21.98           H  
ATOM   4369  HA  ILE A 300       7.521  15.841  33.136  1.00 21.98           H  
ATOM   4370  HB  ILE A 300       6.321  13.122  33.821  1.00 21.98           H  
ATOM   4371 1HG1 ILE A 300       5.418  15.169  31.797  1.00 21.98           H  
ATOM   4372 2HG1 ILE A 300       6.406  13.754  31.400  1.00 21.98           H  
ATOM   4373 1HG2 ILE A 300       4.325  14.434  34.446  1.00 21.98           H  
ATOM   4374 2HG2 ILE A 300       5.701  14.872  35.460  1.00 21.98           H  
ATOM   4375 3HG2 ILE A 300       5.198  15.937  34.135  1.00 21.98           H  
ATOM   4376 1HD1 ILE A 300       4.042  13.330  30.957  1.00 21.98           H  
ATOM   4377 2HD1 ILE A 300       4.645  12.274  32.258  1.00 21.98           H  
ATOM   4378 3HD1 ILE A 300       3.649  13.695  32.654  1.00 21.98           H  
ATOM   4379  N   ARG A 301       8.171  16.119  35.466  1.00 23.28           N  
ATOM   4380  CA  ARG A 301       8.500  16.299  36.864  1.00 23.28           C  
ATOM   4381  C   ARG A 301       7.204  16.391  37.626  1.00 23.28           C  
ATOM   4382  O   ARG A 301       6.467  17.371  37.509  1.00 23.28           O  
ATOM   4383  CB  ARG A 301       9.333  17.544  37.101  1.00 23.28           C  
ATOM   4384  CG  ARG A 301       9.633  17.835  38.581  1.00 23.28           C  
ATOM   4385  CD  ARG A 301      10.475  16.780  39.212  1.00 23.28           C  
ATOM   4386  NE  ARG A 301      11.054  17.224  40.482  1.00 23.28           N  
ATOM   4387  CZ  ARG A 301      10.482  17.070  41.710  1.00 23.28           C  
ATOM   4388  NH1 ARG A 301       9.310  16.489  41.864  1.00 23.28           N  
ATOM   4389  NH2 ARG A 301      11.101  17.515  42.789  1.00 23.28           N  
ATOM   4390  H   ARG A 301       7.998  16.922  34.878  1.00 23.28           H  
ATOM   4391  HA  ARG A 301       9.056  15.430  37.219  1.00 23.28           H  
ATOM   4392 1HB  ARG A 301      10.284  17.451  36.579  1.00 23.28           H  
ATOM   4393 2HB  ARG A 301       8.816  18.411  36.691  1.00 23.28           H  
ATOM   4394 1HG  ARG A 301      10.151  18.788  38.669  1.00 23.28           H  
ATOM   4395 2HG  ARG A 301       8.689  17.881  39.135  1.00 23.28           H  
ATOM   4396 1HD  ARG A 301       9.856  15.903  39.409  1.00 23.28           H  
ATOM   4397 2HD  ARG A 301      11.287  16.508  38.540  1.00 23.28           H  
ATOM   4398  HE  ARG A 301      11.952  17.683  40.446  1.00 23.28           H  
ATOM   4399 1HH1 ARG A 301       8.747  16.161  41.078  1.00 23.28           H  
ATOM   4400 2HH1 ARG A 301       8.921  16.377  42.819  1.00 23.28           H  
ATOM   4401 1HH2 ARG A 301      11.994  17.969  42.719  1.00 23.28           H  
ATOM   4402 2HH2 ARG A 301      10.619  17.433  43.706  1.00 23.28           H  
ATOM   4403  N   TRP A 302       6.894  15.350  38.362  1.00 23.35           N  
ATOM   4404  CA  TRP A 302       5.637  15.314  39.066  1.00 23.35           C  
ATOM   4405  C   TRP A 302       5.768  16.248  40.277  1.00 23.35           C  
ATOM   4406  O   TRP A 302       6.862  16.320  40.836  1.00 23.35           O  
ATOM   4407  CB  TRP A 302       5.318  13.884  39.459  1.00 23.35           C  
ATOM   4408  CG  TRP A 302       5.085  13.034  38.237  1.00 23.35           C  
ATOM   4409  CD1 TRP A 302       5.962  12.135  37.707  1.00 23.35           C  
ATOM   4410  CD2 TRP A 302       3.935  13.030  37.359  1.00 23.35           C  
ATOM   4411  NE1 TRP A 302       5.431  11.559  36.583  1.00 23.35           N  
ATOM   4412  CE2 TRP A 302       4.196  12.092  36.351  1.00 23.35           C  
ATOM   4413  CE3 TRP A 302       2.727  13.733  37.342  1.00 23.35           C  
ATOM   4414  CZ2 TRP A 302       3.291  11.835  35.335  1.00 23.35           C  
ATOM   4415  CZ3 TRP A 302       1.820  13.476  36.319  1.00 23.35           C  
ATOM   4416  CH2 TRP A 302       2.096  12.549  35.343  1.00 23.35           C  
ATOM   4417  H   TRP A 302       7.530  14.564  38.410  1.00 23.35           H  
ATOM   4418  HA  TRP A 302       4.868  15.637  38.379  1.00 23.35           H  
ATOM   4419 1HB  TRP A 302       6.144  13.462  40.031  1.00 23.35           H  
ATOM   4420 2HB  TRP A 302       4.426  13.860  40.088  1.00 23.35           H  
ATOM   4421  HD1 TRP A 302       6.943  11.905  38.118  1.00 23.35           H  
ATOM   4422  HE1 TRP A 302       5.885  10.860  36.013  1.00 23.35           H  
ATOM   4423  HE3 TRP A 302       2.503  14.468  38.113  1.00 23.35           H  
ATOM   4424  HZ2 TRP A 302       3.495  11.107  34.549  1.00 23.35           H  
ATOM   4425  HZ3 TRP A 302       0.880  14.029  36.312  1.00 23.35           H  
ATOM   4426  HH2 TRP A 302       1.362  12.373  34.556  1.00 23.35           H  
ATOM   4427  N   PRO A 303       4.725  17.008  40.664  1.00 21.97           N  
ATOM   4428  CA  PRO A 303       4.672  17.856  41.852  1.00 21.97           C  
ATOM   4429  C   PRO A 303       4.896  17.069  43.135  1.00 21.97           C  
ATOM   4430  O   PRO A 303       4.472  15.920  43.243  1.00 21.97           O  
ATOM   4431  CB  PRO A 303       3.237  18.404  41.814  1.00 21.97           C  
ATOM   4432  CG  PRO A 303       2.834  18.342  40.364  1.00 21.97           C  
ATOM   4433  CD  PRO A 303       3.520  17.112  39.808  1.00 21.97           C  
ATOM   4434  HA  PRO A 303       5.414  18.663  41.757  1.00 21.97           H  
ATOM   4435 1HB  PRO A 303       2.582  17.804  42.465  1.00 21.97           H  
ATOM   4436 2HB  PRO A 303       3.215  19.433  42.208  1.00 21.97           H  
ATOM   4437 1HG  PRO A 303       1.736  18.292  40.282  1.00 21.97           H  
ATOM   4438 2HG  PRO A 303       3.145  19.265  39.849  1.00 21.97           H  
ATOM   4439 1HD  PRO A 303       2.890  16.216  39.892  1.00 21.97           H  
ATOM   4440 2HD  PRO A 303       3.781  17.364  38.770  1.00 21.97           H  
ATOM   4441  N   ASP A 304       5.482  17.727  44.140  1.00 19.76           N  
ATOM   4442  CA  ASP A 304       5.728  17.118  45.454  1.00 19.76           C  
ATOM   4443  C   ASP A 304       4.644  17.547  46.444  1.00 19.76           C  
ATOM   4444  O   ASP A 304       4.794  17.415  47.656  1.00 19.76           O  
ATOM   4445  CB  ASP A 304       7.084  17.550  46.021  1.00 19.76           C  
ATOM   4446  CG  ASP A 304       8.265  17.121  45.163  1.00 19.76           C  
ATOM   4447  OD1 ASP A 304       8.251  16.047  44.629  1.00 19.76           O  
ATOM   4448  OD2 ASP A 304       9.200  17.880  45.052  1.00 19.76           O  
ATOM   4449  H   ASP A 304       5.797  18.676  43.986  1.00 19.76           H  
ATOM   4450  HA  ASP A 304       5.702  16.031  45.354  1.00 19.76           H  
ATOM   4451 1HB  ASP A 304       7.102  18.636  46.123  1.00 19.76           H  
ATOM   4452 2HB  ASP A 304       7.207  17.129  47.020  1.00 19.76           H  
ATOM   4453  N   GLU A 305       3.577  18.118  45.900  1.00 17.31           N  
ATOM   4454  CA  GLU A 305       2.440  18.652  46.645  1.00 17.31           C  
ATOM   4455  C   GLU A 305       1.640  17.612  47.449  1.00 17.31           C  
ATOM   4456  O   GLU A 305       1.073  17.948  48.491  1.00 17.31           O  
ATOM   4457  CB  GLU A 305       1.514  19.386  45.670  1.00 17.31           C  
ATOM   4458  CG  GLU A 305       2.133  20.667  45.088  1.00 17.31           C  
ATOM   4459  CD  GLU A 305       1.243  21.399  44.097  1.00 17.31           C  
ATOM   4460  OE1 GLU A 305       0.212  20.883  43.745  1.00 17.31           O  
ATOM   4461  OE2 GLU A 305       1.610  22.479  43.695  1.00 17.31           O  
ATOM   4462  H   GLU A 305       3.548  18.170  44.894  1.00 17.31           H  
ATOM   4463  HA  GLU A 305       2.827  19.383  47.356  1.00 17.31           H  
ATOM   4464 1HB  GLU A 305       1.259  18.722  44.841  1.00 17.31           H  
ATOM   4465 2HB  GLU A 305       0.587  19.652  46.176  1.00 17.31           H  
ATOM   4466 1HG  GLU A 305       2.368  21.342  45.910  1.00 17.31           H  
ATOM   4467 2HG  GLU A 305       3.070  20.402  44.599  1.00 17.31           H  
ATOM   4468  N   ASP A 306       1.579  16.374  46.951  1.00 15.03           N  
ATOM   4469  CA  ASP A 306       0.799  15.309  47.580  1.00 15.03           C  
ATOM   4470  C   ASP A 306       1.698  14.201  48.127  1.00 15.03           C  
ATOM   4471  O   ASP A 306       1.454  13.689  49.221  1.00 15.03           O  
ATOM   4472  OXT ASP A 306       2.481  13.640  47.362  1.00 15.03           O  
ATOM   4473  CB  ASP A 306      -0.182  14.692  46.572  1.00 15.03           C  
ATOM   4474  CG  ASP A 306      -1.287  15.645  46.111  1.00 15.03           C  
ATOM   4475  OD1 ASP A 306      -2.102  16.026  46.915  1.00 15.03           O  
ATOM   4476  OD2 ASP A 306      -1.300  15.975  44.948  1.00 15.03           O  
ATOM   4477  H   ASP A 306       2.089  16.176  46.103  1.00 15.03           H  
ATOM   4478  HA  ASP A 306       0.235  15.733  48.411  1.00 15.03           H  
ATOM   4479 1HB  ASP A 306       0.371  14.357  45.694  1.00 15.03           H  
ATOM   4480 2HB  ASP A 306      -0.649  13.813  47.017  1.00 15.03           H  
TER    4481
ENDMDL

REMARK ID 54661 MODEL 5 2021-01-30_00000255_1_11
PFRMAT TS
TARGET 2021-01-30_00000255_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       3.229   0.982  -0.135  1.00  6.96           N  
ATOM      2  CA  MET A   9       2.884   2.358   0.195  1.00  6.96           C  
ATOM      3  C   MET A   9       2.040   2.411   1.455  1.00  6.96           C  
ATOM      4  O   MET A   9       0.999   1.761   1.545  1.00  6.96           O  
ATOM      5  CB  MET A   9       2.132   3.011  -0.963  1.00  6.96           C  
ATOM      6  CG  MET A   9       1.771   4.477  -0.733  1.00  6.96           C  
ATOM      7  SD  MET A   9       0.920   5.222  -2.145  1.00  6.96           S  
ATOM      8  CE  MET A   9       2.252   5.336  -3.336  1.00  6.96           C  
ATOM      9 1H   MET A   9       4.160   0.949  -0.525  1.00  6.96           H  
ATOM     10 2H   MET A   9       3.196   0.423   0.706  1.00  6.96           H  
ATOM     11 3H   MET A   9       2.568   0.620  -0.806  1.00  6.96           H  
ATOM     12  HA  MET A   9       3.802   2.913   0.384  1.00  6.96           H  
ATOM     13 1HB  MET A   9       2.734   2.951  -1.868  1.00  6.96           H  
ATOM     14 2HB  MET A   9       1.206   2.465  -1.147  1.00  6.96           H  
ATOM     15 1HG  MET A   9       1.123   4.557   0.144  1.00  6.96           H  
ATOM     16 2HG  MET A   9       2.677   5.048  -0.535  1.00  6.96           H  
ATOM     17 1HE  MET A   9       1.876   5.777  -4.259  1.00  6.96           H  
ATOM     18 2HE  MET A   9       3.049   5.960  -2.932  1.00  6.96           H  
ATOM     19 3HE  MET A   9       2.641   4.338  -3.543  1.00  6.96           H  
ATOM     20  N   PHE A  10       2.488   3.180   2.438  1.00  5.63           N  
ATOM     21  CA  PHE A  10       1.723   3.319   3.674  1.00  5.63           C  
ATOM     22  C   PHE A  10       0.558   4.287   3.512  1.00  5.63           C  
ATOM     23  O   PHE A  10       0.730   5.426   3.062  1.00  5.63           O  
ATOM     24  CB  PHE A  10       2.613   3.765   4.833  1.00  5.63           C  
ATOM     25  CG  PHE A  10       1.856   3.911   6.125  1.00  5.63           C  
ATOM     26  CD1 PHE A  10       1.386   2.795   6.797  1.00  5.63           C  
ATOM     27  CD2 PHE A  10       1.625   5.160   6.677  1.00  5.63           C  
ATOM     28  CE1 PHE A  10       0.690   2.928   7.983  1.00  5.63           C  
ATOM     29  CE2 PHE A  10       0.935   5.294   7.862  1.00  5.63           C  
ATOM     30  CZ  PHE A  10       0.465   4.178   8.514  1.00  5.63           C  
ATOM     31  H   PHE A  10       3.355   3.689   2.334  1.00  5.63           H  
ATOM     32  HA  PHE A  10       1.312   2.342   3.930  1.00  5.63           H  
ATOM     33 1HB  PHE A  10       3.412   3.040   4.985  1.00  5.63           H  
ATOM     34 2HB  PHE A  10       3.074   4.723   4.597  1.00  5.63           H  
ATOM     35  HD1 PHE A  10       1.565   1.806   6.376  1.00  5.63           H  
ATOM     36  HD2 PHE A  10       1.998   6.041   6.163  1.00  5.63           H  
ATOM     37  HE1 PHE A  10       0.321   2.043   8.499  1.00  5.63           H  
ATOM     38  HE2 PHE A  10       0.764   6.283   8.282  1.00  5.63           H  
ATOM     39  HZ  PHE A  10      -0.082   4.283   9.450  1.00  5.63           H  
ATOM     40  N   ASP A  11      -0.630   3.851   3.923  1.00  4.21           N  
ATOM     41  CA  ASP A  11      -1.833   4.669   3.803  1.00  4.21           C  
ATOM     42  C   ASP A  11      -1.878   5.732   4.896  1.00  4.21           C  
ATOM     43  O   ASP A  11      -2.655   5.629   5.846  1.00  4.21           O  
ATOM     44  CB  ASP A  11      -3.092   3.786   3.913  1.00  4.21           C  
ATOM     45  CG  ASP A  11      -4.438   4.511   3.555  1.00  4.21           C  
ATOM     46  OD1 ASP A  11      -4.406   5.505   2.869  1.00  4.21           O  
ATOM     47  OD2 ASP A  11      -5.485   4.051   3.994  1.00  4.21           O  
ATOM     48  H   ASP A  11      -0.704   2.918   4.301  1.00  4.21           H  
ATOM     49  HA  ASP A  11      -1.823   5.167   2.833  1.00  4.21           H  
ATOM     50 1HB  ASP A  11      -2.981   2.924   3.254  1.00  4.21           H  
ATOM     51 2HB  ASP A  11      -3.169   3.405   4.932  1.00  4.21           H  
ATOM     52  N   THR A  12      -1.034   6.750   4.760  1.00  2.97           N  
ATOM     53  CA  THR A  12      -0.974   7.799   5.766  1.00  2.97           C  
ATOM     54  C   THR A  12      -2.345   8.438   5.885  1.00  2.97           C  
ATOM     55  O   THR A  12      -2.923   8.865   4.884  1.00  2.97           O  
ATOM     56  CB  THR A  12       0.060   8.877   5.392  1.00  2.97           C  
ATOM     57  OG1 THR A  12       1.348   8.273   5.220  1.00  2.97           O  
ATOM     58  CG2 THR A  12       0.140   9.923   6.487  1.00  2.97           C  
ATOM     59  H   THR A  12      -0.409   6.739   3.956  1.00  2.97           H  
ATOM     60  HA  THR A  12      -0.715   7.364   6.727  1.00  2.97           H  
ATOM     61  HB  THR A  12      -0.235   9.354   4.459  1.00  2.97           H  
ATOM     62  HG1 THR A  12       1.306   7.635   4.490  1.00  2.97           H  
ATOM     63 1HG2 THR A  12       0.873  10.680   6.214  1.00  2.97           H  
ATOM     64 2HG2 THR A  12      -0.836  10.396   6.617  1.00  2.97           H  
ATOM     65 3HG2 THR A  12       0.438   9.449   7.420  1.00  2.97           H  
ATOM     66  N   SER A  13      -2.865   8.519   7.102  1.00  2.06           N  
ATOM     67  CA  SER A  13      -4.188   9.084   7.283  1.00  2.06           C  
ATOM     68  C   SER A  13      -4.199  10.615   7.273  1.00  2.06           C  
ATOM     69  O   SER A  13      -3.249  11.230   7.760  1.00  2.06           O  
ATOM     70  CB  SER A  13      -4.742   8.580   8.588  1.00  2.06           C  
ATOM     71  OG  SER A  13      -3.925   8.924   9.676  1.00  2.06           O  
ATOM     72  H   SER A  13      -2.354   8.158   7.894  1.00  2.06           H  
ATOM     73  HA  SER A  13      -4.808   8.672   6.497  1.00  2.06           H  
ATOM     74 1HB  SER A  13      -5.722   9.003   8.742  1.00  2.06           H  
ATOM     75 2HB  SER A  13      -4.851   7.501   8.542  1.00  2.06           H  
ATOM     76  HG  SER A  13      -4.241   8.345  10.414  1.00  2.06           H  
ATOM     77  N   PRO A  14      -5.241  11.260   6.714  1.00  1.46           N  
ATOM     78  CA  PRO A  14      -5.525  12.678   6.833  1.00  1.46           C  
ATOM     79  C   PRO A  14      -5.780  13.072   8.279  1.00  1.46           C  
ATOM     80  O   PRO A  14      -6.405  12.321   9.037  1.00  1.46           O  
ATOM     81  CB  PRO A  14      -6.789  12.852   5.992  1.00  1.46           C  
ATOM     82  CG  PRO A  14      -6.782  11.687   5.023  1.00  1.46           C  
ATOM     83  CD  PRO A  14      -6.129  10.548   5.769  1.00  1.46           C  
ATOM     84  HA  PRO A  14      -4.685  13.253   6.415  1.00  1.46           H  
ATOM     85 1HB  PRO A  14      -7.654  12.866   6.654  1.00  1.46           H  
ATOM     86 2HB  PRO A  14      -6.768  13.829   5.483  1.00  1.46           H  
ATOM     87 1HG  PRO A  14      -7.808  11.436   4.719  1.00  1.46           H  
ATOM     88 2HG  PRO A  14      -6.238  11.960   4.106  1.00  1.46           H  
ATOM     89 1HD  PRO A  14      -6.862   9.922   6.297  1.00  1.46           H  
ATOM     90 2HD  PRO A  14      -5.541   9.983   5.023  1.00  1.46           H  
ATOM     91  N   GLN A  15      -5.376  14.278   8.646  1.00  1.10           N  
ATOM     92  CA  GLN A  15      -5.665  14.785   9.983  1.00  1.10           C  
ATOM     93  C   GLN A  15      -6.281  16.164   9.844  1.00  1.10           C  
ATOM     94  O   GLN A  15      -5.613  17.116   9.438  1.00  1.10           O  
ATOM     95  CB  GLN A  15      -4.400  14.838  10.842  1.00  1.10           C  
ATOM     96  CG  GLN A  15      -3.752  13.478  11.081  1.00  1.10           C  
ATOM     97  CD  GLN A  15      -2.604  13.550  12.062  1.00  1.10           C  
ATOM     98  OE1 GLN A  15      -2.816  13.771  13.262  1.00  1.10           O  
ATOM     99  NE2 GLN A  15      -1.381  13.379  11.571  1.00  1.10           N  
ATOM    100  H   GLN A  15      -4.863  14.857   7.996  1.00  1.10           H  
ATOM    101  HA  GLN A  15      -6.397  14.140  10.468  1.00  1.10           H  
ATOM    102 1HB  GLN A  15      -3.663  15.480  10.361  1.00  1.10           H  
ATOM    103 2HB  GLN A  15      -4.633  15.276  11.803  1.00  1.10           H  
ATOM    104 1HG  GLN A  15      -4.502  12.792  11.463  1.00  1.10           H  
ATOM    105 2HG  GLN A  15      -3.361  13.099  10.132  1.00  1.10           H  
ATOM    106 1HE2 GLN A  15      -0.584  13.428  12.175  1.00  1.10           H  
ATOM    107 2HE2 GLN A  15      -1.254  13.205  10.591  1.00  1.10           H  
ATOM    108  N   LEU A  16      -7.567  16.264  10.135  1.00  0.90           N  
ATOM    109  CA  LEU A  16      -8.277  17.512   9.929  1.00  0.90           C  
ATOM    110  C   LEU A  16      -8.356  18.350  11.193  1.00  0.90           C  
ATOM    111  O   LEU A  16      -8.831  17.891  12.232  1.00  0.90           O  
ATOM    112  CB  LEU A  16      -9.674  17.195   9.402  1.00  0.90           C  
ATOM    113  CG  LEU A  16      -9.721  16.464   8.056  1.00  0.90           C  
ATOM    114  CD1 LEU A  16     -11.121  16.088   7.761  1.00  0.90           C  
ATOM    115  CD2 LEU A  16      -9.189  17.378   6.955  1.00  0.90           C  
ATOM    116  H   LEU A  16      -8.069  15.451  10.495  1.00  0.90           H  
ATOM    117  HA  LEU A  16      -7.747  18.089   9.172  1.00  0.90           H  
ATOM    118 1HB  LEU A  16     -10.167  16.570  10.113  1.00  0.90           H  
ATOM    119 2HB  LEU A  16     -10.235  18.112   9.311  1.00  0.90           H  
ATOM    120  HG  LEU A  16      -9.118  15.553   8.105  1.00  0.90           H  
ATOM    121 1HD1 LEU A  16     -11.143  15.576   6.806  1.00  0.90           H  
ATOM    122 2HD1 LEU A  16     -11.495  15.432   8.540  1.00  0.90           H  
ATOM    123 3HD1 LEU A  16     -11.726  16.981   7.713  1.00  0.90           H  
ATOM    124 1HD2 LEU A  16      -9.229  16.863   5.993  1.00  0.90           H  
ATOM    125 2HD2 LEU A  16      -9.794  18.279   6.900  1.00  0.90           H  
ATOM    126 3HD2 LEU A  16      -8.153  17.655   7.170  1.00  0.90           H  
ATOM    127  N   ASP A  17      -7.873  19.586  11.105  1.00  0.80           N  
ATOM    128  CA  ASP A  17      -7.895  20.503  12.243  1.00  0.80           C  
ATOM    129  C   ASP A  17      -9.187  21.283  12.315  1.00  0.80           C  
ATOM    130  O   ASP A  17      -9.413  22.215  11.543  1.00  0.80           O  
ATOM    131  CB  ASP A  17      -6.689  21.451  12.232  1.00  0.80           C  
ATOM    132  CG  ASP A  17      -6.677  22.441  13.442  1.00  0.80           C  
ATOM    133  OD1 ASP A  17      -7.724  22.624  14.041  1.00  0.80           O  
ATOM    134  OD2 ASP A  17      -5.639  22.977  13.749  1.00  0.80           O  
ATOM    135  H   ASP A  17      -7.480  19.897  10.227  1.00  0.80           H  
ATOM    136  HA  ASP A  17      -7.844  19.913  13.151  1.00  0.80           H  
ATOM    137 1HB  ASP A  17      -5.770  20.864  12.255  1.00  0.80           H  
ATOM    138 2HB  ASP A  17      -6.687  22.028  11.305  1.00  0.80           H  
ATOM    139  N   CYS A  18     -10.050  20.878  13.226  1.00  0.76           N  
ATOM    140  CA  CYS A  18     -11.348  21.477  13.358  1.00  0.76           C  
ATOM    141  C   CYS A  18     -11.405  22.292  14.645  1.00  0.76           C  
ATOM    142  O   CYS A  18     -11.713  21.782  15.722  1.00  0.76           O  
ATOM    143  CB  CYS A  18     -12.404  20.375  13.325  1.00  0.76           C  
ATOM    144  SG  CYS A  18     -12.458  19.478  11.746  1.00  0.76           S  
ATOM    145  H   CYS A  18      -9.786  20.129  13.859  1.00  0.76           H  
ATOM    146  HA  CYS A  18     -11.509  22.143  12.516  1.00  0.76           H  
ATOM    147 1HB  CYS A  18     -12.178  19.651  14.114  1.00  0.76           H  
ATOM    148 2HB  CYS A  18     -13.385  20.776  13.518  1.00  0.76           H  
ATOM    149  HG  CYS A  18     -12.718  20.569  11.005  1.00  0.76           H  
ATOM    150  N   ALA A  19     -11.083  23.577  14.518  1.00  0.74           N  
ATOM    151  CA  ALA A  19     -11.004  24.515  15.637  1.00  0.74           C  
ATOM    152  C   ALA A  19     -10.092  23.995  16.759  1.00  0.74           C  
ATOM    153  O   ALA A  19     -10.413  24.131  17.941  1.00  0.74           O  
ATOM    154  CB  ALA A  19     -12.400  24.803  16.182  1.00  0.74           C  
ATOM    155  H   ALA A  19     -10.846  23.906  13.592  1.00  0.74           H  
ATOM    156  HA  ALA A  19     -10.575  25.443  15.263  1.00  0.74           H  
ATOM    157 1HB  ALA A  19     -12.328  25.529  16.990  1.00  0.74           H  
ATOM    158 2HB  ALA A  19     -13.033  25.211  15.394  1.00  0.74           H  
ATOM    159 3HB  ALA A  19     -12.849  23.890  16.567  1.00  0.74           H  
ATOM    160  N   GLY A  20      -8.954  23.400  16.386  1.00  0.74           N  
ATOM    161  CA  GLY A  20      -7.970  22.872  17.319  1.00  0.74           C  
ATOM    162  C   GLY A  20      -8.177  21.392  17.643  1.00  0.74           C  
ATOM    163  O   GLY A  20      -7.287  20.747  18.205  1.00  0.74           O  
ATOM    164  H   GLY A  20      -8.711  23.295  15.397  1.00  0.74           H  
ATOM    165 1HA  GLY A  20      -6.978  23.006  16.884  1.00  0.74           H  
ATOM    166 2HA  GLY A  20      -7.996  23.455  18.237  1.00  0.74           H  
ATOM    167  N   ARG A  21      -9.336  20.838  17.298  1.00  0.74           N  
ATOM    168  CA  ARG A  21      -9.601  19.436  17.575  1.00  0.74           C  
ATOM    169  C   ARG A  21      -9.155  18.620  16.376  1.00  0.74           C  
ATOM    170  O   ARG A  21      -9.410  19.005  15.238  1.00  0.74           O  
ATOM    171  CB  ARG A  21     -11.084  19.253  17.854  1.00  0.74           C  
ATOM    172  CG  ARG A  21     -11.545  20.006  19.084  1.00  0.74           C  
ATOM    173  CD  ARG A  21     -13.010  19.972  19.284  1.00  0.74           C  
ATOM    174  NE  ARG A  21     -13.372  20.704  20.490  1.00  0.74           N  
ATOM    175  CZ  ARG A  21     -14.622  21.013  20.866  1.00  0.74           C  
ATOM    176  NH1 ARG A  21     -15.630  20.676  20.114  1.00  0.74           N  
ATOM    177  NH2 ARG A  21     -14.823  21.653  22.006  1.00  0.74           N  
ATOM    178  H   ARG A  21     -10.065  21.388  16.844  1.00  0.74           H  
ATOM    179  HA  ARG A  21      -9.031  19.127  18.451  1.00  0.74           H  
ATOM    180 1HB  ARG A  21     -11.666  19.603  17.005  1.00  0.74           H  
ATOM    181 2HB  ARG A  21     -11.306  18.196  17.999  1.00  0.74           H  
ATOM    182 1HG  ARG A  21     -11.069  19.581  19.966  1.00  0.74           H  
ATOM    183 2HG  ARG A  21     -11.249  21.056  18.981  1.00  0.74           H  
ATOM    184 1HD  ARG A  21     -13.511  20.436  18.433  1.00  0.74           H  
ATOM    185 2HD  ARG A  21     -13.351  18.941  19.392  1.00  0.74           H  
ATOM    186  HE  ARG A  21     -12.620  20.986  21.103  1.00  0.74           H  
ATOM    187 1HH1 ARG A  21     -15.485  20.185  19.236  1.00  0.74           H  
ATOM    188 2HH1 ARG A  21     -16.574  20.877  20.385  1.00  0.74           H  
ATOM    189 1HH2 ARG A  21     -14.037  21.912  22.585  1.00  0.74           H  
ATOM    190 2HH2 ARG A  21     -15.779  21.871  22.322  1.00  0.74           H  
ATOM    191  N   ILE A  22      -8.504  17.485  16.591  1.00  0.76           N  
ATOM    192  CA  ILE A  22      -8.067  16.741  15.415  1.00  0.76           C  
ATOM    193  C   ILE A  22      -8.941  15.547  15.091  1.00  0.76           C  
ATOM    194  O   ILE A  22      -9.132  14.654  15.921  1.00  0.76           O  
ATOM    195  CB  ILE A  22      -6.611  16.265  15.555  1.00  0.76           C  
ATOM    196  CG1 ILE A  22      -5.688  17.462  15.849  1.00  0.76           C  
ATOM    197  CG2 ILE A  22      -6.181  15.550  14.251  1.00  0.76           C  
ATOM    198  CD1 ILE A  22      -5.736  18.532  14.790  1.00  0.76           C  
ATOM    199  H   ILE A  22      -8.298  17.162  17.525  1.00  0.76           H  
ATOM    200  HA  ILE A  22      -8.096  17.405  14.556  1.00  0.76           H  
ATOM    201  HB  ILE A  22      -6.529  15.572  16.389  1.00  0.76           H  
ATOM    202 1HG1 ILE A  22      -5.972  17.909  16.803  1.00  0.76           H  
ATOM    203 2HG1 ILE A  22      -4.661  17.103  15.926  1.00  0.76           H  
ATOM    204 1HG2 ILE A  22      -5.150  15.203  14.341  1.00  0.76           H  
ATOM    205 2HG2 ILE A  22      -6.827  14.699  14.067  1.00  0.76           H  
ATOM    206 3HG2 ILE A  22      -6.260  16.248  13.414  1.00  0.76           H  
ATOM    207 1HD1 ILE A  22      -5.065  19.350  15.055  1.00  0.76           H  
ATOM    208 2HD1 ILE A  22      -5.440  18.116  13.825  1.00  0.76           H  
ATOM    209 3HD1 ILE A  22      -6.741  18.905  14.729  1.00  0.76           H  
ATOM    210  N   LEU A  23      -9.450  15.534  13.864  1.00  0.79           N  
ATOM    211  CA  LEU A  23     -10.248  14.424  13.385  1.00  0.79           C  
ATOM    212  C   LEU A  23      -9.338  13.560  12.521  1.00  0.79           C  
ATOM    213  O   LEU A  23      -8.903  13.967  11.438  1.00  0.79           O  
ATOM    214  CB  LEU A  23     -11.455  14.936  12.583  1.00  0.79           C  
ATOM    215  CG  LEU A  23     -12.404  13.869  11.980  1.00  0.79           C  
ATOM    216  CD1 LEU A  23     -13.059  13.070  13.113  1.00  0.79           C  
ATOM    217  CD2 LEU A  23     -13.457  14.562  11.111  1.00  0.79           C  
ATOM    218  H   LEU A  23      -9.264  16.327  13.248  1.00  0.79           H  
ATOM    219  HA  LEU A  23     -10.599  13.836  14.232  1.00  0.79           H  
ATOM    220 1HB  LEU A  23     -12.053  15.571  13.236  1.00  0.79           H  
ATOM    221 2HB  LEU A  23     -11.095  15.543  11.782  1.00  0.79           H  
ATOM    222  HG  LEU A  23     -11.827  13.175  11.367  1.00  0.79           H  
ATOM    223 1HD1 LEU A  23     -13.720  12.321  12.695  1.00  0.79           H  
ATOM    224 2HD1 LEU A  23     -12.288  12.581  13.710  1.00  0.79           H  
ATOM    225 3HD1 LEU A  23     -13.638  13.744  13.747  1.00  0.79           H  
ATOM    226 1HD2 LEU A  23     -14.125  13.815  10.678  1.00  0.79           H  
ATOM    227 2HD2 LEU A  23     -14.026  15.244  11.727  1.00  0.79           H  
ATOM    228 3HD2 LEU A  23     -12.971  15.115  10.315  1.00  0.79           H  
ATOM    229  N   ARG A  24      -8.979  12.390  13.030  1.00  0.82           N  
ATOM    230  CA  ARG A  24      -8.038  11.538  12.311  1.00  0.82           C  
ATOM    231  C   ARG A  24      -8.747  10.529  11.431  1.00  0.82           C  
ATOM    232  O   ARG A  24      -9.477   9.655  11.917  1.00  0.82           O  
ATOM    233  CB  ARG A  24      -7.136  10.778  13.252  1.00  0.82           C  
ATOM    234  CG  ARG A  24      -6.173  11.585  14.112  1.00  0.82           C  
ATOM    235  CD  ARG A  24      -5.407  10.635  14.950  1.00  0.82           C  
ATOM    236  NE  ARG A  24      -4.616   9.741  14.112  1.00  0.82           N  
ATOM    237  CZ  ARG A  24      -3.334   9.921  13.745  1.00  0.82           C  
ATOM    238  NH1 ARG A  24      -2.640  10.950  14.199  1.00  0.82           N  
ATOM    239  NH2 ARG A  24      -2.776   9.043  12.922  1.00  0.82           N  
ATOM    240  H   ARG A  24      -9.349  12.105  13.927  1.00  0.82           H  
ATOM    241  HA  ARG A  24      -7.413  12.164  11.674  1.00  0.82           H  
ATOM    242 1HB  ARG A  24      -7.732  10.163  13.915  1.00  0.82           H  
ATOM    243 2HB  ARG A  24      -6.521  10.101  12.657  1.00  0.82           H  
ATOM    244 1HG  ARG A  24      -5.485  12.151  13.492  1.00  0.82           H  
ATOM    245 2HG  ARG A  24      -6.730  12.261  14.763  1.00  0.82           H  
ATOM    246 1HD  ARG A  24      -4.731  11.181  15.606  1.00  0.82           H  
ATOM    247 2HD  ARG A  24      -6.091  10.030  15.543  1.00  0.82           H  
ATOM    248  HE  ARG A  24      -5.108   8.921  13.711  1.00  0.82           H  
ATOM    249 1HH1 ARG A  24      -3.073  11.622  14.821  1.00  0.82           H  
ATOM    250 2HH1 ARG A  24      -1.676  11.069  13.928  1.00  0.82           H  
ATOM    251 1HH2 ARG A  24      -3.349   8.252  12.550  1.00  0.82           H  
ATOM    252 2HH2 ARG A  24      -1.821   9.154  12.634  1.00  0.82           H  
ATOM    253  N   LEU A  25      -8.523  10.610  10.132  1.00  0.84           N  
ATOM    254  CA  LEU A  25      -9.228   9.719   9.230  1.00  0.84           C  
ATOM    255  C   LEU A  25      -8.443   8.427   8.973  1.00  0.84           C  
ATOM    256  O   LEU A  25      -7.997   8.145   7.859  1.00  0.84           O  
ATOM    257  CB  LEU A  25      -9.584  10.480   7.958  1.00  0.84           C  
ATOM    258  CG  LEU A  25     -10.474  11.745   8.215  1.00  0.84           C  
ATOM    259  CD1 LEU A  25     -10.789  12.423   6.941  1.00  0.84           C  
ATOM    260  CD2 LEU A  25     -11.733  11.333   8.909  1.00  0.84           C  
ATOM    261  H   LEU A  25      -7.869  11.304   9.759  1.00  0.84           H  
ATOM    262  HA  LEU A  25     -10.171   9.437   9.698  1.00  0.84           H  
ATOM    263 1HB  LEU A  25      -8.670  10.814   7.491  1.00  0.84           H  
ATOM    264 2HB  LEU A  25     -10.104   9.820   7.284  1.00  0.84           H  
ATOM    265  HG  LEU A  25      -9.923  12.453   8.848  1.00  0.84           H  
ATOM    266 1HD1 LEU A  25     -11.403  13.288   7.138  1.00  0.84           H  
ATOM    267 2HD1 LEU A  25      -9.882  12.725   6.453  1.00  0.84           H  
ATOM    268 3HD1 LEU A  25     -11.329  11.741   6.319  1.00  0.84           H  
ATOM    269 1HD2 LEU A  25     -12.349  12.209   9.108  1.00  0.84           H  
ATOM    270 2HD2 LEU A  25     -12.295  10.628   8.293  1.00  0.84           H  
ATOM    271 3HD2 LEU A  25     -11.452  10.862   9.834  1.00  0.84           H  
ATOM    272  N   ASP A  26      -8.297   7.647  10.050  1.00  0.83           N  
ATOM    273  CA  ASP A  26      -7.586   6.356  10.068  1.00  0.83           C  
ATOM    274  C   ASP A  26      -8.538   5.232   9.679  1.00  0.83           C  
ATOM    275  O   ASP A  26      -8.140   4.197   9.142  1.00  0.83           O  
ATOM    276  CB  ASP A  26      -7.035   6.037  11.470  1.00  0.83           C  
ATOM    277  CG  ASP A  26      -5.931   6.994  12.011  1.00  0.83           C  
ATOM    278  OD1 ASP A  26      -4.834   7.033  11.481  1.00  0.83           O  
ATOM    279  OD2 ASP A  26      -6.193   7.669  12.975  1.00  0.83           O  
ATOM    280  H   ASP A  26      -8.717   8.016  10.901  1.00  0.83           H  
ATOM    281  HA  ASP A  26      -6.773   6.384   9.347  1.00  0.83           H  
ATOM    282 1HB  ASP A  26      -7.864   6.043  12.179  1.00  0.83           H  
ATOM    283 2HB  ASP A  26      -6.633   5.023  11.465  1.00  0.83           H  
ATOM    284  N   ARG A  27      -9.799   5.459   9.989  1.00  0.80           N  
ATOM    285  CA  ARG A  27     -10.903   4.536   9.799  1.00  0.80           C  
ATOM    286  C   ARG A  27     -12.117   5.376   9.485  1.00  0.80           C  
ATOM    287  O   ARG A  27     -12.073   6.593   9.648  1.00  0.80           O  
ATOM    288  CB  ARG A  27     -11.169   3.718  11.049  1.00  0.80           C  
ATOM    289  CG  ARG A  27     -11.595   4.529  12.277  1.00  0.80           C  
ATOM    290  CD  ARG A  27     -12.002   3.637  13.403  1.00  0.80           C  
ATOM    291  NE  ARG A  27     -12.322   4.381  14.628  1.00  0.80           N  
ATOM    292  CZ  ARG A  27     -13.524   4.942  14.903  1.00  0.80           C  
ATOM    293  NH1 ARG A  27     -14.510   4.862  14.037  1.00  0.80           N  
ATOM    294  NH2 ARG A  27     -13.714   5.575  16.050  1.00  0.80           N  
ATOM    295  H   ARG A  27     -10.008   6.352  10.406  1.00  0.80           H  
ATOM    296  HA  ARG A  27     -10.691   3.872   8.960  1.00  0.80           H  
ATOM    297 1HB  ARG A  27     -11.974   3.020  10.849  1.00  0.80           H  
ATOM    298 2HB  ARG A  27     -10.285   3.136  11.307  1.00  0.80           H  
ATOM    299 1HG  ARG A  27     -10.768   5.156  12.609  1.00  0.80           H  
ATOM    300 2HG  ARG A  27     -12.448   5.160  12.016  1.00  0.80           H  
ATOM    301 1HD  ARG A  27     -12.888   3.075  13.105  1.00  0.80           H  
ATOM    302 2HD  ARG A  27     -11.193   2.942  13.625  1.00  0.80           H  
ATOM    303  HE  ARG A  27     -11.595   4.466  15.326  1.00  0.80           H  
ATOM    304 1HH1 ARG A  27     -14.376   4.385  13.148  1.00  0.80           H  
ATOM    305 2HH1 ARG A  27     -15.401   5.290  14.243  1.00  0.80           H  
ATOM    306 1HH2 ARG A  27     -12.964   5.643  16.722  1.00  0.80           H  
ATOM    307 2HH2 ARG A  27     -14.618   5.992  16.253  1.00  0.80           H  
ATOM    308  N   ALA A  28     -13.192   4.780   9.007  1.00  0.75           N  
ATOM    309  CA  ALA A  28     -14.342   5.631   8.767  1.00  0.75           C  
ATOM    310  C   ALA A  28     -14.802   6.282  10.057  1.00  0.75           C  
ATOM    311  O   ALA A  28     -14.919   5.621  11.094  1.00  0.75           O  
ATOM    312  CB  ALA A  28     -15.477   4.861   8.162  1.00  0.75           C  
ATOM    313  H   ALA A  28     -13.223   3.786   8.838  1.00  0.75           H  
ATOM    314  HA  ALA A  28     -14.042   6.413   8.077  1.00  0.75           H  
ATOM    315 1HB  ALA A  28     -16.309   5.538   7.979  1.00  0.75           H  
ATOM    316 2HB  ALA A  28     -15.140   4.437   7.233  1.00  0.75           H  
ATOM    317 3HB  ALA A  28     -15.791   4.072   8.837  1.00  0.75           H  
ATOM    318  N   ARG A  29     -15.142   7.554   9.949  1.00  0.69           N  
ATOM    319  CA  ARG A  29     -15.662   8.358  11.043  1.00  0.69           C  
ATOM    320  C   ARG A  29     -17.129   8.647  10.799  1.00  0.69           C  
ATOM    321  O   ARG A  29     -17.569   8.674   9.643  1.00  0.69           O  
ATOM    322  CB  ARG A  29     -14.878   9.660  11.183  1.00  0.69           C  
ATOM    323  CG  ARG A  29     -13.388   9.503  11.546  1.00  0.69           C  
ATOM    324  CD  ARG A  29     -13.208   9.150  12.980  1.00  0.69           C  
ATOM    325  NE  ARG A  29     -11.810   9.044  13.386  1.00  0.69           N  
ATOM    326  CZ  ARG A  29     -11.398   8.864  14.664  1.00  0.69           C  
ATOM    327  NH1 ARG A  29     -12.258   8.792  15.669  1.00  0.69           N  
ATOM    328  NH2 ARG A  29     -10.109   8.760  14.909  1.00  0.69           N  
ATOM    329  H   ARG A  29     -14.994   8.000   9.047  1.00  0.69           H  
ATOM    330  HA  ARG A  29     -15.569   7.798  11.976  1.00  0.69           H  
ATOM    331 1HB  ARG A  29     -14.922  10.203  10.242  1.00  0.69           H  
ATOM    332 2HB  ARG A  29     -15.344  10.281  11.942  1.00  0.69           H  
ATOM    333 1HG  ARG A  29     -12.916   8.741  10.922  1.00  0.69           H  
ATOM    334 2HG  ARG A  29     -12.902  10.447  11.406  1.00  0.69           H  
ATOM    335 1HD  ARG A  29     -13.646   9.931  13.569  1.00  0.69           H  
ATOM    336 2HD  ARG A  29     -13.707   8.202  13.198  1.00  0.69           H  
ATOM    337  HE  ARG A  29     -11.078   9.101  12.657  1.00  0.69           H  
ATOM    338 1HH1 ARG A  29     -13.278   8.882  15.520  1.00  0.69           H  
ATOM    339 2HH1 ARG A  29     -11.924   8.662  16.607  1.00  0.69           H  
ATOM    340 1HH2 ARG A  29      -9.451   8.818  14.133  1.00  0.69           H  
ATOM    341 2HH2 ARG A  29      -9.780   8.624  15.852  1.00  0.69           H  
ATOM    342  N   VAL A  30     -17.878   8.862  11.875  1.00  0.64           N  
ATOM    343  CA  VAL A  30     -19.297   9.155  11.729  1.00  0.64           C  
ATOM    344  C   VAL A  30     -19.664  10.589  12.090  1.00  0.64           C  
ATOM    345  O   VAL A  30     -19.359  11.100  13.182  1.00  0.64           O  
ATOM    346  CB  VAL A  30     -20.156   8.159  12.550  1.00  0.64           C  
ATOM    347  CG1 VAL A  30     -21.613   8.508  12.430  1.00  0.64           C  
ATOM    348  CG2 VAL A  30     -19.947   6.784  12.014  1.00  0.64           C  
ATOM    349  H   VAL A  30     -17.442   8.816  12.804  1.00  0.64           H  
ATOM    350  HA  VAL A  30     -19.565   9.008  10.682  1.00  0.64           H  
ATOM    351  HB  VAL A  30     -19.871   8.201  13.605  1.00  0.64           H  
ATOM    352 1HG1 VAL A  30     -22.209   7.793  12.986  1.00  0.64           H  
ATOM    353 2HG1 VAL A  30     -21.795   9.512  12.815  1.00  0.64           H  
ATOM    354 3HG1 VAL A  30     -21.882   8.465  11.381  1.00  0.64           H  
ATOM    355 1HG2 VAL A  30     -20.552   6.078  12.574  1.00  0.64           H  
ATOM    356 2HG2 VAL A  30     -20.240   6.759  10.967  1.00  0.64           H  
ATOM    357 3HG2 VAL A  30     -18.895   6.517  12.107  1.00  0.64           H  
ATOM    358  N   MET A  31     -20.336  11.214  11.137  1.00  0.61           N  
ATOM    359  CA  MET A  31     -20.855  12.557  11.227  1.00  0.61           C  
ATOM    360  C   MET A  31     -22.341  12.485  11.552  1.00  0.61           C  
ATOM    361  O   MET A  31     -23.130  11.904  10.802  1.00  0.61           O  
ATOM    362  CB  MET A  31     -20.593  13.302   9.917  1.00  0.61           C  
ATOM    363  CG  MET A  31     -21.208  14.680   9.819  1.00  0.61           C  
ATOM    364  SD  MET A  31     -20.880  15.537   8.206  1.00  0.61           S  
ATOM    365  CE  MET A  31     -19.224  16.262   8.261  1.00  0.61           C  
ATOM    366  H   MET A  31     -20.523  10.703  10.279  1.00  0.61           H  
ATOM    367  HA  MET A  31     -20.340  13.068  12.023  1.00  0.61           H  
ATOM    368 1HB  MET A  31     -19.521  13.439   9.812  1.00  0.61           H  
ATOM    369 2HB  MET A  31     -20.912  12.711   9.081  1.00  0.61           H  
ATOM    370 1HG  MET A  31     -22.289  14.575   9.928  1.00  0.61           H  
ATOM    371 2HG  MET A  31     -20.873  15.297  10.625  1.00  0.61           H  
ATOM    372 1HE  MET A  31     -19.013  16.758   7.314  1.00  0.61           H  
ATOM    373 2HE  MET A  31     -19.184  17.004   9.040  1.00  0.61           H  
ATOM    374 3HE  MET A  31     -18.479  15.491   8.442  1.00  0.61           H  
ATOM    375  N   GLY A  32     -22.726  13.046  12.687  1.00  0.60           N  
ATOM    376  CA  GLY A  32     -24.119  12.979  13.083  1.00  0.60           C  
ATOM    377  C   GLY A  32     -24.867  14.163  12.502  1.00  0.60           C  
ATOM    378  O   GLY A  32     -24.360  15.285  12.507  1.00  0.60           O  
ATOM    379  H   GLY A  32     -22.036  13.519  13.263  1.00  0.60           H  
ATOM    380 1HA  GLY A  32     -24.565  12.048  12.732  1.00  0.60           H  
ATOM    381 2HA  GLY A  32     -24.179  12.985  14.167  1.00  0.60           H  
ATOM    382  N   ILE A  33     -26.102  13.950  12.082  1.00  0.60           N  
ATOM    383  CA  ILE A  33     -26.859  15.069  11.522  1.00  0.60           C  
ATOM    384  C   ILE A  33     -27.753  15.764  12.542  1.00  0.60           C  
ATOM    385  O   ILE A  33     -28.648  15.135  13.123  1.00  0.60           O  
ATOM    386  CB  ILE A  33     -27.725  14.586  10.351  1.00  0.60           C  
ATOM    387  CG1 ILE A  33     -26.832  13.999   9.254  1.00  0.60           C  
ATOM    388  CG2 ILE A  33     -28.584  15.732   9.806  1.00  0.60           C  
ATOM    389  CD1 ILE A  33     -27.617  13.276   8.198  1.00  0.60           C  
ATOM    390  H   ILE A  33     -26.464  12.992  12.069  1.00  0.60           H  
ATOM    391  HA  ILE A  33     -26.154  15.807  11.141  1.00  0.60           H  
ATOM    392  HB  ILE A  33     -28.379  13.785  10.695  1.00  0.60           H  
ATOM    393 1HG1 ILE A  33     -26.262  14.800   8.794  1.00  0.60           H  
ATOM    394 2HG1 ILE A  33     -26.131  13.293   9.706  1.00  0.60           H  
ATOM    395 1HG2 ILE A  33     -29.201  15.366   8.985  1.00  0.60           H  
ATOM    396 2HG2 ILE A  33     -29.229  16.117  10.595  1.00  0.60           H  
ATOM    397 3HG2 ILE A  33     -27.937  16.536   9.447  1.00  0.60           H  
ATOM    398 1HD1 ILE A  33     -26.974  12.857   7.448  1.00  0.60           H  
ATOM    399 2HD1 ILE A  33     -28.161  12.481   8.664  1.00  0.60           H  
ATOM    400 3HD1 ILE A  33     -28.315  13.964   7.729  1.00  0.60           H  
ATOM    401  N   VAL A  34     -27.508  17.068  12.730  1.00  0.62           N  
ATOM    402  CA  VAL A  34     -28.267  17.904  13.646  1.00  0.62           C  
ATOM    403  C   VAL A  34     -28.965  19.039  12.903  1.00  0.62           C  
ATOM    404  O   VAL A  34     -28.348  20.048  12.557  1.00  0.62           O  
ATOM    405  CB  VAL A  34     -27.328  18.551  14.709  1.00  0.62           C  
ATOM    406  CG1 VAL A  34     -28.147  19.454  15.684  1.00  0.62           C  
ATOM    407  CG2 VAL A  34     -26.552  17.485  15.473  1.00  0.62           C  
ATOM    408  H   VAL A  34     -26.751  17.514  12.215  1.00  0.62           H  
ATOM    409  HA  VAL A  34     -29.019  17.295  14.133  1.00  0.62           H  
ATOM    410  HB  VAL A  34     -26.621  19.187  14.193  1.00  0.62           H  
ATOM    411 1HG1 VAL A  34     -27.473  19.928  16.400  1.00  0.62           H  
ATOM    412 2HG1 VAL A  34     -28.666  20.225  15.109  1.00  0.62           H  
ATOM    413 3HG1 VAL A  34     -28.878  18.866  16.226  1.00  0.62           H  
ATOM    414 1HG2 VAL A  34     -25.887  17.965  16.188  1.00  0.62           H  
ATOM    415 2HG2 VAL A  34     -27.250  16.854  15.997  1.00  0.62           H  
ATOM    416 3HG2 VAL A  34     -25.964  16.887  14.773  1.00  0.62           H  
ATOM    417  N   ASN A  35     -30.253  18.895  12.684  1.00  0.64           N  
ATOM    418  CA  ASN A  35     -30.964  19.964  12.018  1.00  0.64           C  
ATOM    419  C   ASN A  35     -31.405  20.849  13.154  1.00  0.64           C  
ATOM    420  O   ASN A  35     -31.651  20.327  14.233  1.00  0.64           O  
ATOM    421  CB  ASN A  35     -32.121  19.421  11.199  1.00  0.64           C  
ATOM    422  CG  ASN A  35     -31.665  18.576  10.028  1.00  0.64           C  
ATOM    423  OD1 ASN A  35     -30.735  18.934   9.298  1.00  0.64           O  
ATOM    424  ND2 ASN A  35     -32.307  17.454   9.840  1.00  0.64           N  
ATOM    425  H   ASN A  35     -30.732  18.054  12.976  1.00  0.64           H  
ATOM    426  HA  ASN A  35     -30.289  20.536  11.378  1.00  0.64           H  
ATOM    427 1HB  ASN A  35     -32.768  18.820  11.840  1.00  0.64           H  
ATOM    428 2HB  ASN A  35     -32.722  20.254  10.824  1.00  0.64           H  
ATOM    429 1HD2 ASN A  35     -32.054  16.855   9.080  1.00  0.64           H  
ATOM    430 2HD2 ASN A  35     -33.057  17.196  10.450  1.00  0.64           H  
ATOM    431  N   VAL A  36     -31.502  22.152  12.946  1.00  0.68           N  
ATOM    432  CA  VAL A  36     -31.981  23.038  14.014  1.00  0.68           C  
ATOM    433  C   VAL A  36     -33.240  23.768  13.567  1.00  0.68           C  
ATOM    434  O   VAL A  36     -33.611  24.814  14.101  1.00  0.68           O  
ATOM    435  CB  VAL A  36     -30.895  24.042  14.405  1.00  0.68           C  
ATOM    436  CG1 VAL A  36     -29.718  23.333  14.942  1.00  0.68           C  
ATOM    437  CG2 VAL A  36     -30.488  24.777  13.292  1.00  0.68           C  
ATOM    438  H   VAL A  36     -31.213  22.538  12.043  1.00  0.68           H  
ATOM    439  HA  VAL A  36     -32.223  22.442  14.891  1.00  0.68           H  
ATOM    440  HB  VAL A  36     -31.291  24.709  15.178  1.00  0.68           H  
ATOM    441 1HG1 VAL A  36     -28.958  24.060  15.220  1.00  0.68           H  
ATOM    442 2HG1 VAL A  36     -30.011  22.775  15.782  1.00  0.68           H  
ATOM    443 3HG1 VAL A  36     -29.325  22.666  14.180  1.00  0.68           H  
ATOM    444 1HG2 VAL A  36     -29.729  25.483  13.577  1.00  0.68           H  
ATOM    445 2HG2 VAL A  36     -30.102  24.095  12.605  1.00  0.68           H  
ATOM    446 3HG2 VAL A  36     -31.336  25.276  12.886  1.00  0.68           H  
ATOM    447  N   THR A  37     -33.863  23.227  12.535  1.00  0.75           N  
ATOM    448  CA  THR A  37     -35.041  23.823  11.939  1.00  0.75           C  
ATOM    449  C   THR A  37     -36.364  23.448  12.622  1.00  0.75           C  
ATOM    450  O   THR A  37     -36.463  22.384  13.239  1.00  0.75           O  
ATOM    451  CB  THR A  37     -35.144  23.352  10.479  1.00  0.75           C  
ATOM    452  OG1 THR A  37     -35.303  21.905  10.438  1.00  0.75           O  
ATOM    453  CG2 THR A  37     -33.890  23.738   9.728  1.00  0.75           C  
ATOM    454  H   THR A  37     -33.497  22.365  12.159  1.00  0.75           H  
ATOM    455  HA  THR A  37     -34.887  24.893  11.954  1.00  0.75           H  
ATOM    456  HB  THR A  37     -36.012  23.812  10.009  1.00  0.75           H  
ATOM    457  HG1 THR A  37     -35.857  21.677   9.681  1.00  0.75           H  
ATOM    458 1HG2 THR A  37     -33.961  23.410   8.691  1.00  0.75           H  
ATOM    459 2HG2 THR A  37     -33.793  24.812   9.762  1.00  0.75           H  
ATOM    460 3HG2 THR A  37     -33.018  23.277  10.193  1.00  0.75           H  
ATOM    461  N   PRO A  38     -37.410  24.276  12.474  1.00  0.85           N  
ATOM    462  CA  PRO A  38     -38.778  23.956  12.792  1.00  0.85           C  
ATOM    463  C   PRO A  38     -39.093  22.761  11.931  1.00  0.85           C  
ATOM    464  O   PRO A  38     -38.496  22.614  10.867  1.00  0.85           O  
ATOM    465  CB  PRO A  38     -39.551  25.210  12.381  1.00  0.85           C  
ATOM    466  CG  PRO A  38     -38.528  26.318  12.460  1.00  0.85           C  
ATOM    467  CD  PRO A  38     -37.213  25.673  12.061  1.00  0.85           C  
ATOM    468  HA  PRO A  38     -38.875  23.729  13.867  1.00  0.85           H  
ATOM    469 1HB  PRO A  38     -39.969  25.078  11.371  1.00  0.85           H  
ATOM    470 2HB  PRO A  38     -40.399  25.365  13.064  1.00  0.85           H  
ATOM    471 1HG  PRO A  38     -38.818  27.148  11.799  1.00  0.85           H  
ATOM    472 2HG  PRO A  38     -38.497  26.724  13.486  1.00  0.85           H  
ATOM    473 1HD  PRO A  38     -37.045  25.751  10.981  1.00  0.85           H  
ATOM    474 2HD  PRO A  38     -36.426  26.159  12.661  1.00  0.85           H  
ATOM    475  N   ASP A  39     -40.006  21.918  12.382  1.00  1.01           N  
ATOM    476  CA  ASP A  39     -40.377  20.673  11.691  1.00  1.01           C  
ATOM    477  C   ASP A  39     -39.369  19.546  11.977  1.00  1.01           C  
ATOM    478  O   ASP A  39     -39.571  18.415  11.529  1.00  1.01           O  
ATOM    479  CB  ASP A  39     -40.468  20.886  10.157  1.00  1.01           C  
ATOM    480  CG  ASP A  39     -41.392  19.885   9.394  1.00  1.01           C  
ATOM    481  OD1 ASP A  39     -42.423  19.514   9.916  1.00  1.01           O  
ATOM    482  OD2 ASP A  39     -41.040  19.533   8.261  1.00  1.01           O  
ATOM    483  H   ASP A  39     -40.459  22.127  13.262  1.00  1.01           H  
ATOM    484  HA  ASP A  39     -41.354  20.355  12.056  1.00  1.01           H  
ATOM    485 1HB  ASP A  39     -40.811  21.897   9.941  1.00  1.01           H  
ATOM    486 2HB  ASP A  39     -39.473  20.774   9.724  1.00  1.01           H  
ATOM    487  N   SER A  40     -38.352  19.814  12.806  1.00  1.25           N  
ATOM    488  CA  SER A  40     -37.441  18.768  13.248  1.00  1.25           C  
ATOM    489  C   SER A  40     -37.751  18.416  14.703  1.00  1.25           C  
ATOM    490  O   SER A  40     -38.502  19.123  15.375  1.00  1.25           O  
ATOM    491  CB  SER A  40     -35.984  19.186  13.101  1.00  1.25           C  
ATOM    492  OG  SER A  40     -35.632  19.393  11.747  1.00  1.25           O  
ATOM    493  H   SER A  40     -38.158  20.770  13.115  1.00  1.25           H  
ATOM    494  HA  SER A  40     -37.602  17.880  12.639  1.00  1.25           H  
ATOM    495 1HB  SER A  40     -35.787  20.082  13.676  1.00  1.25           H  
ATOM    496 2HB  SER A  40     -35.352  18.404  13.518  1.00  1.25           H  
ATOM    497  HG  SER A  40     -35.756  20.351  11.554  1.00  1.25           H  
ATOM    498  N   PHE A  41     -37.246  17.269  15.158  1.00  1.58           N  
ATOM    499  CA  PHE A  41     -37.326  16.750  16.548  1.00  1.58           C  
ATOM    500  C   PHE A  41     -38.704  16.289  17.034  1.00  1.58           C  
ATOM    501  O   PHE A  41     -38.798  15.514  17.983  1.00  1.58           O  
ATOM    502  CB  PHE A  41     -36.929  17.837  17.546  1.00  1.58           C  
ATOM    503  CG  PHE A  41     -35.704  18.572  17.212  1.00  1.58           C  
ATOM    504  CD1 PHE A  41     -35.780  19.934  16.926  1.00  1.58           C  
ATOM    505  CD2 PHE A  41     -34.490  17.944  17.158  1.00  1.58           C  
ATOM    506  CE1 PHE A  41     -34.669  20.636  16.603  1.00  1.58           C  
ATOM    507  CE2 PHE A  41     -33.380  18.649  16.831  1.00  1.58           C  
ATOM    508  CZ  PHE A  41     -33.479  19.995  16.557  1.00  1.58           C  
ATOM    509  H   PHE A  41     -36.704  16.723  14.505  1.00  1.58           H  
ATOM    510  HA  PHE A  41     -36.639  15.906  16.627  1.00  1.58           H  
ATOM    511 1HB  PHE A  41     -37.743  18.554  17.671  1.00  1.58           H  
ATOM    512 2HB  PHE A  41     -36.781  17.377  18.526  1.00  1.58           H  
ATOM    513  HD1 PHE A  41     -36.755  20.433  16.966  1.00  1.58           H  
ATOM    514  HD2 PHE A  41     -34.419  16.876  17.378  1.00  1.58           H  
ATOM    515  HE1 PHE A  41     -34.729  21.702  16.378  1.00  1.58           H  
ATOM    516  HE2 PHE A  41     -32.413  18.154  16.784  1.00  1.58           H  
ATOM    517  HZ  PHE A  41     -32.600  20.544  16.302  1.00  1.58           H  
ATOM    518  N   SER A  42     -39.761  16.746  16.374  1.00  1.98           N  
ATOM    519  CA  SER A  42     -41.140  16.450  16.750  1.00  1.98           C  
ATOM    520  C   SER A  42     -41.416  16.736  18.235  1.00  1.98           C  
ATOM    521  O   SER A  42     -42.125  15.976  18.893  1.00  1.98           O  
ATOM    522  CB  SER A  42     -41.483  15.009  16.426  1.00  1.98           C  
ATOM    523  OG  SER A  42     -41.360  14.759  15.049  1.00  1.98           O  
ATOM    524  H   SER A  42     -39.593  17.377  15.601  1.00  1.98           H  
ATOM    525  HA  SER A  42     -41.791  17.095  16.158  1.00  1.98           H  
ATOM    526 1HB  SER A  42     -40.834  14.333  16.981  1.00  1.98           H  
ATOM    527 2HB  SER A  42     -42.504  14.807  16.743  1.00  1.98           H  
ATOM    528  HG  SER A  42     -41.839  15.468  14.608  1.00  1.98           H  
ATOM    529  N   ASP A  43     -40.894  17.852  18.757  1.00  2.38           N  
ATOM    530  CA  ASP A  43     -41.118  18.197  20.164  1.00  2.38           C  
ATOM    531  C   ASP A  43     -41.353  19.693  20.233  1.00  2.38           C  
ATOM    532  O   ASP A  43     -40.918  20.356  21.181  1.00  2.38           O  
ATOM    533  CB  ASP A  43     -39.922  17.835  21.059  1.00  2.38           C  
ATOM    534  CG  ASP A  43     -38.692  18.754  20.940  1.00  2.38           C  
ATOM    535  OD1 ASP A  43     -38.781  19.809  20.340  1.00  2.38           O  
ATOM    536  OD2 ASP A  43     -37.672  18.399  21.469  1.00  2.38           O  
ATOM    537  H   ASP A  43     -40.315  18.440  18.173  1.00  2.38           H  
ATOM    538  HA  ASP A  43     -42.007  17.682  20.528  1.00  2.38           H  
ATOM    539 1HB  ASP A  43     -40.244  17.818  22.094  1.00  2.38           H  
ATOM    540 2HB  ASP A  43     -39.602  16.816  20.811  1.00  2.38           H  
ATOM    541  N   GLY A  44     -42.000  20.234  19.196  1.00  2.66           N  
ATOM    542  CA  GLY A  44     -42.230  21.672  19.072  1.00  2.66           C  
ATOM    543  C   GLY A  44     -42.954  22.286  20.268  1.00  2.66           C  
ATOM    544  O   GLY A  44     -42.723  23.439  20.619  1.00  2.66           O  
ATOM    545  H   GLY A  44     -42.332  19.618  18.466  1.00  2.66           H  
ATOM    546 1HA  GLY A  44     -41.273  22.167  18.931  1.00  2.66           H  
ATOM    547 2HA  GLY A  44     -42.805  21.863  18.167  1.00  2.66           H  
ATOM    548  N   GLY A  45     -43.828  21.511  20.906  1.00  2.71           N  
ATOM    549  CA  GLY A  45     -44.567  22.007  22.057  1.00  2.71           C  
ATOM    550  C   GLY A  45     -43.791  21.870  23.372  1.00  2.71           C  
ATOM    551  O   GLY A  45     -44.306  22.238  24.429  1.00  2.71           O  
ATOM    552  H   GLY A  45     -43.976  20.570  20.582  1.00  2.71           H  
ATOM    553 1HA  GLY A  45     -44.823  23.054  21.896  1.00  2.71           H  
ATOM    554 2HA  GLY A  45     -45.507  21.464  22.136  1.00  2.71           H  
ATOM    555  N   ALA A  46     -42.583  21.297  23.324  1.00  2.49           N  
ATOM    556  CA  ALA A  46     -41.795  21.105  24.534  1.00  2.49           C  
ATOM    557  C   ALA A  46     -40.502  21.914  24.532  1.00  2.49           C  
ATOM    558  O   ALA A  46     -40.223  22.635  25.491  1.00  2.49           O  
ATOM    559  CB  ALA A  46     -41.449  19.638  24.699  1.00  2.49           C  
ATOM    560  H   ALA A  46     -42.179  21.017  22.437  1.00  2.49           H  
ATOM    561  HA  ALA A  46     -42.392  21.431  25.384  1.00  2.49           H  
ATOM    562 1HB  ALA A  46     -40.884  19.504  25.620  1.00  2.49           H  
ATOM    563 2HB  ALA A  46     -42.362  19.049  24.740  1.00  2.49           H  
ATOM    564 3HB  ALA A  46     -40.845  19.320  23.852  1.00  2.49           H  
ATOM    565  N   HIS A  47     -39.692  21.763  23.475  1.00  2.08           N  
ATOM    566  CA  HIS A  47     -38.383  22.418  23.433  1.00  2.08           C  
ATOM    567  C   HIS A  47     -38.118  23.201  22.149  1.00  2.08           C  
ATOM    568  O   HIS A  47     -37.986  24.430  22.186  1.00  2.08           O  
ATOM    569  CB  HIS A  47     -37.298  21.360  23.604  1.00  2.08           C  
ATOM    570  CG  HIS A  47     -37.284  20.715  24.934  1.00  2.08           C  
ATOM    571  ND1 HIS A  47     -36.833  21.356  26.075  1.00  2.08           N  
ATOM    572  CD2 HIS A  47     -37.678  19.478  25.322  1.00  2.08           C  
ATOM    573  CE1 HIS A  47     -36.952  20.537  27.109  1.00  2.08           C  
ATOM    574  NE2 HIS A  47     -37.463  19.390  26.680  1.00  2.08           N  
ATOM    575  H   HIS A  47     -39.992  21.187  22.686  1.00  2.08           H  
ATOM    576  HA  HIS A  47     -38.302  23.121  24.261  1.00  2.08           H  
ATOM    577 1HB  HIS A  47     -37.452  20.572  22.871  1.00  2.08           H  
ATOM    578 2HB  HIS A  47     -36.324  21.799  23.412  1.00  2.08           H  
ATOM    579  HD1 HIS A  47     -36.442  22.310  26.139  1.00  2.08           H  
ATOM    580  HD2 HIS A  47     -38.102  18.627  24.772  1.00  2.08           H  
ATOM    581  HE1 HIS A  47     -36.647  20.862  28.108  1.00  2.08           H  
ATOM    582  N   ASP A  48     -38.092  22.486  21.015  1.00  1.63           N  
ATOM    583  CA  ASP A  48     -37.844  23.018  19.679  1.00  1.63           C  
ATOM    584  C   ASP A  48     -36.445  23.670  19.518  1.00  1.63           C  
ATOM    585  O   ASP A  48     -35.715  23.927  20.488  1.00  1.63           O  
ATOM    586  CB  ASP A  48     -38.950  24.043  19.328  1.00  1.63           C  
ATOM    587  CG  ASP A  48     -39.126  24.381  17.800  1.00  1.63           C  
ATOM    588  OD1 ASP A  48     -38.254  24.080  17.005  1.00  1.63           O  
ATOM    589  OD2 ASP A  48     -40.149  24.922  17.457  1.00  1.63           O  
ATOM    590  H   ASP A  48     -38.258  21.471  21.045  1.00  1.63           H  
ATOM    591  HA  ASP A  48     -37.913  22.182  18.980  1.00  1.63           H  
ATOM    592 1HB  ASP A  48     -39.898  23.718  19.743  1.00  1.63           H  
ATOM    593 2HB  ASP A  48     -38.711  24.984  19.826  1.00  1.63           H  
ATOM    594  N   THR A  49     -36.065  23.837  18.249  1.00  1.26           N  
ATOM    595  CA  THR A  49     -34.951  24.618  17.680  1.00  1.26           C  
ATOM    596  C   THR A  49     -33.544  24.546  18.281  1.00  1.26           C  
ATOM    597  O   THR A  49     -32.586  24.277  17.565  1.00  1.26           O  
ATOM    598  CB  THR A  49     -35.347  26.094  17.588  1.00  1.26           C  
ATOM    599  OG1 THR A  49     -36.502  26.227  16.734  1.00  1.26           O  
ATOM    600  CG2 THR A  49     -34.186  26.917  16.975  1.00  1.26           C  
ATOM    601  H   THR A  49     -36.748  23.515  17.570  1.00  1.26           H  
ATOM    602  HA  THR A  49     -34.851  24.278  16.647  1.00  1.26           H  
ATOM    603  HB  THR A  49     -35.589  26.468  18.582  1.00  1.26           H  
ATOM    604  HG1 THR A  49     -37.084  25.428  16.808  1.00  1.26           H  
ATOM    605 1HG2 THR A  49     -34.477  27.963  16.904  1.00  1.26           H  
ATOM    606 2HG2 THR A  49     -33.300  26.836  17.593  1.00  1.26           H  
ATOM    607 3HG2 THR A  49     -33.960  26.538  15.980  1.00  1.26           H  
ATOM    608  N   THR A  50     -33.419  24.857  19.567  1.00  0.98           N  
ATOM    609  CA  THR A  50     -32.115  24.961  20.208  1.00  0.98           C  
ATOM    610  C   THR A  50     -31.970  23.958  21.314  1.00  0.98           C  
ATOM    611  O   THR A  50     -31.100  23.101  21.246  1.00  0.98           O  
ATOM    612  CB  THR A  50     -31.852  26.369  20.777  1.00  0.98           C  
ATOM    613  OG1 THR A  50     -31.903  27.333  19.720  1.00  0.98           O  
ATOM    614  CG2 THR A  50     -30.467  26.425  21.448  1.00  0.98           C  
ATOM    615  H   THR A  50     -34.269  24.988  20.103  1.00  0.98           H  
ATOM    616  HA  THR A  50     -31.356  24.755  19.462  1.00  0.98           H  
ATOM    617  HB  THR A  50     -32.618  26.607  21.513  1.00  0.98           H  
ATOM    618  HG1 THR A  50     -31.205  27.146  19.080  1.00  0.98           H  
ATOM    619 1HG2 THR A  50     -30.305  27.423  21.848  1.00  0.98           H  
ATOM    620 2HG2 THR A  50     -30.419  25.699  22.260  1.00  0.98           H  
ATOM    621 3HG2 THR A  50     -29.693  26.204  20.727  1.00  0.98           H  
ATOM    622  N   GLU A  51     -32.827  24.015  22.329  1.00  0.80           N  
ATOM    623  CA  GLU A  51     -32.675  23.047  23.404  1.00  0.80           C  
ATOM    624  C   GLU A  51     -32.861  21.652  22.829  1.00  0.80           C  
ATOM    625  O   GLU A  51     -32.159  20.709  23.202  1.00  0.80           O  
ATOM    626  CB  GLU A  51     -33.688  23.285  24.527  1.00  0.80           C  
ATOM    627  CG  GLU A  51     -33.469  24.535  25.353  1.00  0.80           C  
ATOM    628  CD  GLU A  51     -34.531  24.723  26.437  1.00  0.80           C  
ATOM    629  OE1 GLU A  51     -35.477  23.955  26.472  1.00  0.80           O  
ATOM    630  OE2 GLU A  51     -34.388  25.632  27.223  1.00  0.80           O  
ATOM    631  H   GLU A  51     -33.556  24.715  22.357  1.00  0.80           H  
ATOM    632  HA  GLU A  51     -31.665  23.124  23.812  1.00  0.80           H  
ATOM    633 1HB  GLU A  51     -34.684  23.361  24.093  1.00  0.80           H  
ATOM    634 2HB  GLU A  51     -33.693  22.428  25.199  1.00  0.80           H  
ATOM    635 1HG  GLU A  51     -32.488  24.482  25.823  1.00  0.80           H  
ATOM    636 2HG  GLU A  51     -33.476  25.397  24.686  1.00  0.80           H  
ATOM    637  N   ALA A  52     -33.805  21.518  21.891  1.00  0.69           N  
ATOM    638  CA  ALA A  52     -34.034  20.229  21.265  1.00  0.69           C  
ATOM    639  C   ALA A  52     -32.808  19.777  20.479  1.00  0.69           C  
ATOM    640  O   ALA A  52     -32.456  18.593  20.462  1.00  0.69           O  
ATOM    641  CB  ALA A  52     -35.219  20.319  20.346  1.00  0.69           C  
ATOM    642  H   ALA A  52     -34.370  22.319  21.599  1.00  0.69           H  
ATOM    643  HA  ALA A  52     -34.234  19.498  22.047  1.00  0.69           H  
ATOM    644 1HB  ALA A  52     -35.398  19.349  19.906  1.00  0.69           H  
ATOM    645 2HB  ALA A  52     -36.091  20.616  20.903  1.00  0.69           H  
ATOM    646 3HB  ALA A  52     -35.019  21.047  19.569  1.00  0.69           H  
ATOM    647  N   ALA A  53     -32.181  20.737  19.797  1.00  0.63           N  
ATOM    648  CA  ALA A  53     -31.024  20.494  18.952  1.00  0.63           C  
ATOM    649  C   ALA A  53     -29.820  20.086  19.740  1.00  0.63           C  
ATOM    650  O   ALA A  53     -29.081  19.185  19.339  1.00  0.63           O  
ATOM    651  CB  ALA A  53     -30.701  21.720  18.172  1.00  0.63           C  
ATOM    652  H   ALA A  53     -32.519  21.684  19.884  1.00  0.63           H  
ATOM    653  HA  ALA A  53     -31.260  19.684  18.275  1.00  0.63           H  
ATOM    654 1HB  ALA A  53     -29.854  21.494  17.542  1.00  0.63           H  
ATOM    655 2HB  ALA A  53     -31.544  22.017  17.568  1.00  0.63           H  
ATOM    656 3HB  ALA A  53     -30.450  22.522  18.846  1.00  0.63           H  
ATOM    657  N   VAL A  54     -29.629  20.738  20.873  1.00  0.60           N  
ATOM    658  CA  VAL A  54     -28.504  20.436  21.714  1.00  0.60           C  
ATOM    659  C   VAL A  54     -28.706  19.062  22.310  1.00  0.60           C  
ATOM    660  O   VAL A  54     -27.799  18.240  22.278  1.00  0.60           O  
ATOM    661  CB  VAL A  54     -28.326  21.507  22.797  1.00  0.60           C  
ATOM    662  CG1 VAL A  54     -27.232  21.087  23.792  1.00  0.60           C  
ATOM    663  CG2 VAL A  54     -27.936  22.836  22.118  1.00  0.60           C  
ATOM    664  H   VAL A  54     -30.273  21.480  21.136  1.00  0.60           H  
ATOM    665  HA  VAL A  54     -27.607  20.432  21.100  1.00  0.60           H  
ATOM    666  HB  VAL A  54     -29.268  21.626  23.341  1.00  0.60           H  
ATOM    667 1HG1 VAL A  54     -27.119  21.853  24.558  1.00  0.60           H  
ATOM    668 2HG1 VAL A  54     -27.520  20.148  24.256  1.00  0.60           H  
ATOM    669 3HG1 VAL A  54     -26.289  20.962  23.269  1.00  0.60           H  
ATOM    670 1HG2 VAL A  54     -27.826  23.608  22.872  1.00  0.60           H  
ATOM    671 2HG2 VAL A  54     -26.996  22.712  21.581  1.00  0.60           H  
ATOM    672 3HG2 VAL A  54     -28.702  23.132  21.418  1.00  0.60           H  
ATOM    673  N   ALA A  55     -29.908  18.767  22.816  1.00  0.60           N  
ATOM    674  CA  ALA A  55     -30.131  17.440  23.375  1.00  0.60           C  
ATOM    675  C   ALA A  55     -29.886  16.370  22.315  1.00  0.60           C  
ATOM    676  O   ALA A  55     -29.252  15.349  22.587  1.00  0.60           O  
ATOM    677  CB  ALA A  55     -31.541  17.329  23.911  1.00  0.60           C  
ATOM    678  H   ALA A  55     -30.660  19.459  22.832  1.00  0.60           H  
ATOM    679  HA  ALA A  55     -29.424  17.285  24.185  1.00  0.60           H  
ATOM    680 1HB  ALA A  55     -31.694  16.342  24.339  1.00  0.60           H  
ATOM    681 2HB  ALA A  55     -31.698  18.090  24.675  1.00  0.60           H  
ATOM    682 3HB  ALA A  55     -32.248  17.489  23.093  1.00  0.60           H  
ATOM    683  N   HIS A  56     -30.334  16.631  21.087  1.00  0.60           N  
ATOM    684  CA  HIS A  56     -30.128  15.714  19.980  1.00  0.60           C  
ATOM    685  C   HIS A  56     -28.636  15.538  19.700  1.00  0.60           C  
ATOM    686  O   HIS A  56     -28.152  14.408  19.618  1.00  0.60           O  
ATOM    687  CB  HIS A  56     -30.896  16.219  18.759  1.00  0.60           C  
ATOM    688  CG  HIS A  56     -30.738  15.449  17.512  1.00  0.60           C  
ATOM    689  ND1 HIS A  56     -31.305  14.208  17.298  1.00  0.60           N  
ATOM    690  CD2 HIS A  56     -30.092  15.770  16.394  1.00  0.60           C  
ATOM    691  CE1 HIS A  56     -30.985  13.801  16.075  1.00  0.60           C  
ATOM    692  NE2 HIS A  56     -30.252  14.744  15.510  1.00  0.60           N  
ATOM    693  H   HIS A  56     -30.870  17.481  20.910  1.00  0.60           H  
ATOM    694  HA  HIS A  56     -30.530  14.738  20.243  1.00  0.60           H  
ATOM    695 1HB  HIS A  56     -31.960  16.260  18.999  1.00  0.60           H  
ATOM    696 2HB  HIS A  56     -30.588  17.239  18.551  1.00  0.60           H  
ATOM    697  HD2 HIS A  56     -29.550  16.679  16.237  1.00  0.60           H  
ATOM    698  HE1 HIS A  56     -31.274  12.858  15.614  1.00  0.60           H  
ATOM    699  HE2 HIS A  56     -29.835  14.744  14.567  1.00  0.60           H  
ATOM    700  N   GLY A  57     -27.902  16.645  19.557  1.00  0.60           N  
ATOM    701  CA  GLY A  57     -26.475  16.574  19.280  1.00  0.60           C  
ATOM    702  C   GLY A  57     -25.731  15.821  20.379  1.00  0.60           C  
ATOM    703  O   GLY A  57     -24.863  14.990  20.091  1.00  0.60           O  
ATOM    704  H   GLY A  57     -28.344  17.556  19.633  1.00  0.60           H  
ATOM    705 1HA  GLY A  57     -26.313  16.088  18.323  1.00  0.60           H  
ATOM    706 2HA  GLY A  57     -26.083  17.585  19.198  1.00  0.60           H  
ATOM    707  N   LEU A  58     -26.121  16.040  21.641  1.00  0.61           N  
ATOM    708  CA  LEU A  58     -25.474  15.351  22.747  1.00  0.61           C  
ATOM    709  C   LEU A  58     -25.714  13.854  22.633  1.00  0.61           C  
ATOM    710  O   LEU A  58     -24.788  13.062  22.820  1.00  0.61           O  
ATOM    711  CB  LEU A  58     -26.036  15.848  24.091  1.00  0.61           C  
ATOM    712  CG  LEU A  58     -25.690  17.317  24.472  1.00  0.61           C  
ATOM    713  CD1 LEU A  58     -26.477  17.723  25.694  1.00  0.61           C  
ATOM    714  CD2 LEU A  58     -24.245  17.448  24.715  1.00  0.61           C  
ATOM    715  H   LEU A  58     -26.848  16.729  21.834  1.00  0.61           H  
ATOM    716  HA  LEU A  58     -24.404  15.542  22.704  1.00  0.61           H  
ATOM    717 1HB  LEU A  58     -27.122  15.770  24.053  1.00  0.61           H  
ATOM    718 2HB  LEU A  58     -25.674  15.195  24.884  1.00  0.61           H  
ATOM    719  HG  LEU A  58     -25.953  17.965  23.667  1.00  0.61           H  
ATOM    720 1HD1 LEU A  58     -26.244  18.752  25.947  1.00  0.61           H  
ATOM    721 2HD1 LEU A  58     -27.536  17.636  25.484  1.00  0.61           H  
ATOM    722 3HD1 LEU A  58     -26.217  17.075  26.528  1.00  0.61           H  
ATOM    723 1HD2 LEU A  58     -24.031  18.474  24.951  1.00  0.61           H  
ATOM    724 2HD2 LEU A  58     -23.940  16.801  25.538  1.00  0.61           H  
ATOM    725 3HD2 LEU A  58     -23.736  17.167  23.829  1.00  0.61           H  
ATOM    726  N   LYS A  59     -26.939  13.462  22.258  1.00  0.60           N  
ATOM    727  CA  LYS A  59     -27.250  12.048  22.108  1.00  0.60           C  
ATOM    728  C   LYS A  59     -26.444  11.440  20.970  1.00  0.60           C  
ATOM    729  O   LYS A  59     -25.935  10.331  21.098  1.00  0.60           O  
ATOM    730  CB  LYS A  59     -28.752  11.839  21.886  1.00  0.60           C  
ATOM    731  CG  LYS A  59     -29.606  12.102  23.132  1.00  0.60           C  
ATOM    732  CD  LYS A  59     -31.088  11.942  22.836  1.00  0.60           C  
ATOM    733  CE  LYS A  59     -31.934  12.244  24.064  1.00  0.60           C  
ATOM    734  NZ  LYS A  59     -33.392  12.117  23.776  1.00  0.60           N  
ATOM    735  H   LYS A  59     -27.678  14.155  22.117  1.00  0.60           H  
ATOM    736  HA  LYS A  59     -26.970  11.537  23.030  1.00  0.60           H  
ATOM    737 1HB  LYS A  59     -29.097  12.508  21.096  1.00  0.60           H  
ATOM    738 2HB  LYS A  59     -28.933  10.817  21.554  1.00  0.60           H  
ATOM    739 1HG  LYS A  59     -29.322  11.391  23.910  1.00  0.60           H  
ATOM    740 2HG  LYS A  59     -29.416  13.100  23.504  1.00  0.60           H  
ATOM    741 1HD  LYS A  59     -31.367  12.631  22.035  1.00  0.60           H  
ATOM    742 2HD  LYS A  59     -31.287  10.924  22.504  1.00  0.60           H  
ATOM    743 1HE  LYS A  59     -31.668  11.550  24.859  1.00  0.60           H  
ATOM    744 2HE  LYS A  59     -31.726  13.262  24.397  1.00  0.60           H  
ATOM    745 1HZ  LYS A  59     -33.921  12.325  24.612  1.00  0.60           H  
ATOM    746 2HZ  LYS A  59     -33.647  12.767  23.046  1.00  0.60           H  
ATOM    747 3HZ  LYS A  59     -33.596  11.175  23.476  1.00  0.60           H  
ATOM    748  N   LEU A  60     -26.268  12.178  19.876  1.00  0.60           N  
ATOM    749  CA  LEU A  60     -25.524  11.632  18.747  1.00  0.60           C  
ATOM    750  C   LEU A  60     -24.085  11.343  19.170  1.00  0.60           C  
ATOM    751  O   LEU A  60     -23.503  10.323  18.783  1.00  0.60           O  
ATOM    752  CB  LEU A  60     -25.552  12.609  17.581  1.00  0.60           C  
ATOM    753  CG  LEU A  60     -26.917  12.824  16.919  1.00  0.60           C  
ATOM    754  CD1 LEU A  60     -26.773  13.902  15.902  1.00  0.60           C  
ATOM    755  CD2 LEU A  60     -27.415  11.558  16.309  1.00  0.60           C  
ATOM    756  H   LEU A  60     -26.705  13.100  19.812  1.00  0.60           H  
ATOM    757  HA  LEU A  60     -25.993  10.698  18.440  1.00  0.60           H  
ATOM    758 1HB  LEU A  60     -25.243  13.571  17.960  1.00  0.60           H  
ATOM    759 2HB  LEU A  60     -24.842  12.286  16.825  1.00  0.60           H  
ATOM    760  HG  LEU A  60     -27.629  13.154  17.658  1.00  0.60           H  
ATOM    761 1HD1 LEU A  60     -27.715  14.093  15.428  1.00  0.60           H  
ATOM    762 2HD1 LEU A  60     -26.428  14.784  16.393  1.00  0.60           H  
ATOM    763 3HD1 LEU A  60     -26.072  13.603  15.165  1.00  0.60           H  
ATOM    764 1HD2 LEU A  60     -28.387  11.733  15.845  1.00  0.60           H  
ATOM    765 2HD2 LEU A  60     -26.734  11.242  15.569  1.00  0.60           H  
ATOM    766 3HD2 LEU A  60     -27.513  10.786  17.078  1.00  0.60           H  
ATOM    767  N   VAL A  61     -23.533  12.209  20.019  1.00  0.59           N  
ATOM    768  CA  VAL A  61     -22.196  11.996  20.555  1.00  0.59           C  
ATOM    769  C   VAL A  61     -22.184  10.760  21.456  1.00  0.59           C  
ATOM    770  O   VAL A  61     -21.311   9.901  21.325  1.00  0.59           O  
ATOM    771  CB  VAL A  61     -21.717  13.259  21.280  1.00  0.59           C  
ATOM    772  CG1 VAL A  61     -20.412  13.029  22.018  1.00  0.59           C  
ATOM    773  CG2 VAL A  61     -21.541  14.289  20.236  1.00  0.59           C  
ATOM    774  H   VAL A  61     -24.056  13.050  20.280  1.00  0.59           H  
ATOM    775  HA  VAL A  61     -21.514  11.819  19.724  1.00  0.59           H  
ATOM    776  HB  VAL A  61     -22.463  13.578  22.004  1.00  0.59           H  
ATOM    777 1HG1 VAL A  61     -20.094  13.958  22.501  1.00  0.59           H  
ATOM    778 2HG1 VAL A  61     -20.556  12.258  22.774  1.00  0.59           H  
ATOM    779 3HG1 VAL A  61     -19.648  12.708  21.313  1.00  0.59           H  
ATOM    780 1HG2 VAL A  61     -21.227  15.200  20.666  1.00  0.59           H  
ATOM    781 2HG2 VAL A  61     -20.799  13.950  19.514  1.00  0.59           H  
ATOM    782 3HG2 VAL A  61     -22.482  14.429  19.749  1.00  0.59           H  
ATOM    783  N   GLU A  62     -23.193  10.618  22.325  1.00  0.58           N  
ATOM    784  CA  GLU A  62     -23.287   9.444  23.203  1.00  0.58           C  
ATOM    785  C   GLU A  62     -23.411   8.145  22.390  1.00  0.58           C  
ATOM    786  O   GLU A  62     -22.917   7.094  22.807  1.00  0.58           O  
ATOM    787  CB  GLU A  62     -24.463   9.562  24.186  1.00  0.58           C  
ATOM    788  CG  GLU A  62     -24.287  10.626  25.280  1.00  0.58           C  
ATOM    789  CD  GLU A  62     -25.471  10.718  26.238  1.00  0.58           C  
ATOM    790  OE1 GLU A  62     -26.458  10.053  26.017  1.00  0.58           O  
ATOM    791  OE2 GLU A  62     -25.375  11.455  27.193  1.00  0.58           O  
ATOM    792  H   GLU A  62     -23.893  11.357  22.397  1.00  0.58           H  
ATOM    793  HA  GLU A  62     -22.370   9.385  23.787  1.00  0.58           H  
ATOM    794 1HB  GLU A  62     -25.368   9.797  23.634  1.00  0.58           H  
ATOM    795 2HB  GLU A  62     -24.622   8.602  24.674  1.00  0.58           H  
ATOM    796 1HG  GLU A  62     -23.390  10.395  25.852  1.00  0.58           H  
ATOM    797 2HG  GLU A  62     -24.137  11.592  24.805  1.00  0.58           H  
ATOM    798  N   GLU A  63     -24.029   8.233  21.205  1.00  0.57           N  
ATOM    799  CA  GLU A  63     -24.206   7.096  20.303  1.00  0.57           C  
ATOM    800  C   GLU A  63     -22.941   6.752  19.506  1.00  0.57           C  
ATOM    801  O   GLU A  63     -22.932   5.771  18.758  1.00  0.57           O  
ATOM    802  CB  GLU A  63     -25.348   7.331  19.305  1.00  0.57           C  
ATOM    803  CG  GLU A  63     -26.778   7.333  19.873  1.00  0.57           C  
ATOM    804  CD  GLU A  63     -27.891   7.484  18.800  1.00  0.57           C  
ATOM    805  OE1 GLU A  63     -27.638   7.311  17.614  1.00  0.57           O  
ATOM    806  OE2 GLU A  63     -28.999   7.775  19.190  1.00  0.57           O  
ATOM    807  H   GLU A  63     -24.442   9.128  20.947  1.00  0.57           H  
ATOM    808  HA  GLU A  63     -24.462   6.228  20.908  1.00  0.57           H  
ATOM    809 1HB  GLU A  63     -25.201   8.301  18.836  1.00  0.57           H  
ATOM    810 2HB  GLU A  63     -25.280   6.606  18.527  1.00  0.57           H  
ATOM    811 1HG  GLU A  63     -26.935   6.397  20.406  1.00  0.57           H  
ATOM    812 2HG  GLU A  63     -26.872   8.132  20.592  1.00  0.57           H  
ATOM    813  N   GLY A  64     -21.873   7.538  19.671  1.00  0.57           N  
ATOM    814  CA  GLY A  64     -20.620   7.279  18.986  1.00  0.57           C  
ATOM    815  C   GLY A  64     -20.258   8.227  17.841  1.00  0.57           C  
ATOM    816  O   GLY A  64     -19.311   7.946  17.108  1.00  0.57           O  
ATOM    817  H   GLY A  64     -21.910   8.335  20.304  1.00  0.57           H  
ATOM    818 1HA  GLY A  64     -19.821   7.318  19.726  1.00  0.57           H  
ATOM    819 2HA  GLY A  64     -20.630   6.259  18.614  1.00  0.57           H  
ATOM    820  N   ALA A  65     -20.982   9.335  17.649  1.00  0.57           N  
ATOM    821  CA  ALA A  65     -20.585  10.250  16.574  1.00  0.57           C  
ATOM    822  C   ALA A  65     -19.202  10.808  16.876  1.00  0.57           C  
ATOM    823  O   ALA A  65     -18.867  11.071  18.034  1.00  0.57           O  
ATOM    824  CB  ALA A  65     -21.565  11.405  16.400  1.00  0.57           C  
ATOM    825  H   ALA A  65     -21.787   9.558  18.235  1.00  0.57           H  
ATOM    826  HA  ALA A  65     -20.535   9.687  15.641  1.00  0.57           H  
ATOM    827 1HB  ALA A  65     -21.220  12.045  15.582  1.00  0.57           H  
ATOM    828 2HB  ALA A  65     -22.545  11.028  16.167  1.00  0.57           H  
ATOM    829 3HB  ALA A  65     -21.615  11.985  17.314  1.00  0.57           H  
ATOM    830  N   ASP A  66     -18.413  11.006  15.828  1.00  0.56           N  
ATOM    831  CA  ASP A  66     -17.089  11.609  15.926  1.00  0.56           C  
ATOM    832  C   ASP A  66     -17.171  13.117  15.731  1.00  0.56           C  
ATOM    833  O   ASP A  66     -16.387  13.878  16.290  1.00  0.56           O  
ATOM    834  CB  ASP A  66     -16.178  11.018  14.854  1.00  0.56           C  
ATOM    835  CG  ASP A  66     -15.875   9.526  15.027  1.00  0.56           C  
ATOM    836  OD1 ASP A  66     -15.111   9.190  15.910  1.00  0.56           O  
ATOM    837  OD2 ASP A  66     -16.397   8.727  14.265  1.00  0.56           O  
ATOM    838  H   ASP A  66     -18.756  10.762  14.904  1.00  0.56           H  
ATOM    839  HA  ASP A  66     -16.679  11.403  16.914  1.00  0.56           H  
ATOM    840 1HB  ASP A  66     -16.648  11.167  13.879  1.00  0.56           H  
ATOM    841 2HB  ASP A  66     -15.240  11.568  14.845  1.00  0.56           H  
ATOM    842  N   LEU A  67     -18.123  13.520  14.904  1.00  0.56           N  
ATOM    843  CA  LEU A  67     -18.332  14.912  14.521  1.00  0.56           C  
ATOM    844  C   LEU A  67     -19.838  15.192  14.375  1.00  0.56           C  
ATOM    845  O   LEU A  67     -20.575  14.316  13.929  1.00  0.56           O  
ATOM    846  CB  LEU A  67     -17.557  15.190  13.199  1.00  0.56           C  
ATOM    847  CG  LEU A  67     -17.644  16.607  12.609  1.00  0.56           C  
ATOM    848  CD1 LEU A  67     -16.381  16.974  11.806  1.00  0.56           C  
ATOM    849  CD2 LEU A  67     -18.775  16.638  11.743  1.00  0.56           C  
ATOM    850  H   LEU A  67     -18.707  12.802  14.475  1.00  0.56           H  
ATOM    851  HA  LEU A  67     -17.933  15.550  15.307  1.00  0.56           H  
ATOM    852 1HB  LEU A  67     -16.503  14.976  13.375  1.00  0.56           H  
ATOM    853 2HB  LEU A  67     -17.921  14.497  12.440  1.00  0.56           H  
ATOM    854  HG  LEU A  67     -17.773  17.322  13.392  1.00  0.56           H  
ATOM    855 1HD1 LEU A  67     -16.502  17.979  11.398  1.00  0.56           H  
ATOM    856 2HD1 LEU A  67     -15.506  16.951  12.426  1.00  0.56           H  
ATOM    857 3HD1 LEU A  67     -16.256  16.264  10.990  1.00  0.56           H  
ATOM    858 1HD2 LEU A  67     -18.878  17.613  11.327  1.00  0.56           H  
ATOM    859 2HD2 LEU A  67     -18.611  15.909  10.967  1.00  0.56           H  
ATOM    860 3HD2 LEU A  67     -19.661  16.392  12.279  1.00  0.56           H  
ATOM    861  N   LEU A  68     -20.307  16.361  14.812  1.00  0.57           N  
ATOM    862  CA  LEU A  68     -21.724  16.724  14.597  1.00  0.57           C  
ATOM    863  C   LEU A  68     -21.848  17.731  13.458  1.00  0.57           C  
ATOM    864  O   LEU A  68     -20.971  18.575  13.330  1.00  0.57           O  
ATOM    865  CB  LEU A  68     -22.328  17.321  15.856  1.00  0.57           C  
ATOM    866  CG  LEU A  68     -22.328  16.437  17.066  1.00  0.57           C  
ATOM    867  CD1 LEU A  68     -22.878  17.224  18.228  1.00  0.57           C  
ATOM    868  CD2 LEU A  68     -23.165  15.203  16.772  1.00  0.57           C  
ATOM    869  H   LEU A  68     -19.642  17.026  15.219  1.00  0.57           H  
ATOM    870  HA  LEU A  68     -22.286  15.831  14.325  1.00  0.57           H  
ATOM    871 1HB  LEU A  68     -21.777  18.225  16.105  1.00  0.57           H  
ATOM    872 2HB  LEU A  68     -23.361  17.600  15.643  1.00  0.57           H  
ATOM    873  HG  LEU A  68     -21.317  16.136  17.306  1.00  0.57           H  
ATOM    874 1HD1 LEU A  68     -22.895  16.616  19.118  1.00  0.57           H  
ATOM    875 2HD1 LEU A  68     -22.253  18.102  18.402  1.00  0.57           H  
ATOM    876 3HD1 LEU A  68     -23.885  17.529  17.985  1.00  0.57           H  
ATOM    877 1HD2 LEU A  68     -23.179  14.555  17.633  1.00  0.57           H  
ATOM    878 2HD2 LEU A  68     -24.179  15.509  16.532  1.00  0.57           H  
ATOM    879 3HD2 LEU A  68     -22.740  14.665  15.924  1.00  0.57           H  
ATOM    880  N   ASP A  69     -22.925  17.656  12.661  1.00  0.57           N  
ATOM    881  CA  ASP A  69     -23.156  18.571  11.525  1.00  0.57           C  
ATOM    882  C   ASP A  69     -24.440  19.410  11.721  1.00  0.57           C  
ATOM    883  O   ASP A  69     -25.545  18.868  11.669  1.00  0.57           O  
ATOM    884  CB  ASP A  69     -23.249  17.760  10.215  1.00  0.57           C  
ATOM    885  CG  ASP A  69     -23.236  18.589   8.928  1.00  0.57           C  
ATOM    886  OD1 ASP A  69     -22.927  19.753   9.008  1.00  0.57           O  
ATOM    887  OD2 ASP A  69     -23.520  18.049   7.867  1.00  0.57           O  
ATOM    888  H   ASP A  69     -23.583  16.898  12.809  1.00  0.57           H  
ATOM    889  HA  ASP A  69     -22.319  19.250  11.466  1.00  0.57           H  
ATOM    890 1HB  ASP A  69     -22.405  17.112  10.187  1.00  0.57           H  
ATOM    891 2HB  ASP A  69     -24.139  17.132  10.234  1.00  0.57           H  
ATOM    892  N   ILE A  70     -24.291  20.706  12.027  1.00  0.59           N  
ATOM    893  CA  ILE A  70     -25.418  21.574  12.409  1.00  0.59           C  
ATOM    894  C   ILE A  70     -25.899  22.528  11.299  1.00  0.59           C  
ATOM    895  O   ILE A  70     -25.094  23.281  10.755  1.00  0.59           O  
ATOM    896  CB  ILE A  70     -25.020  22.459  13.609  1.00  0.59           C  
ATOM    897  CG1 ILE A  70     -24.601  21.615  14.794  1.00  0.59           C  
ATOM    898  CG2 ILE A  70     -26.204  23.324  14.032  1.00  0.59           C  
ATOM    899  CD1 ILE A  70     -23.965  22.442  15.859  1.00  0.59           C  
ATOM    900  H   ILE A  70     -23.351  21.090  11.990  1.00  0.59           H  
ATOM    901  HA  ILE A  70     -26.238  20.944  12.701  1.00  0.59           H  
ATOM    902  HB  ILE A  70     -24.192  23.092  13.333  1.00  0.59           H  
ATOM    903 1HG1 ILE A  70     -25.466  21.107  15.211  1.00  0.59           H  
ATOM    904 2HG1 ILE A  70     -23.880  20.864  14.462  1.00  0.59           H  
ATOM    905 1HG2 ILE A  70     -25.926  23.955  14.879  1.00  0.59           H  
ATOM    906 2HG2 ILE A  70     -26.523  23.947  13.210  1.00  0.59           H  
ATOM    907 3HG2 ILE A  70     -27.013  22.667  14.320  1.00  0.59           H  
ATOM    908 1HD1 ILE A  70     -23.651  21.812  16.679  1.00  0.59           H  
ATOM    909 2HD1 ILE A  70     -23.118  22.933  15.444  1.00  0.59           H  
ATOM    910 3HD1 ILE A  70     -24.663  23.191  16.210  1.00  0.59           H  
ATOM    911  N   GLY A  71     -27.206  22.532  10.981  1.00  0.62           N  
ATOM    912  CA  GLY A  71     -27.688  23.485   9.949  1.00  0.62           C  
ATOM    913  C   GLY A  71     -29.139  23.967  10.119  1.00  0.62           C  
ATOM    914  O   GLY A  71     -30.037  23.192  10.469  1.00  0.62           O  
ATOM    915  H   GLY A  71     -27.822  21.858  11.447  1.00  0.62           H  
ATOM    916 1HA  GLY A  71     -27.027  24.353   9.926  1.00  0.62           H  
ATOM    917 2HA  GLY A  71     -27.601  23.020   8.972  1.00  0.62           H  
ATOM    918  N   GLY A  72     -29.350  25.267   9.820  1.00  0.67           N  
ATOM    919  CA  GLY A  72     -30.629  25.981   9.979  1.00  0.67           C  
ATOM    920  C   GLY A  72     -31.507  26.101   8.749  1.00  0.67           C  
ATOM    921  O   GLY A  72     -32.524  26.799   8.783  1.00  0.67           O  
ATOM    922  H   GLY A  72     -28.557  25.809   9.494  1.00  0.67           H  
ATOM    923 1HA  GLY A  72     -31.211  25.476  10.735  1.00  0.67           H  
ATOM    924 2HA  GLY A  72     -30.429  26.980  10.367  1.00  0.67           H  
ATOM    925  N   GLU A  73     -31.148  25.413   7.682  1.00  0.75           N  
ATOM    926  CA  GLU A  73     -31.922  25.485   6.453  1.00  0.75           C  
ATOM    927  C   GLU A  73     -32.044  24.091   5.868  1.00  0.75           C  
ATOM    928  O   GLU A  73     -31.071  23.343   5.804  1.00  0.75           O  
ATOM    929  CB  GLU A  73     -31.265  26.443   5.446  1.00  0.75           C  
ATOM    930  CG  GLU A  73     -32.076  26.657   4.137  1.00  0.75           C  
ATOM    931  CD  GLU A  73     -31.458  27.653   3.175  1.00  0.75           C  
ATOM    932  OE1 GLU A  73     -30.469  27.312   2.583  1.00  0.75           O  
ATOM    933  OE2 GLU A  73     -31.977  28.754   3.020  1.00  0.75           O  
ATOM    934  H   GLU A  73     -30.315  24.843   7.719  1.00  0.75           H  
ATOM    935  HA  GLU A  73     -32.924  25.845   6.678  1.00  0.75           H  
ATOM    936 1HB  GLU A  73     -31.120  27.418   5.917  1.00  0.75           H  
ATOM    937 2HB  GLU A  73     -30.280  26.064   5.175  1.00  0.75           H  
ATOM    938 1HG  GLU A  73     -32.158  25.699   3.624  1.00  0.75           H  
ATOM    939 2HG  GLU A  73     -33.078  26.976   4.386  1.00  0.75           H  
ATOM    940  N   SER A  74     -33.249  23.728   5.463  1.00  0.84           N  
ATOM    941  CA  SER A  74     -33.467  22.417   4.884  1.00  0.84           C  
ATOM    942  C   SER A  74     -33.167  22.420   3.398  1.00  0.84           C  
ATOM    943  O   SER A  74     -33.434  23.397   2.704  1.00  0.84           O  
ATOM    944  CB  SER A  74     -34.888  21.957   5.127  1.00  0.84           C  
ATOM    945  OG  SER A  74     -35.147  20.739   4.457  1.00  0.84           O  
ATOM    946  H   SER A  74     -34.017  24.381   5.539  1.00  0.84           H  
ATOM    947  HA  SER A  74     -32.789  21.710   5.366  1.00  0.84           H  
ATOM    948 1HB  SER A  74     -35.053  21.830   6.197  1.00  0.84           H  
ATOM    949 2HB  SER A  74     -35.578  22.721   4.778  1.00  0.84           H  
ATOM    950  HG  SER A  74     -34.633  20.073   4.934  1.00  0.84           H  
ATOM    951  N   THR A  75     -32.645  21.302   2.918  1.00  0.94           N  
ATOM    952  CA  THR A  75     -32.349  21.113   1.507  1.00  0.94           C  
ATOM    953  C   THR A  75     -33.432  20.315   0.796  1.00  0.94           C  
ATOM    954  O   THR A  75     -33.244  19.880  -0.339  1.00  0.94           O  
ATOM    955  CB  THR A  75     -30.992  20.424   1.321  1.00  0.94           C  
ATOM    956  OG1 THR A  75     -31.014  19.169   2.009  1.00  0.94           O  
ATOM    957  CG2 THR A  75     -29.867  21.285   1.847  1.00  0.94           C  
ATOM    958  H   THR A  75     -32.439  20.552   3.559  1.00  0.94           H  
ATOM    959  HA  THR A  75     -32.297  22.094   1.036  1.00  0.94           H  
ATOM    960  HB  THR A  75     -30.828  20.241   0.257  1.00  0.94           H  
ATOM    961  HG1 THR A  75     -31.649  18.586   1.585  1.00  0.94           H  
ATOM    962 1HG2 THR A  75     -28.916  20.772   1.697  1.00  0.94           H  
ATOM    963 2HG2 THR A  75     -29.859  22.232   1.310  1.00  0.94           H  
ATOM    964 3HG2 THR A  75     -30.012  21.474   2.913  1.00  0.94           H  
ATOM    965  N   ARG A  76     -34.553  20.074   1.471  1.00  1.04           N  
ATOM    966  CA  ARG A  76     -35.624  19.336   0.824  1.00  1.04           C  
ATOM    967  C   ARG A  76     -36.164  20.196  -0.328  1.00  1.04           C  
ATOM    968  O   ARG A  76     -36.208  21.416  -0.202  1.00  1.04           O  
ATOM    969  CB  ARG A  76     -36.735  19.011   1.816  1.00  1.04           C  
ATOM    970  CG  ARG A  76     -36.374  17.961   2.871  1.00  1.04           C  
ATOM    971  CD  ARG A  76     -37.470  17.767   3.897  1.00  1.04           C  
ATOM    972  NE  ARG A  76     -37.621  18.935   4.782  1.00  1.04           N  
ATOM    973  CZ  ARG A  76     -38.604  19.086   5.723  1.00  1.04           C  
ATOM    974  NH1 ARG A  76     -39.526  18.173   5.916  1.00  1.04           N  
ATOM    975  NH2 ARG A  76     -38.667  20.153   6.485  1.00  1.04           N  
ATOM    976  H   ARG A  76     -34.676  20.421   2.425  1.00  1.04           H  
ATOM    977  HA  ARG A  76     -35.208  18.402   0.469  1.00  1.04           H  
ATOM    978 1HB  ARG A  76     -37.016  19.920   2.348  1.00  1.04           H  
ATOM    979 2HB  ARG A  76     -37.616  18.659   1.283  1.00  1.04           H  
ATOM    980 1HG  ARG A  76     -36.200  17.006   2.377  1.00  1.04           H  
ATOM    981 2HG  ARG A  76     -35.468  18.268   3.390  1.00  1.04           H  
ATOM    982 1HD  ARG A  76     -38.418  17.602   3.387  1.00  1.04           H  
ATOM    983 2HD  ARG A  76     -37.237  16.901   4.515  1.00  1.04           H  
ATOM    984  HE  ARG A  76     -36.922  19.676   4.693  1.00  1.04           H  
ATOM    985 1HH1 ARG A  76     -39.542  17.325   5.372  1.00  1.04           H  
ATOM    986 2HH1 ARG A  76     -40.234  18.360   6.658  1.00  1.04           H  
ATOM    987 1HH2 ARG A  76     -37.995  20.897   6.400  1.00  1.04           H  
ATOM    988 2HH2 ARG A  76     -39.434  20.196   7.183  1.00  1.04           H  
ATOM    989  N   PRO A  77     -36.587  19.618  -1.459  1.00  1.12           N  
ATOM    990  CA  PRO A  77     -37.170  20.315  -2.598  1.00  1.12           C  
ATOM    991  C   PRO A  77     -38.275  21.324  -2.284  1.00  1.12           C  
ATOM    992  O   PRO A  77     -38.420  22.330  -2.974  1.00  1.12           O  
ATOM    993  CB  PRO A  77     -37.727  19.157  -3.411  1.00  1.12           C  
ATOM    994  CG  PRO A  77     -36.800  18.007  -3.117  1.00  1.12           C  
ATOM    995  CD  PRO A  77     -36.439  18.159  -1.661  1.00  1.12           C  
ATOM    996  HA  PRO A  77     -36.356  20.804  -3.138  1.00  1.12           H  
ATOM    997 1HB  PRO A  77     -38.765  18.956  -3.109  1.00  1.12           H  
ATOM    998 2HB  PRO A  77     -37.768  19.446  -4.445  1.00  1.12           H  
ATOM    999 1HG  PRO A  77     -37.299  17.053  -3.340  1.00  1.12           H  
ATOM   1000 2HG  PRO A  77     -35.915  18.067  -3.777  1.00  1.12           H  
ATOM   1001 1HD  PRO A  77     -37.120  17.586  -1.014  1.00  1.12           H  
ATOM   1002 2HD  PRO A  77     -35.388  17.851  -1.565  1.00  1.12           H  
ATOM   1003  N   GLY A  78     -39.071  21.055  -1.249  1.00  1.14           N  
ATOM   1004  CA  GLY A  78     -40.156  21.960  -0.887  1.00  1.14           C  
ATOM   1005  C   GLY A  78     -39.755  22.980   0.181  1.00  1.14           C  
ATOM   1006  O   GLY A  78     -40.601  23.723   0.682  1.00  1.14           O  
ATOM   1007  H   GLY A  78     -38.929  20.222  -0.703  1.00  1.14           H  
ATOM   1008 1HA  GLY A  78     -40.496  22.486  -1.779  1.00  1.14           H  
ATOM   1009 2HA  GLY A  78     -41.001  21.375  -0.528  1.00  1.14           H  
ATOM   1010  N   ALA A  79     -38.486  22.980   0.579  1.00  1.11           N  
ATOM   1011  CA  ALA A  79     -38.021  23.864   1.636  1.00  1.11           C  
ATOM   1012  C   ALA A  79     -38.107  25.334   1.263  1.00  1.11           C  
ATOM   1013  O   ALA A  79     -37.738  25.738   0.159  1.00  1.11           O  
ATOM   1014  CB  ALA A  79     -36.580  23.537   1.969  1.00  1.11           C  
ATOM   1015  H   ALA A  79     -37.805  22.367   0.138  1.00  1.11           H  
ATOM   1016  HA  ALA A  79     -38.645  23.700   2.513  1.00  1.11           H  
ATOM   1017 1HB  ALA A  79     -36.237  24.183   2.779  1.00  1.11           H  
ATOM   1018 2HB  ALA A  79     -36.496  22.497   2.274  1.00  1.11           H  
ATOM   1019 3HB  ALA A  79     -35.952  23.700   1.092  1.00  1.11           H  
ATOM   1020  N   ALA A  80     -38.521  26.157   2.218  1.00  1.04           N  
ATOM   1021  CA  ALA A  80     -38.480  27.594   2.013  1.00  1.04           C  
ATOM   1022  C   ALA A  80     -37.063  28.037   2.357  1.00  1.04           C  
ATOM   1023  O   ALA A  80     -36.461  27.435   3.245  1.00  1.04           O  
ATOM   1024  CB  ALA A  80     -39.508  28.307   2.880  1.00  1.04           C  
ATOM   1025  H   ALA A  80     -38.850  25.781   3.095  1.00  1.04           H  
ATOM   1026  HA  ALA A  80     -38.686  27.794   0.965  1.00  1.04           H  
ATOM   1027 1HB  ALA A  80     -39.452  29.381   2.719  1.00  1.04           H  
ATOM   1028 2HB  ALA A  80     -40.506  27.953   2.623  1.00  1.04           H  
ATOM   1029 3HB  ALA A  80     -39.305  28.093   3.928  1.00  1.04           H  
ATOM   1030  N   PRO A  81     -36.508  29.072   1.718  1.00  0.94           N  
ATOM   1031  CA  PRO A  81     -35.213  29.621   2.051  1.00  0.94           C  
ATOM   1032  C   PRO A  81     -35.271  30.298   3.409  1.00  0.94           C  
ATOM   1033  O   PRO A  81     -36.301  30.853   3.799  1.00  0.94           O  
ATOM   1034  CB  PRO A  81     -34.954  30.609   0.911  1.00  0.94           C  
ATOM   1035  CG  PRO A  81     -36.339  30.981   0.397  1.00  0.94           C  
ATOM   1036  CD  PRO A  81     -37.182  29.724   0.584  1.00  0.94           C  
ATOM   1037  HA  PRO A  81     -34.463  28.815   2.056  1.00  0.94           H  
ATOM   1038 1HB  PRO A  81     -34.393  31.474   1.295  1.00  0.94           H  
ATOM   1039 2HB  PRO A  81     -34.324  30.133   0.142  1.00  0.94           H  
ATOM   1040 1HG  PRO A  81     -36.731  31.840   0.962  1.00  0.94           H  
ATOM   1041 2HG  PRO A  81     -36.276  31.296  -0.657  1.00  0.94           H  
ATOM   1042 1HD  PRO A  81     -38.206  30.019   0.833  1.00  0.94           H  
ATOM   1043 2HD  PRO A  81     -37.134  29.083  -0.314  1.00  0.94           H  
ATOM   1044  N   VAL A  82     -34.137  30.300   4.088  1.00  0.83           N  
ATOM   1045  CA  VAL A  82     -33.995  30.921   5.398  1.00  0.83           C  
ATOM   1046  C   VAL A  82     -33.030  32.115   5.346  1.00  0.83           C  
ATOM   1047  O   VAL A  82     -31.950  32.028   4.750  1.00  0.83           O  
ATOM   1048  CB  VAL A  82     -33.501  29.831   6.366  1.00  0.83           C  
ATOM   1049  CG1 VAL A  82     -33.275  30.361   7.757  1.00  0.83           C  
ATOM   1050  CG2 VAL A  82     -34.521  28.711   6.385  1.00  0.83           C  
ATOM   1051  H   VAL A  82     -33.339  29.793   3.696  1.00  0.83           H  
ATOM   1052  HA  VAL A  82     -34.971  31.272   5.729  1.00  0.83           H  
ATOM   1053  HB  VAL A  82     -32.545  29.448   6.002  1.00  0.83           H  
ATOM   1054 1HG1 VAL A  82     -32.914  29.556   8.400  1.00  0.83           H  
ATOM   1055 2HG1 VAL A  82     -32.538  31.150   7.725  1.00  0.83           H  
ATOM   1056 3HG1 VAL A  82     -34.208  30.748   8.150  1.00  0.83           H  
ATOM   1057 1HG2 VAL A  82     -34.165  27.924   7.030  1.00  0.83           H  
ATOM   1058 2HG2 VAL A  82     -35.471  29.093   6.753  1.00  0.83           H  
ATOM   1059 3HG2 VAL A  82     -34.658  28.314   5.383  1.00  0.83           H  
ATOM   1060  N   SER A  83     -33.432  33.249   5.926  1.00  0.75           N  
ATOM   1061  CA  SER A  83     -32.578  34.438   5.913  1.00  0.75           C  
ATOM   1062  C   SER A  83     -31.348  34.190   6.756  1.00  0.75           C  
ATOM   1063  O   SER A  83     -31.393  33.356   7.654  1.00  0.75           O  
ATOM   1064  CB  SER A  83     -33.327  35.645   6.465  1.00  0.75           C  
ATOM   1065  OG  SER A  83     -33.605  35.508   7.861  1.00  0.75           O  
ATOM   1066  H   SER A  83     -34.330  33.277   6.390  1.00  0.75           H  
ATOM   1067  HA  SER A  83     -32.269  34.643   4.887  1.00  0.75           H  
ATOM   1068 1HB  SER A  83     -32.739  36.545   6.298  1.00  0.75           H  
ATOM   1069 2HB  SER A  83     -34.262  35.763   5.920  1.00  0.75           H  
ATOM   1070  HG  SER A  83     -34.206  36.236   8.081  1.00  0.75           H  
ATOM   1071  N   VAL A  84     -30.280  34.957   6.535  1.00  0.69           N  
ATOM   1072  CA  VAL A  84     -29.081  34.776   7.348  1.00  0.69           C  
ATOM   1073  C   VAL A  84     -29.365  35.018   8.808  1.00  0.69           C  
ATOM   1074  O   VAL A  84     -28.908  34.270   9.667  1.00  0.69           O  
ATOM   1075  CB  VAL A  84     -27.947  35.709   6.909  1.00  0.69           C  
ATOM   1076  CG1 VAL A  84     -26.829  35.645   7.937  1.00  0.69           C  
ATOM   1077  CG2 VAL A  84     -27.409  35.274   5.578  1.00  0.69           C  
ATOM   1078  H   VAL A  84     -30.292  35.645   5.797  1.00  0.69           H  
ATOM   1079  HA  VAL A  84     -28.739  33.745   7.228  1.00  0.69           H  
ATOM   1080  HB  VAL A  84     -28.311  36.734   6.855  1.00  0.69           H  
ATOM   1081 1HG1 VAL A  84     -26.019  36.306   7.638  1.00  0.69           H  
ATOM   1082 2HG1 VAL A  84     -27.215  35.961   8.898  1.00  0.69           H  
ATOM   1083 3HG1 VAL A  84     -26.459  34.637   8.012  1.00  0.69           H  
ATOM   1084 1HG2 VAL A  84     -26.590  35.940   5.283  1.00  0.69           H  
ATOM   1085 2HG2 VAL A  84     -27.035  34.256   5.671  1.00  0.69           H  
ATOM   1086 3HG2 VAL A  84     -28.200  35.315   4.833  1.00  0.69           H  
ATOM   1087  N   GLU A  85     -30.124  36.063   9.105  1.00  0.65           N  
ATOM   1088  CA  GLU A  85     -30.441  36.345  10.490  1.00  0.65           C  
ATOM   1089  C   GLU A  85     -31.119  35.142  11.138  1.00  0.65           C  
ATOM   1090  O   GLU A  85     -30.735  34.733  12.238  1.00  0.65           O  
ATOM   1091  CB  GLU A  85     -31.342  37.577  10.580  1.00  0.65           C  
ATOM   1092  CG  GLU A  85     -31.723  37.997  11.994  1.00  0.65           C  
ATOM   1093  CD  GLU A  85     -32.576  39.257  12.027  1.00  0.65           C  
ATOM   1094  OE1 GLU A  85     -32.884  39.767  10.975  1.00  0.65           O  
ATOM   1095  OE2 GLU A  85     -32.914  39.709  13.108  1.00  0.65           O  
ATOM   1096  H   GLU A  85     -30.484  36.649   8.368  1.00  0.65           H  
ATOM   1097  HA  GLU A  85     -29.513  36.543  11.025  1.00  0.65           H  
ATOM   1098 1HB  GLU A  85     -30.847  38.421  10.102  1.00  0.65           H  
ATOM   1099 2HB  GLU A  85     -32.265  37.387  10.030  1.00  0.65           H  
ATOM   1100 1HG  GLU A  85     -32.282  37.180  12.441  1.00  0.65           H  
ATOM   1101 2HG  GLU A  85     -30.819  38.150  12.582  1.00  0.65           H  
ATOM   1102  N   GLU A  86     -32.099  34.540  10.452  1.00  0.63           N  
ATOM   1103  CA  GLU A  86     -32.779  33.401  11.051  1.00  0.63           C  
ATOM   1104  C   GLU A  86     -31.863  32.179  11.141  1.00  0.63           C  
ATOM   1105  O   GLU A  86     -31.866  31.470  12.155  1.00  0.63           O  
ATOM   1106  CB  GLU A  86     -34.049  33.068  10.269  1.00  0.63           C  
ATOM   1107  CG  GLU A  86     -34.855  31.912  10.837  1.00  0.63           C  
ATOM   1108  CD  GLU A  86     -35.444  32.157  12.225  1.00  0.63           C  
ATOM   1109  OE1 GLU A  86     -35.550  33.295  12.626  1.00  0.63           O  
ATOM   1110  OE2 GLU A  86     -35.787  31.183  12.881  1.00  0.63           O  
ATOM   1111  H   GLU A  86     -32.394  34.877   9.530  1.00  0.63           H  
ATOM   1112  HA  GLU A  86     -33.073  33.677  12.061  1.00  0.63           H  
ATOM   1113 1HB  GLU A  86     -34.693  33.945  10.247  1.00  0.63           H  
ATOM   1114 2HB  GLU A  86     -33.784  32.843   9.239  1.00  0.63           H  
ATOM   1115 1HG  GLU A  86     -35.658  31.667  10.145  1.00  0.63           H  
ATOM   1116 2HG  GLU A  86     -34.181  31.066  10.881  1.00  0.63           H  
ATOM   1117  N   GLU A  87     -31.061  31.922  10.107  1.00  0.62           N  
ATOM   1118  CA  GLU A  87     -30.188  30.759  10.150  1.00  0.62           C  
ATOM   1119  C   GLU A  87     -29.236  30.873  11.332  1.00  0.62           C  
ATOM   1120  O   GLU A  87     -29.061  29.909  12.083  1.00  0.62           O  
ATOM   1121  CB  GLU A  87     -29.407  30.594   8.841  1.00  0.62           C  
ATOM   1122  CG  GLU A  87     -28.509  29.347   8.794  1.00  0.62           C  
ATOM   1123  CD  GLU A  87     -27.845  29.145   7.453  1.00  0.62           C  
ATOM   1124  OE1 GLU A  87     -28.097  29.906   6.562  1.00  0.62           O  
ATOM   1125  OE2 GLU A  87     -27.062  28.248   7.321  1.00  0.62           O  
ATOM   1126  H   GLU A  87     -31.075  32.525   9.285  1.00  0.62           H  
ATOM   1127  HA  GLU A  87     -30.804  29.872  10.292  1.00  0.62           H  
ATOM   1128 1HB  GLU A  87     -30.105  30.542   8.004  1.00  0.62           H  
ATOM   1129 2HB  GLU A  87     -28.778  31.474   8.685  1.00  0.62           H  
ATOM   1130 1HG  GLU A  87     -27.737  29.440   9.561  1.00  0.62           H  
ATOM   1131 2HG  GLU A  87     -29.108  28.475   9.026  1.00  0.62           H  
ATOM   1132  N   LEU A  88     -28.673  32.066  11.539  1.00  0.62           N  
ATOM   1133  CA  LEU A  88     -27.761  32.277  12.647  1.00  0.62           C  
ATOM   1134  C   LEU A  88     -28.456  32.074  13.984  1.00  0.62           C  
ATOM   1135  O   LEU A  88     -27.927  31.409  14.876  1.00  0.62           O  
ATOM   1136  CB  LEU A  88     -27.208  33.706  12.611  1.00  0.62           C  
ATOM   1137  CG  LEU A  88     -26.257  34.038  11.505  1.00  0.62           C  
ATOM   1138  CD1 LEU A  88     -25.988  35.516  11.512  1.00  0.62           C  
ATOM   1139  CD2 LEU A  88     -25.014  33.299  11.709  1.00  0.62           C  
ATOM   1140  H   LEU A  88     -28.864  32.836  10.895  1.00  0.62           H  
ATOM   1141  HA  LEU A  88     -26.943  31.563  12.556  1.00  0.62           H  
ATOM   1142 1HB  LEU A  88     -28.055  34.390  12.519  1.00  0.62           H  
ATOM   1143 2HB  LEU A  88     -26.708  33.907  13.555  1.00  0.62           H  
ATOM   1144  HG  LEU A  88     -26.688  33.772  10.550  1.00  0.62           H  
ATOM   1145 1HD1 LEU A  88     -25.292  35.761  10.706  1.00  0.62           H  
ATOM   1146 2HD1 LEU A  88     -26.927  36.050  11.362  1.00  0.62           H  
ATOM   1147 3HD1 LEU A  88     -25.554  35.801  12.468  1.00  0.62           H  
ATOM   1148 1HD2 LEU A  88     -24.345  33.576  10.926  1.00  0.62           H  
ATOM   1149 2HD2 LEU A  88     -24.587  33.578  12.665  1.00  0.62           H  
ATOM   1150 3HD2 LEU A  88     -25.204  32.227  11.690  1.00  0.62           H  
ATOM   1151  N   ARG A  89     -29.688  32.570  14.116  1.00  0.62           N  
ATOM   1152  CA  ARG A  89     -30.415  32.403  15.370  1.00  0.62           C  
ATOM   1153  C   ARG A  89     -30.655  30.935  15.705  1.00  0.62           C  
ATOM   1154  O   ARG A  89     -30.636  30.550  16.875  1.00  0.62           O  
ATOM   1155  CB  ARG A  89     -31.746  33.135  15.322  1.00  0.62           C  
ATOM   1156  CG  ARG A  89     -31.646  34.649  15.382  1.00  0.62           C  
ATOM   1157  CD  ARG A  89     -32.978  35.291  15.296  1.00  0.62           C  
ATOM   1158  NE  ARG A  89     -32.868  36.736  15.208  1.00  0.62           N  
ATOM   1159  CZ  ARG A  89     -32.717  37.576  16.243  1.00  0.62           C  
ATOM   1160  NH1 ARG A  89     -32.664  37.121  17.480  1.00  0.62           N  
ATOM   1161  NH2 ARG A  89     -32.622  38.868  16.000  1.00  0.62           N  
ATOM   1162  H   ARG A  89     -30.111  33.114  13.360  1.00  0.62           H  
ATOM   1163  HA  ARG A  89     -29.817  32.842  16.167  1.00  0.62           H  
ATOM   1164 1HB  ARG A  89     -32.261  32.879  14.393  1.00  0.62           H  
ATOM   1165 2HB  ARG A  89     -32.376  32.804  16.144  1.00  0.62           H  
ATOM   1166 1HG  ARG A  89     -31.199  34.934  16.333  1.00  0.62           H  
ATOM   1167 2HG  ARG A  89     -31.027  35.018  14.580  1.00  0.62           H  
ATOM   1168 1HD  ARG A  89     -33.494  34.932  14.400  1.00  0.62           H  
ATOM   1169 2HD  ARG A  89     -33.564  35.044  16.178  1.00  0.62           H  
ATOM   1170  HE  ARG A  89     -32.902  37.151  14.279  1.00  0.62           H  
ATOM   1171 1HH1 ARG A  89     -32.738  36.129  17.657  1.00  0.62           H  
ATOM   1172 2HH1 ARG A  89     -32.549  37.764  18.249  1.00  0.62           H  
ATOM   1173 1HH2 ARG A  89     -32.665  39.202  15.020  1.00  0.62           H  
ATOM   1174 2HH2 ARG A  89     -32.506  39.522  16.755  1.00  0.62           H  
ATOM   1175  N   ARG A  90     -30.889  30.117  14.681  1.00  0.61           N  
ATOM   1176  CA  ARG A  90     -31.151  28.698  14.869  1.00  0.61           C  
ATOM   1177  C   ARG A  90     -29.871  27.880  15.124  1.00  0.61           C  
ATOM   1178  O   ARG A  90     -29.872  26.938  15.916  1.00  0.61           O  
ATOM   1179  CB  ARG A  90     -31.817  28.155  13.627  1.00  0.61           C  
ATOM   1180  CG  ARG A  90     -33.207  28.649  13.320  1.00  0.61           C  
ATOM   1181  CD  ARG A  90     -33.642  28.141  11.991  1.00  0.61           C  
ATOM   1182  NE  ARG A  90     -34.963  28.612  11.622  1.00  0.61           N  
ATOM   1183  CZ  ARG A  90     -35.572  28.317  10.464  1.00  0.61           C  
ATOM   1184  NH1 ARG A  90     -34.964  27.569   9.589  1.00  0.61           N  
ATOM   1185  NH2 ARG A  90     -36.783  28.783  10.196  1.00  0.61           N  
ATOM   1186  H   ARG A  90     -30.926  30.510  13.737  1.00  0.61           H  
ATOM   1187  HA  ARG A  90     -31.821  28.579  15.720  1.00  0.61           H  
ATOM   1188 1HB  ARG A  90     -31.183  28.318  12.754  1.00  0.61           H  
ATOM   1189 2HB  ARG A  90     -31.938  27.112  13.767  1.00  0.61           H  
ATOM   1190 1HG  ARG A  90     -33.903  28.277  14.071  1.00  0.61           H  
ATOM   1191 2HG  ARG A  90     -33.234  29.738  13.309  1.00  0.61           H  
ATOM   1192 1HD  ARG A  90     -32.937  28.482  11.229  1.00  0.61           H  
ATOM   1193 2HD  ARG A  90     -33.656  27.053  12.007  1.00  0.61           H  
ATOM   1194  HE  ARG A  90     -35.439  29.261  12.263  1.00  0.61           H  
ATOM   1195 1HH1 ARG A  90     -34.002  27.251   9.752  1.00  0.61           H  
ATOM   1196 2HH1 ARG A  90     -35.408  27.351   8.714  1.00  0.61           H  
ATOM   1197 1HH2 ARG A  90     -37.272  29.365  10.872  1.00  0.61           H  
ATOM   1198 2HH2 ARG A  90     -37.222  28.557   9.319  1.00  0.61           H  
ATOM   1199  N   VAL A  91     -28.779  28.244  14.439  1.00  0.61           N  
ATOM   1200  CA  VAL A  91     -27.506  27.517  14.499  1.00  0.61           C  
ATOM   1201  C   VAL A  91     -26.524  27.965  15.572  1.00  0.61           C  
ATOM   1202  O   VAL A  91     -25.974  27.127  16.287  1.00  0.61           O  
ATOM   1203  CB  VAL A  91     -26.784  27.613  13.134  1.00  0.61           C  
ATOM   1204  CG1 VAL A  91     -25.417  27.007  13.208  1.00  0.61           C  
ATOM   1205  CG2 VAL A  91     -27.595  26.897  12.079  1.00  0.61           C  
ATOM   1206  H   VAL A  91     -28.848  29.036  13.799  1.00  0.61           H  
ATOM   1207  HA  VAL A  91     -27.739  26.468  14.681  1.00  0.61           H  
ATOM   1208  HB  VAL A  91     -26.678  28.668  12.864  1.00  0.61           H  
ATOM   1209 1HG1 VAL A  91     -24.924  27.101  12.241  1.00  0.61           H  
ATOM   1210 2HG1 VAL A  91     -24.860  27.546  13.954  1.00  0.61           H  
ATOM   1211 3HG1 VAL A  91     -25.474  25.973  13.478  1.00  0.61           H  
ATOM   1212 1HG2 VAL A  91     -27.091  26.984  11.117  1.00  0.61           H  
ATOM   1213 2HG2 VAL A  91     -27.694  25.851  12.346  1.00  0.61           H  
ATOM   1214 3HG2 VAL A  91     -28.581  27.355  12.017  1.00  0.61           H  
ATOM   1215  N   ILE A  92     -26.270  29.265  15.681  1.00  0.61           N  
ATOM   1216  CA  ILE A  92     -25.240  29.748  16.586  1.00  0.61           C  
ATOM   1217  C   ILE A  92     -25.296  29.177  18.010  1.00  0.61           C  
ATOM   1218  O   ILE A  92     -24.332  28.529  18.406  1.00  0.61           O  
ATOM   1219  CB  ILE A  92     -25.157  31.282  16.586  1.00  0.61           C  
ATOM   1220  CG1 ILE A  92     -24.713  31.745  15.182  1.00  0.61           C  
ATOM   1221  CG2 ILE A  92     -24.198  31.746  17.672  1.00  0.61           C  
ATOM   1222  CD1 ILE A  92     -23.386  31.213  14.743  1.00  0.61           C  
ATOM   1223  H   ILE A  92     -26.792  29.945  15.128  1.00  0.61           H  
ATOM   1224  HA  ILE A  92     -24.291  29.426  16.175  1.00  0.61           H  
ATOM   1225  HB  ILE A  92     -26.132  31.712  16.753  1.00  0.61           H  
ATOM   1226 1HG1 ILE A  92     -25.448  31.412  14.465  1.00  0.61           H  
ATOM   1227 2HG1 ILE A  92     -24.676  32.833  15.164  1.00  0.61           H  
ATOM   1228 1HG2 ILE A  92     -24.135  32.831  17.666  1.00  0.61           H  
ATOM   1229 2HG2 ILE A  92     -24.550  31.418  18.650  1.00  0.61           H  
ATOM   1230 3HG2 ILE A  92     -23.216  31.329  17.495  1.00  0.61           H  
ATOM   1231 1HD1 ILE A  92     -23.166  31.576  13.746  1.00  0.61           H  
ATOM   1232 2HD1 ILE A  92     -22.610  31.545  15.429  1.00  0.61           H  
ATOM   1233 3HD1 ILE A  92     -23.424  30.135  14.729  1.00  0.61           H  
ATOM   1234  N   PRO A  93     -26.378  29.336  18.807  1.00  0.60           N  
ATOM   1235  CA  PRO A  93     -26.450  28.854  20.178  1.00  0.60           C  
ATOM   1236  C   PRO A  93     -26.353  27.332  20.271  1.00  0.60           C  
ATOM   1237  O   PRO A  93     -26.024  26.783  21.322  1.00  0.60           O  
ATOM   1238  CB  PRO A  93     -27.823  29.355  20.646  1.00  0.60           C  
ATOM   1239  CG  PRO A  93     -28.626  29.526  19.383  1.00  0.60           C  
ATOM   1240  CD  PRO A  93     -27.641  29.986  18.344  1.00  0.60           C  
ATOM   1241  HA  PRO A  93     -25.647  29.330  20.761  1.00  0.60           H  
ATOM   1242 1HB  PRO A  93     -28.264  28.627  21.333  1.00  0.60           H  
ATOM   1243 2HB  PRO A  93     -27.706  30.293  21.205  1.00  0.60           H  
ATOM   1244 1HG  PRO A  93     -29.107  28.577  19.100  1.00  0.60           H  
ATOM   1245 2HG  PRO A  93     -29.440  30.251  19.532  1.00  0.60           H  
ATOM   1246 1HD  PRO A  93     -28.015  29.620  17.397  1.00  0.60           H  
ATOM   1247 2HD  PRO A  93     -27.565  31.076  18.368  1.00  0.60           H  
ATOM   1248  N   VAL A  94     -26.631  26.631  19.173  1.00  0.60           N  
ATOM   1249  CA  VAL A  94     -26.559  25.189  19.189  1.00  0.60           C  
ATOM   1250  C   VAL A  94     -25.092  24.819  19.125  1.00  0.60           C  
ATOM   1251  O   VAL A  94     -24.628  23.941  19.855  1.00  0.60           O  
ATOM   1252  CB  VAL A  94     -27.365  24.597  18.034  1.00  0.60           C  
ATOM   1253  CG1 VAL A  94     -27.195  23.095  17.982  1.00  0.60           C  
ATOM   1254  CG2 VAL A  94     -28.797  24.967  18.243  1.00  0.60           C  
ATOM   1255  H   VAL A  94     -26.846  27.082  18.291  1.00  0.60           H  
ATOM   1256  HA  VAL A  94     -26.977  24.823  20.125  1.00  0.60           H  
ATOM   1257  HB  VAL A  94     -27.007  25.002  17.090  1.00  0.60           H  
ATOM   1258 1HG1 VAL A  94     -27.768  22.690  17.154  1.00  0.60           H  
ATOM   1259 2HG1 VAL A  94     -26.167  22.876  17.841  1.00  0.60           H  
ATOM   1260 3HG1 VAL A  94     -27.540  22.650  18.916  1.00  0.60           H  
ATOM   1261 1HG2 VAL A  94     -29.419  24.581  17.452  1.00  0.60           H  
ATOM   1262 2HG2 VAL A  94     -29.115  24.546  19.188  1.00  0.60           H  
ATOM   1263 3HG2 VAL A  94     -28.889  26.054  18.267  1.00  0.60           H  
ATOM   1264  N   ILE A  95     -24.351  25.530  18.271  1.00  0.60           N  
ATOM   1265  CA  ILE A  95     -22.921  25.304  18.131  1.00  0.60           C  
ATOM   1266  C   ILE A  95     -22.235  25.638  19.437  1.00  0.60           C  
ATOM   1267  O   ILE A  95     -21.398  24.877  19.914  1.00  0.60           O  
ATOM   1268  CB  ILE A  95     -22.275  26.251  17.114  1.00  0.60           C  
ATOM   1269  CG1 ILE A  95     -22.724  26.013  15.791  1.00  0.60           C  
ATOM   1270  CG2 ILE A  95     -20.743  26.085  17.157  1.00  0.60           C  
ATOM   1271  CD1 ILE A  95     -22.300  27.122  14.951  1.00  0.60           C  
ATOM   1272  H   ILE A  95     -24.808  26.240  17.694  1.00  0.60           H  
ATOM   1273  HA  ILE A  95     -22.735  24.265  17.876  1.00  0.60           H  
ATOM   1274  HB  ILE A  95     -22.517  27.277  17.364  1.00  0.60           H  
ATOM   1275 1HG1 ILE A  95     -22.308  25.096  15.421  1.00  0.60           H  
ATOM   1276 2HG1 ILE A  95     -23.809  25.937  15.775  1.00  0.60           H  
ATOM   1277 1HG2 ILE A  95     -20.285  26.778  16.452  1.00  0.60           H  
ATOM   1278 2HG2 ILE A  95     -20.379  26.305  18.161  1.00  0.60           H  
ATOM   1279 3HG2 ILE A  95     -20.471  25.066  16.891  1.00  0.60           H  
ATOM   1280 1HD1 ILE A  95     -22.634  26.978  13.954  1.00  0.60           H  
ATOM   1281 2HD1 ILE A  95     -22.720  28.029  15.340  1.00  0.60           H  
ATOM   1282 3HD1 ILE A  95     -21.216  27.189  14.970  1.00  0.60           H  
ATOM   1283  N   GLU A  96     -22.590  26.789  20.023  1.00  0.60           N  
ATOM   1284  CA  GLU A  96     -21.941  27.230  21.253  1.00  0.60           C  
ATOM   1285  C   GLU A  96     -22.158  26.240  22.400  1.00  0.60           C  
ATOM   1286  O   GLU A  96     -21.225  25.906  23.143  1.00  0.60           O  
ATOM   1287  CB  GLU A  96     -22.502  28.600  21.678  1.00  0.60           C  
ATOM   1288  CG  GLU A  96     -22.128  29.772  20.777  1.00  0.60           C  
ATOM   1289  CD  GLU A  96     -22.783  31.071  21.186  1.00  0.60           C  
ATOM   1290  OE1 GLU A  96     -23.635  31.038  22.045  1.00  0.60           O  
ATOM   1291  OE2 GLU A  96     -22.433  32.096  20.642  1.00  0.60           O  
ATOM   1292  H   GLU A  96     -23.297  27.374  19.576  1.00  0.60           H  
ATOM   1293  HA  GLU A  96     -20.870  27.320  21.062  1.00  0.60           H  
ATOM   1294 1HB  GLU A  96     -23.587  28.542  21.714  1.00  0.60           H  
ATOM   1295 2HB  GLU A  96     -22.158  28.831  22.685  1.00  0.60           H  
ATOM   1296 1HG  GLU A  96     -21.045  29.894  20.758  1.00  0.60           H  
ATOM   1297 2HG  GLU A  96     -22.459  29.522  19.783  1.00  0.60           H  
ATOM   1298  N   GLN A  97     -23.379  25.714  22.520  1.00  0.61           N  
ATOM   1299  CA  GLN A  97     -23.640  24.777  23.594  1.00  0.61           C  
ATOM   1300  C   GLN A  97     -23.014  23.424  23.329  1.00  0.61           C  
ATOM   1301  O   GLN A  97     -22.416  22.835  24.225  1.00  0.61           O  
ATOM   1302  CB  GLN A  97     -25.139  24.622  23.801  1.00  0.61           C  
ATOM   1303  CG  GLN A  97     -25.835  25.829  24.389  1.00  0.61           C  
ATOM   1304  CD  GLN A  97     -25.376  26.143  25.807  1.00  0.61           C  
ATOM   1305  OE1 GLN A  97     -25.274  25.249  26.672  1.00  0.61           O  
ATOM   1306  NE2 GLN A  97     -25.094  27.422  26.066  1.00  0.61           N  
ATOM   1307  H   GLN A  97     -24.144  26.004  21.909  1.00  0.61           H  
ATOM   1308  HA  GLN A  97     -23.203  25.176  24.507  1.00  0.61           H  
ATOM   1309 1HB  GLN A  97     -25.589  24.440  22.828  1.00  0.61           H  
ATOM   1310 2HB  GLN A  97     -25.340  23.755  24.422  1.00  0.61           H  
ATOM   1311 1HG  GLN A  97     -25.608  26.695  23.768  1.00  0.61           H  
ATOM   1312 2HG  GLN A  97     -26.909  25.649  24.398  1.00  0.61           H  
ATOM   1313 1HE2 GLN A  97     -24.788  27.694  26.980  1.00  0.61           H  
ATOM   1314 2HE2 GLN A  97     -25.186  28.113  25.343  1.00  0.61           H  
ATOM   1315  N   LEU A  98     -23.082  22.935  22.101  1.00  0.61           N  
ATOM   1316  CA  LEU A  98     -22.476  21.650  21.825  1.00  0.61           C  
ATOM   1317  C   LEU A  98     -20.953  21.718  21.916  1.00  0.61           C  
ATOM   1318  O   LEU A  98     -20.307  20.819  22.469  1.00  0.61           O  
ATOM   1319  CB  LEU A  98     -22.962  21.144  20.469  1.00  0.61           C  
ATOM   1320  CG  LEU A  98     -24.448  20.720  20.481  1.00  0.61           C  
ATOM   1321  CD1 LEU A  98     -24.918  20.425  19.095  1.00  0.61           C  
ATOM   1322  CD2 LEU A  98     -24.599  19.489  21.364  1.00  0.61           C  
ATOM   1323  H   LEU A  98     -23.570  23.432  21.356  1.00  0.61           H  
ATOM   1324  HA  LEU A  98     -22.825  20.947  22.577  1.00  0.61           H  
ATOM   1325 1HB  LEU A  98     -22.844  21.944  19.733  1.00  0.61           H  
ATOM   1326 2HB  LEU A  98     -22.358  20.291  20.165  1.00  0.61           H  
ATOM   1327  HG  LEU A  98     -25.050  21.536  20.877  1.00  0.61           H  
ATOM   1328 1HD1 LEU A  98     -25.972  20.138  19.114  1.00  0.61           H  
ATOM   1329 2HD1 LEU A  98     -24.796  21.305  18.510  1.00  0.61           H  
ATOM   1330 3HD1 LEU A  98     -24.336  19.634  18.674  1.00  0.61           H  
ATOM   1331 1HD2 LEU A  98     -25.633  19.182  21.391  1.00  0.61           H  
ATOM   1332 2HD2 LEU A  98     -24.004  18.677  20.960  1.00  0.61           H  
ATOM   1333 3HD2 LEU A  98     -24.264  19.719  22.375  1.00  0.61           H  
ATOM   1334  N   ALA A  99     -20.352  22.814  21.456  1.00  0.62           N  
ATOM   1335  CA  ALA A  99     -18.902  22.946  21.503  1.00  0.62           C  
ATOM   1336  C   ALA A  99     -18.400  22.858  22.944  1.00  0.62           C  
ATOM   1337  O   ALA A  99     -17.354  22.259  23.218  1.00  0.62           O  
ATOM   1338  CB  ALA A  99     -18.475  24.274  20.882  1.00  0.62           C  
ATOM   1339  H   ALA A  99     -20.893  23.558  21.026  1.00  0.62           H  
ATOM   1340  HA  ALA A  99     -18.466  22.124  20.937  1.00  0.62           H  
ATOM   1341 1HB  ALA A  99     -17.391  24.360  20.904  1.00  0.62           H  
ATOM   1342 2HB  ALA A  99     -18.819  24.328  19.850  1.00  0.62           H  
ATOM   1343 3HB  ALA A  99     -18.918  25.096  21.450  1.00  0.62           H  
ATOM   1344  N   ALA A 100     -19.164  23.445  23.871  1.00  0.63           N  
ATOM   1345  CA  ALA A 100     -18.828  23.466  25.290  1.00  0.63           C  
ATOM   1346  C   ALA A 100     -19.256  22.211  26.069  1.00  0.63           C  
ATOM   1347  O   ALA A 100     -18.961  22.104  27.262  1.00  0.63           O  
ATOM   1348  CB  ALA A 100     -19.482  24.676  25.928  1.00  0.63           C  
ATOM   1349  H   ALA A 100     -20.006  23.951  23.581  1.00  0.63           H  
ATOM   1350  HA  ALA A 100     -17.746  23.556  25.371  1.00  0.63           H  
ATOM   1351 1HB  ALA A 100     -19.204  24.733  26.977  1.00  0.63           H  
ATOM   1352 2HB  ALA A 100     -19.156  25.580  25.413  1.00  0.63           H  
ATOM   1353 3HB  ALA A 100     -20.569  24.578  25.837  1.00  0.63           H  
ATOM   1354  N   ARG A 101     -19.977  21.285  25.431  1.00  0.63           N  
ATOM   1355  CA  ARG A 101     -20.517  20.123  26.141  1.00  0.63           C  
ATOM   1356  C   ARG A 101     -20.069  18.764  25.603  1.00  0.63           C  
ATOM   1357  O   ARG A 101     -19.885  17.821  26.375  1.00  0.63           O  
ATOM   1358  CB  ARG A 101     -22.033  20.158  26.071  1.00  0.63           C  
ATOM   1359  CG  ARG A 101     -22.726  21.268  26.841  1.00  0.63           C  
ATOM   1360  CD  ARG A 101     -24.201  21.283  26.549  1.00  0.63           C  
ATOM   1361  NE  ARG A 101     -24.868  22.391  27.205  1.00  0.63           N  
ATOM   1362  CZ  ARG A 101     -25.384  22.357  28.437  1.00  0.63           C  
ATOM   1363  NH1 ARG A 101     -25.349  21.257  29.160  1.00  0.63           N  
ATOM   1364  NH2 ARG A 101     -25.924  23.457  28.904  1.00  0.63           N  
ATOM   1365  H   ARG A 101     -20.165  21.387  24.438  1.00  0.63           H  
ATOM   1366  HA  ARG A 101     -20.213  20.193  27.184  1.00  0.63           H  
ATOM   1367 1HB  ARG A 101     -22.337  20.244  25.028  1.00  0.63           H  
ATOM   1368 2HB  ARG A 101     -22.417  19.218  26.452  1.00  0.63           H  
ATOM   1369 1HG  ARG A 101     -22.594  21.097  27.907  1.00  0.63           H  
ATOM   1370 2HG  ARG A 101     -22.303  22.235  26.582  1.00  0.63           H  
ATOM   1371 1HD  ARG A 101     -24.358  21.378  25.473  1.00  0.63           H  
ATOM   1372 2HD  ARG A 101     -24.648  20.359  26.901  1.00  0.63           H  
ATOM   1373  HE  ARG A 101     -24.935  23.296  26.716  1.00  0.63           H  
ATOM   1374 1HH1 ARG A 101     -24.927  20.419  28.785  1.00  0.63           H  
ATOM   1375 2HH1 ARG A 101     -25.742  21.252  30.089  1.00  0.63           H  
ATOM   1376 1HH2 ARG A 101     -25.904  24.290  28.300  1.00  0.63           H  
ATOM   1377 2HH2 ARG A 101     -26.325  23.483  29.828  1.00  0.63           H  
ATOM   1378  N   THR A 102     -19.899  18.655  24.288  1.00  0.62           N  
ATOM   1379  CA  THR A 102     -19.594  17.378  23.652  1.00  0.62           C  
ATOM   1380  C   THR A 102     -18.127  17.077  23.502  1.00  0.62           C  
ATOM   1381  O   THR A 102     -17.720  15.920  23.433  1.00  0.62           O  
ATOM   1382  CB  THR A 102     -20.070  17.405  22.217  1.00  0.62           C  
ATOM   1383  OG1 THR A 102     -19.373  18.476  21.531  1.00  0.62           O  
ATOM   1384  CG2 THR A 102     -21.532  17.595  22.105  1.00  0.62           C  
ATOM   1385  H   THR A 102     -20.050  19.467  23.696  1.00  0.62           H  
ATOM   1386  HA  THR A 102     -20.069  16.577  24.218  1.00  0.62           H  
ATOM   1387  HB  THR A 102     -19.791  16.474  21.762  1.00  0.62           H  
ATOM   1388  HG1 THR A 102     -19.741  19.339  21.828  1.00  0.62           H  
ATOM   1389 1HG2 THR A 102     -21.813  17.607  21.058  1.00  0.62           H  
ATOM   1390 2HG2 THR A 102     -22.014  16.769  22.600  1.00  0.62           H  
ATOM   1391 3HG2 THR A 102     -21.818  18.537  22.571  1.00  0.62           H  
ATOM   1392  N   ARG A 103     -17.340  18.128  23.404  1.00  0.61           N  
ATOM   1393  CA  ARG A 103     -15.919  18.036  23.111  1.00  0.61           C  
ATOM   1394  C   ARG A 103     -15.637  17.291  21.792  1.00  0.61           C  
ATOM   1395  O   ARG A 103     -14.579  16.674  21.646  1.00  0.61           O  
ATOM   1396  CB  ARG A 103     -15.172  17.356  24.250  1.00  0.61           C  
ATOM   1397  CG  ARG A 103     -15.312  18.066  25.597  1.00  0.61           C  
ATOM   1398  CD  ARG A 103     -14.507  17.414  26.663  1.00  0.61           C  
ATOM   1399  NE  ARG A 103     -14.668  18.087  27.947  1.00  0.61           N  
ATOM   1400  CZ  ARG A 103     -14.106  17.680  29.103  1.00  0.61           C  
ATOM   1401  NH1 ARG A 103     -13.345  16.607  29.126  1.00  0.61           N  
ATOM   1402  NH2 ARG A 103     -14.319  18.361  30.216  1.00  0.61           N  
ATOM   1403  H   ARG A 103     -17.761  19.040  23.506  1.00  0.61           H  
ATOM   1404  HA  ARG A 103     -15.533  19.049  23.018  1.00  0.61           H  
ATOM   1405 1HB  ARG A 103     -15.501  16.330  24.372  1.00  0.61           H  
ATOM   1406 2HB  ARG A 103     -14.111  17.327  24.009  1.00  0.61           H  
ATOM   1407 1HG  ARG A 103     -14.981  19.099  25.496  1.00  0.61           H  
ATOM   1408 2HG  ARG A 103     -16.361  18.053  25.906  1.00  0.61           H  
ATOM   1409 1HD  ARG A 103     -14.827  16.378  26.777  1.00  0.61           H  
ATOM   1410 2HD  ARG A 103     -13.452  17.442  26.393  1.00  0.61           H  
ATOM   1411  HE  ARG A 103     -15.251  18.916  27.971  1.00  0.61           H  
ATOM   1412 1HH1 ARG A 103     -13.182  16.086  28.275  1.00  0.61           H  
ATOM   1413 2HH1 ARG A 103     -12.924  16.304  29.992  1.00  0.61           H  
ATOM   1414 1HH2 ARG A 103     -14.903  19.186  30.200  1.00  0.61           H  
ATOM   1415 2HH2 ARG A 103     -13.898  18.057  31.082  1.00  0.61           H  
ATOM   1416  N   VAL A 104     -16.528  17.428  20.796  1.00  0.60           N  
ATOM   1417  CA  VAL A 104     -16.265  16.795  19.501  1.00  0.60           C  
ATOM   1418  C   VAL A 104     -16.268  17.889  18.444  1.00  0.60           C  
ATOM   1419  O   VAL A 104     -16.873  18.939  18.661  1.00  0.60           O  
ATOM   1420  CB  VAL A 104     -17.352  15.762  19.089  1.00  0.60           C  
ATOM   1421  CG1 VAL A 104     -17.469  14.678  20.121  1.00  0.60           C  
ATOM   1422  CG2 VAL A 104     -18.668  16.453  18.812  1.00  0.60           C  
ATOM   1423  H   VAL A 104     -17.407  17.922  20.971  1.00  0.60           H  
ATOM   1424  HA  VAL A 104     -15.309  16.291  19.557  1.00  0.60           H  
ATOM   1425  HB  VAL A 104     -17.038  15.278  18.184  1.00  0.60           H  
ATOM   1426 1HG1 VAL A 104     -18.199  13.943  19.783  1.00  0.60           H  
ATOM   1427 2HG1 VAL A 104     -16.502  14.195  20.249  1.00  0.60           H  
ATOM   1428 3HG1 VAL A 104     -17.789  15.099  21.063  1.00  0.60           H  
ATOM   1429 1HG2 VAL A 104     -19.388  15.711  18.493  1.00  0.60           H  
ATOM   1430 2HG2 VAL A 104     -19.016  16.936  19.682  1.00  0.60           H  
ATOM   1431 3HG2 VAL A 104     -18.536  17.190  18.026  1.00  0.60           H  
ATOM   1432  N   PRO A 105     -15.590  17.710  17.310  1.00  0.59           N  
ATOM   1433  CA  PRO A 105     -15.635  18.593  16.168  1.00  0.59           C  
ATOM   1434  C   PRO A 105     -17.059  18.834  15.682  1.00  0.59           C  
ATOM   1435  O   PRO A 105     -17.901  17.931  15.712  1.00  0.59           O  
ATOM   1436  CB  PRO A 105     -14.822  17.814  15.137  1.00  0.59           C  
ATOM   1437  CG  PRO A 105     -13.846  17.005  15.941  1.00  0.59           C  
ATOM   1438  CD  PRO A 105     -14.596  16.614  17.187  1.00  0.59           C  
ATOM   1439  HA  PRO A 105     -15.144  19.546  16.422  1.00  0.59           H  
ATOM   1440 1HB  PRO A 105     -15.494  17.160  14.600  1.00  0.59           H  
ATOM   1441 2HB  PRO A 105     -14.363  18.485  14.409  1.00  0.59           H  
ATOM   1442 1HG  PRO A 105     -13.521  16.127  15.358  1.00  0.59           H  
ATOM   1443 2HG  PRO A 105     -12.946  17.595  16.141  1.00  0.59           H  
ATOM   1444 1HD  PRO A 105     -15.063  15.652  17.065  1.00  0.59           H  
ATOM   1445 2HD  PRO A 105     -13.878  16.630  18.017  1.00  0.59           H  
ATOM   1446  N   ILE A 106     -17.309  20.067  15.263  1.00  0.59           N  
ATOM   1447  CA  ILE A 106     -18.597  20.488  14.723  1.00  0.59           C  
ATOM   1448  C   ILE A 106     -18.493  21.082  13.318  1.00  0.59           C  
ATOM   1449  O   ILE A 106     -17.687  21.999  13.079  1.00  0.59           O  
ATOM   1450  CB  ILE A 106     -19.287  21.511  15.660  1.00  0.59           C  
ATOM   1451  CG1 ILE A 106     -19.625  20.875  17.015  1.00  0.59           C  
ATOM   1452  CG2 ILE A 106     -20.489  22.134  14.996  1.00  0.59           C  
ATOM   1453  CD1 ILE A 106     -20.139  21.866  18.031  1.00  0.59           C  
ATOM   1454  H   ILE A 106     -16.564  20.744  15.313  1.00  0.59           H  
ATOM   1455  HA  ILE A 106     -19.237  19.612  14.666  1.00  0.59           H  
ATOM   1456  HB  ILE A 106     -18.578  22.299  15.879  1.00  0.59           H  
ATOM   1457 1HG1 ILE A 106     -20.380  20.105  16.864  1.00  0.59           H  
ATOM   1458 2HG1 ILE A 106     -18.732  20.407  17.426  1.00  0.59           H  
ATOM   1459 1HG2 ILE A 106     -20.907  22.870  15.669  1.00  0.59           H  
ATOM   1460 2HG2 ILE A 106     -20.194  22.624  14.069  1.00  0.59           H  
ATOM   1461 3HG2 ILE A 106     -21.228  21.359  14.773  1.00  0.59           H  
ATOM   1462 1HD1 ILE A 106     -20.349  21.342  18.956  1.00  0.59           H  
ATOM   1463 2HD1 ILE A 106     -19.382  22.630  18.208  1.00  0.59           H  
ATOM   1464 3HD1 ILE A 106     -21.049  22.339  17.667  1.00  0.59           H  
ATOM   1465  N   SER A 107     -19.319  20.577  12.399  1.00  0.58           N  
ATOM   1466  CA  SER A 107     -19.365  21.124  11.058  1.00  0.58           C  
ATOM   1467  C   SER A 107     -20.660  21.883  10.898  1.00  0.58           C  
ATOM   1468  O   SER A 107     -21.640  21.547  11.567  1.00  0.58           O  
ATOM   1469  CB  SER A 107     -19.295  20.055   9.987  1.00  0.58           C  
ATOM   1470  OG  SER A 107     -20.405  19.229  10.008  1.00  0.58           O  
ATOM   1471  H   SER A 107     -19.939  19.819  12.653  1.00  0.58           H  
ATOM   1472  HA  SER A 107     -18.539  21.792  10.955  1.00  0.58           H  
ATOM   1473 1HB  SER A 107     -19.213  20.527   9.007  1.00  0.58           H  
ATOM   1474 2HB  SER A 107     -18.412  19.462  10.129  1.00  0.58           H  
ATOM   1475  HG  SER A 107     -21.155  19.723   9.575  1.00  0.58           H  
ATOM   1476  N   ILE A 108     -20.677  22.869  10.001  1.00  0.59           N  
ATOM   1477  CA  ILE A 108     -21.896  23.635   9.742  1.00  0.59           C  
ATOM   1478  C   ILE A 108     -22.450  23.453   8.348  1.00  0.59           C  
ATOM   1479  O   ILE A 108     -21.771  23.725   7.359  1.00  0.59           O  
ATOM   1480  CB  ILE A 108     -21.610  25.103   9.975  1.00  0.59           C  
ATOM   1481  CG1 ILE A 108     -21.049  25.206  11.303  1.00  0.59           C  
ATOM   1482  CG2 ILE A 108     -22.895  25.951   9.842  1.00  0.59           C  
ATOM   1483  CD1 ILE A 108     -22.001  24.778  12.381  1.00  0.59           C  
ATOM   1484  H   ILE A 108     -19.801  23.106   9.540  1.00  0.59           H  
ATOM   1485  HA  ILE A 108     -22.657  23.312  10.448  1.00  0.59           H  
ATOM   1486  HB  ILE A 108     -20.859  25.450   9.264  1.00  0.59           H  
ATOM   1487 1HG1 ILE A 108     -20.179  24.570  11.346  1.00  0.59           H  
ATOM   1488 2HG1 ILE A 108     -20.720  26.165  11.434  1.00  0.59           H  
ATOM   1489 1HG2 ILE A 108     -22.666  26.998  10.034  1.00  0.59           H  
ATOM   1490 2HG2 ILE A 108     -23.299  25.848   8.838  1.00  0.59           H  
ATOM   1491 3HG2 ILE A 108     -23.636  25.599  10.564  1.00  0.59           H  
ATOM   1492 1HD1 ILE A 108     -21.514  24.848  13.331  1.00  0.59           H  
ATOM   1493 2HD1 ILE A 108     -22.883  25.408  12.362  1.00  0.59           H  
ATOM   1494 3HD1 ILE A 108     -22.305  23.768  12.221  1.00  0.59           H  
ATOM   1495  N   ASP A 109     -23.700  23.032   8.270  1.00  0.60           N  
ATOM   1496  CA  ASP A 109     -24.372  22.792   7.000  1.00  0.60           C  
ATOM   1497  C   ASP A 109     -25.040  24.070   6.509  1.00  0.60           C  
ATOM   1498  O   ASP A 109     -26.111  24.454   6.989  1.00  0.60           O  
ATOM   1499  CB  ASP A 109     -25.359  21.636   7.153  1.00  0.60           C  
ATOM   1500  CG  ASP A 109     -26.111  21.204   5.889  1.00  0.60           C  
ATOM   1501  OD1 ASP A 109     -26.104  21.908   4.926  1.00  0.60           O  
ATOM   1502  OD2 ASP A 109     -26.723  20.154   5.933  1.00  0.60           O  
ATOM   1503  H   ASP A 109     -24.201  22.877   9.142  1.00  0.60           H  
ATOM   1504  HA  ASP A 109     -23.631  22.502   6.263  1.00  0.60           H  
ATOM   1505 1HB  ASP A 109     -24.799  20.764   7.510  1.00  0.60           H  
ATOM   1506 2HB  ASP A 109     -26.067  21.866   7.920  1.00  0.60           H  
ATOM   1507  N   THR A 110     -24.345  24.758   5.611  1.00  0.60           N  
ATOM   1508  CA  THR A 110     -24.769  26.054   5.089  1.00  0.60           C  
ATOM   1509  C   THR A 110     -24.228  26.280   3.681  1.00  0.60           C  
ATOM   1510  O   THR A 110     -23.755  25.367   3.008  1.00  0.60           O  
ATOM   1511  CB  THR A 110     -24.334  27.230   6.013  1.00  0.60           C  
ATOM   1512  OG1 THR A 110     -24.974  28.443   5.555  1.00  0.60           O  
ATOM   1513  CG2 THR A 110     -22.795  27.423   6.017  1.00  0.60           C  
ATOM   1514  H   THR A 110     -23.488  24.321   5.263  1.00  0.60           H  
ATOM   1515  HA  THR A 110     -25.858  26.061   5.034  1.00  0.60           H  
ATOM   1516  HB  THR A 110     -24.664  27.027   7.032  1.00  0.60           H  
ATOM   1517  HG1 THR A 110     -25.828  28.527   6.064  1.00  0.60           H  
ATOM   1518 1HG2 THR A 110     -22.541  28.252   6.679  1.00  0.60           H  
ATOM   1519 2HG2 THR A 110     -22.317  26.510   6.378  1.00  0.60           H  
ATOM   1520 3HG2 THR A 110     -22.434  27.641   5.019  1.00  0.60           H  
ATOM   1521  N   PHE A 111     -24.391  27.493   3.185  1.00  0.61           N  
ATOM   1522  CA  PHE A 111     -23.776  27.863   1.930  1.00  0.61           C  
ATOM   1523  C   PHE A 111     -23.434  29.328   2.024  1.00  0.61           C  
ATOM   1524  O   PHE A 111     -22.813  29.906   1.135  1.00  0.61           O  
ATOM   1525  CB  PHE A 111     -24.636  27.573   0.724  1.00  0.61           C  
ATOM   1526  CG  PHE A 111     -25.844  28.374   0.524  1.00  0.61           C  
ATOM   1527  CD1 PHE A 111     -25.757  29.552  -0.186  1.00  0.61           C  
ATOM   1528  CD2 PHE A 111     -27.067  27.961   0.980  1.00  0.61           C  
ATOM   1529  CE1 PHE A 111     -26.866  30.302  -0.451  1.00  0.61           C  
ATOM   1530  CE2 PHE A 111     -28.186  28.711   0.711  1.00  0.61           C  
ATOM   1531  CZ  PHE A 111     -28.083  29.880  -0.010  1.00  0.61           C  
ATOM   1532  H   PHE A 111     -24.827  28.195   3.767  1.00  0.61           H  
ATOM   1533  HA  PHE A 111     -22.845  27.302   1.810  1.00  0.61           H  
ATOM   1534 1HB  PHE A 111     -24.005  27.698  -0.154  1.00  0.61           H  
ATOM   1535 2HB  PHE A 111     -24.922  26.545   0.743  1.00  0.61           H  
ATOM   1536  HD1 PHE A 111     -24.790  29.873  -0.550  1.00  0.61           H  
ATOM   1537  HD2 PHE A 111     -27.153  27.030   1.540  1.00  0.61           H  
ATOM   1538  HE1 PHE A 111     -26.777  31.226  -1.021  1.00  0.61           H  
ATOM   1539  HE2 PHE A 111     -29.157  28.383   1.060  1.00  0.61           H  
ATOM   1540  HZ  PHE A 111     -28.973  30.467  -0.225  1.00  0.61           H  
ATOM   1541  N   LYS A 112     -23.928  29.953   3.092  1.00  0.61           N  
ATOM   1542  CA  LYS A 112     -23.833  31.403   3.199  1.00  0.61           C  
ATOM   1543  C   LYS A 112     -22.590  31.836   4.000  1.00  0.61           C  
ATOM   1544  O   LYS A 112     -22.534  31.569   5.200  1.00  0.61           O  
ATOM   1545  CB  LYS A 112     -25.108  31.936   3.835  1.00  0.61           C  
ATOM   1546  CG  LYS A 112     -26.327  31.660   2.975  1.00  0.61           C  
ATOM   1547  CD  LYS A 112     -27.602  32.188   3.573  1.00  0.61           C  
ATOM   1548  CE  LYS A 112     -28.774  31.801   2.718  1.00  0.61           C  
ATOM   1549  NZ  LYS A 112     -30.042  32.286   3.238  1.00  0.61           N  
ATOM   1550  H   LYS A 112     -24.384  29.402   3.826  1.00  0.61           H  
ATOM   1551  HA  LYS A 112     -23.817  31.797   2.194  1.00  0.61           H  
ATOM   1552 1HB  LYS A 112     -25.266  31.457   4.805  1.00  0.61           H  
ATOM   1553 2HB  LYS A 112     -25.030  33.012   3.996  1.00  0.61           H  
ATOM   1554 1HG  LYS A 112     -26.184  32.106   1.989  1.00  0.61           H  
ATOM   1555 2HG  LYS A 112     -26.435  30.583   2.849  1.00  0.61           H  
ATOM   1556 1HD  LYS A 112     -27.741  31.800   4.591  1.00  0.61           H  
ATOM   1557 2HD  LYS A 112     -27.556  33.261   3.604  1.00  0.61           H  
ATOM   1558 1HE  LYS A 112     -28.628  32.204   1.722  1.00  0.61           H  
ATOM   1559 2HE  LYS A 112     -28.825  30.718   2.667  1.00  0.61           H  
ATOM   1560 1HZ  LYS A 112     -30.790  31.991   2.635  1.00  0.61           H  
ATOM   1561 2HZ  LYS A 112     -30.233  31.899   4.175  1.00  0.61           H  
ATOM   1562 3HZ  LYS A 112     -30.039  33.280   3.292  1.00  0.61           H  
ATOM   1563  N   PRO A 113     -21.623  32.565   3.399  1.00  0.61           N  
ATOM   1564  CA  PRO A 113     -20.367  33.016   3.993  1.00  0.61           C  
ATOM   1565  C   PRO A 113     -20.521  33.704   5.347  1.00  0.61           C  
ATOM   1566  O   PRO A 113     -19.691  33.542   6.241  1.00  0.61           O  
ATOM   1567  CB  PRO A 113     -19.886  34.026   2.952  1.00  0.61           C  
ATOM   1568  CG  PRO A 113     -20.444  33.520   1.670  1.00  0.61           C  
ATOM   1569  CD  PRO A 113     -21.785  32.999   1.994  1.00  0.61           C  
ATOM   1570  HA  PRO A 113     -19.669  32.172   4.059  1.00  0.61           H  
ATOM   1571 1HB  PRO A 113     -20.238  35.038   3.207  1.00  0.61           H  
ATOM   1572 2HB  PRO A 113     -18.793  34.062   2.935  1.00  0.61           H  
ATOM   1573 1HG  PRO A 113     -20.460  34.313   0.911  1.00  0.61           H  
ATOM   1574 2HG  PRO A 113     -19.832  32.733   1.282  1.00  0.61           H  
ATOM   1575 1HD  PRO A 113     -22.555  33.779   1.891  1.00  0.61           H  
ATOM   1576 2HD  PRO A 113     -21.931  32.153   1.323  1.00  0.61           H  
ATOM   1577  N   GLU A 114     -21.617  34.440   5.530  1.00  0.61           N  
ATOM   1578  CA  GLU A 114     -21.838  35.136   6.793  1.00  0.61           C  
ATOM   1579  C   GLU A 114     -22.048  34.141   7.932  1.00  0.61           C  
ATOM   1580  O   GLU A 114     -21.624  34.371   9.071  1.00  0.61           O  
ATOM   1581  CB  GLU A 114     -23.023  36.088   6.672  1.00  0.61           C  
ATOM   1582  CG  GLU A 114     -22.771  37.266   5.720  1.00  0.61           C  
ATOM   1583  CD  GLU A 114     -23.930  38.231   5.618  1.00  0.61           C  
ATOM   1584  OE1 GLU A 114     -24.908  38.023   6.282  1.00  0.61           O  
ATOM   1585  OE2 GLU A 114     -23.828  39.173   4.871  1.00  0.61           O  
ATOM   1586  H   GLU A 114     -22.292  34.544   4.787  1.00  0.61           H  
ATOM   1587  HA  GLU A 114     -20.947  35.723   7.022  1.00  0.61           H  
ATOM   1588 1HB  GLU A 114     -23.893  35.538   6.307  1.00  0.61           H  
ATOM   1589 2HB  GLU A 114     -23.276  36.489   7.654  1.00  0.61           H  
ATOM   1590 1HG  GLU A 114     -21.887  37.808   6.058  1.00  0.61           H  
ATOM   1591 2HG  GLU A 114     -22.556  36.866   4.728  1.00  0.61           H  
ATOM   1592  N   VAL A 115     -22.702  33.026   7.605  1.00  0.61           N  
ATOM   1593  CA  VAL A 115     -23.022  31.996   8.567  1.00  0.61           C  
ATOM   1594  C   VAL A 115     -21.784  31.188   8.814  1.00  0.61           C  
ATOM   1595  O   VAL A 115     -21.476  30.847   9.952  1.00  0.61           O  
ATOM   1596  CB  VAL A 115     -24.173  31.104   8.092  1.00  0.61           C  
ATOM   1597  CG1 VAL A 115     -24.384  29.948   9.104  1.00  0.61           C  
ATOM   1598  CG2 VAL A 115     -25.424  31.961   7.924  1.00  0.61           C  
ATOM   1599  H   VAL A 115     -22.955  32.863   6.636  1.00  0.61           H  
ATOM   1600  HA  VAL A 115     -23.307  32.457   9.493  1.00  0.61           H  
ATOM   1601  HB  VAL A 115     -23.912  30.652   7.134  1.00  0.61           H  
ATOM   1602 1HG1 VAL A 115     -25.190  29.305   8.758  1.00  0.61           H  
ATOM   1603 2HG1 VAL A 115     -23.466  29.366   9.180  1.00  0.61           H  
ATOM   1604 3HG1 VAL A 115     -24.642  30.354  10.080  1.00  0.61           H  
ATOM   1605 1HG2 VAL A 115     -26.239  31.354   7.573  1.00  0.61           H  
ATOM   1606 2HG2 VAL A 115     -25.690  32.406   8.872  1.00  0.61           H  
ATOM   1607 3HG2 VAL A 115     -25.222  32.743   7.194  1.00  0.61           H  
ATOM   1608  N   MET A 116     -21.050  30.895   7.743  1.00  0.62           N  
ATOM   1609  CA  MET A 116     -19.827  30.124   7.886  1.00  0.62           C  
ATOM   1610  C   MET A 116     -18.902  30.806   8.887  1.00  0.62           C  
ATOM   1611  O   MET A 116     -18.394  30.167   9.813  1.00  0.62           O  
ATOM   1612  CB  MET A 116     -19.093  30.065   6.553  1.00  0.62           C  
ATOM   1613  CG  MET A 116     -19.763  29.279   5.474  1.00  0.62           C  
ATOM   1614  SD  MET A 116     -18.857  29.324   3.908  1.00  0.62           S  
ATOM   1615  CE  MET A 116     -20.059  28.516   2.899  1.00  0.62           C  
ATOM   1616  H   MET A 116     -21.372  31.206   6.826  1.00  0.62           H  
ATOM   1617  HA  MET A 116     -20.067  29.125   8.248  1.00  0.62           H  
ATOM   1618 1HB  MET A 116     -18.952  31.072   6.180  1.00  0.62           H  
ATOM   1619 2HB  MET A 116     -18.109  29.652   6.714  1.00  0.62           H  
ATOM   1620 1HG  MET A 116     -19.865  28.250   5.791  1.00  0.62           H  
ATOM   1621 2HG  MET A 116     -20.758  29.687   5.305  1.00  0.62           H  
ATOM   1622 1HE  MET A 116     -19.701  28.438   1.874  1.00  0.62           H  
ATOM   1623 2HE  MET A 116     -20.263  27.517   3.286  1.00  0.62           H  
ATOM   1624 3HE  MET A 116     -20.953  29.098   2.919  1.00  0.62           H  
ATOM   1625  N   ARG A 117     -18.732  32.124   8.721  1.00  0.62           N  
ATOM   1626  CA  ARG A 117     -17.864  32.908   9.584  1.00  0.62           C  
ATOM   1627  C   ARG A 117     -18.363  32.982  11.020  1.00  0.62           C  
ATOM   1628  O   ARG A 117     -17.592  32.748  11.959  1.00  0.62           O  
ATOM   1629  CB  ARG A 117     -17.770  34.325   9.030  1.00  0.62           C  
ATOM   1630  CG  ARG A 117     -16.944  34.499   7.753  1.00  0.62           C  
ATOM   1631  CD  ARG A 117     -17.058  35.899   7.254  1.00  0.62           C  
ATOM   1632  NE  ARG A 117     -16.316  36.142   6.016  1.00  0.62           N  
ATOM   1633  CZ  ARG A 117     -15.027  36.552   5.954  1.00  0.62           C  
ATOM   1634  NH1 ARG A 117     -14.350  36.766   7.062  1.00  0.62           N  
ATOM   1635  NH2 ARG A 117     -14.454  36.756   4.780  1.00  0.62           N  
ATOM   1636  H   ARG A 117     -19.192  32.592   7.939  1.00  0.62           H  
ATOM   1637  HA  ARG A 117     -16.874  32.450   9.579  1.00  0.62           H  
ATOM   1638 1HB  ARG A 117     -18.778  34.683   8.808  1.00  0.62           H  
ATOM   1639 2HB  ARG A 117     -17.351  34.983   9.789  1.00  0.62           H  
ATOM   1640 1HG  ARG A 117     -15.896  34.278   7.955  1.00  0.62           H  
ATOM   1641 2HG  ARG A 117     -17.318  33.825   6.992  1.00  0.62           H  
ATOM   1642 1HD  ARG A 117     -18.112  36.109   7.060  1.00  0.62           H  
ATOM   1643 2HD  ARG A 117     -16.688  36.584   8.013  1.00  0.62           H  
ATOM   1644  HE  ARG A 117     -16.808  35.997   5.143  1.00  0.62           H  
ATOM   1645 1HH1 ARG A 117     -14.791  36.619   7.960  1.00  0.62           H  
ATOM   1646 2HH1 ARG A 117     -13.397  37.097   7.020  1.00  0.62           H  
ATOM   1647 1HH2 ARG A 117     -14.977  36.600   3.929  1.00  0.62           H  
ATOM   1648 2HH2 ARG A 117     -13.500  37.081   4.731  1.00  0.62           H  
ATOM   1649  N   ALA A 118     -19.656  33.283  11.206  1.00  0.62           N  
ATOM   1650  CA  ALA A 118     -20.201  33.385  12.551  1.00  0.62           C  
ATOM   1651  C   ALA A 118     -20.129  32.059  13.279  1.00  0.62           C  
ATOM   1652  O   ALA A 118     -19.798  31.993  14.465  1.00  0.62           O  
ATOM   1653  CB  ALA A 118     -21.641  33.835  12.483  1.00  0.62           C  
ATOM   1654  H   ALA A 118     -20.271  33.472  10.411  1.00  0.62           H  
ATOM   1655  HA  ALA A 118     -19.611  34.115  13.104  1.00  0.62           H  
ATOM   1656 1HB  ALA A 118     -22.050  33.926  13.487  1.00  0.62           H  
ATOM   1657 2HB  ALA A 118     -21.705  34.795  11.972  1.00  0.62           H  
ATOM   1658 3HB  ALA A 118     -22.196  33.089  11.924  1.00  0.62           H  
ATOM   1659  N   ALA A 119     -20.442  30.996  12.560  1.00  0.62           N  
ATOM   1660  CA  ALA A 119     -20.457  29.681  13.135  1.00  0.62           C  
ATOM   1661  C   ALA A 119     -19.090  29.243  13.608  1.00  0.62           C  
ATOM   1662  O   ALA A 119     -18.968  28.656  14.688  1.00  0.62           O  
ATOM   1663  CB  ALA A 119     -20.991  28.729  12.137  1.00  0.62           C  
ATOM   1664  H   ALA A 119     -20.702  31.096  11.581  1.00  0.62           H  
ATOM   1665  HA  ALA A 119     -21.114  29.698  13.996  1.00  0.62           H  
ATOM   1666 1HB  ALA A 119     -21.021  27.803  12.611  1.00  0.62           H  
ATOM   1667 2HB  ALA A 119     -21.993  29.031  11.832  1.00  0.62           H  
ATOM   1668 3HB  ALA A 119     -20.336  28.697  11.263  1.00  0.62           H  
ATOM   1669  N   VAL A 120     -18.051  29.558  12.834  1.00  0.62           N  
ATOM   1670  CA  VAL A 120     -16.709  29.214  13.265  1.00  0.62           C  
ATOM   1671  C   VAL A 120     -16.345  30.052  14.479  1.00  0.62           C  
ATOM   1672  O   VAL A 120     -15.805  29.536  15.457  1.00  0.62           O  
ATOM   1673  CB  VAL A 120     -15.692  29.302  12.122  1.00  0.62           C  
ATOM   1674  CG1 VAL A 120     -14.287  29.111  12.694  1.00  0.62           C  
ATOM   1675  CG2 VAL A 120     -16.025  28.157  11.140  1.00  0.62           C  
ATOM   1676  H   VAL A 120     -18.191  30.014  11.929  1.00  0.62           H  
ATOM   1677  HA  VAL A 120     -16.703  28.177  13.579  1.00  0.62           H  
ATOM   1678  HB  VAL A 120     -15.753  30.274  11.622  1.00  0.62           H  
ATOM   1679 1HG1 VAL A 120     -13.553  29.131  11.921  1.00  0.62           H  
ATOM   1680 2HG1 VAL A 120     -14.080  29.907  13.408  1.00  0.62           H  
ATOM   1681 3HG1 VAL A 120     -14.235  28.147  13.199  1.00  0.62           H  
ATOM   1682 1HG2 VAL A 120     -15.346  28.146  10.328  1.00  0.62           H  
ATOM   1683 2HG2 VAL A 120     -15.960  27.205  11.668  1.00  0.62           H  
ATOM   1684 3HG2 VAL A 120     -17.034  28.290  10.758  1.00  0.62           H  
ATOM   1685  N   ALA A 121     -16.699  31.337  14.468  1.00  0.61           N  
ATOM   1686  CA  ALA A 121     -16.437  32.192  15.621  1.00  0.61           C  
ATOM   1687  C   ALA A 121     -17.116  31.621  16.882  1.00  0.61           C  
ATOM   1688  O   ALA A 121     -16.591  31.742  17.991  1.00  0.61           O  
ATOM   1689  CB  ALA A 121     -16.929  33.602  15.346  1.00  0.61           C  
ATOM   1690  H   ALA A 121     -17.143  31.741  13.641  1.00  0.61           H  
ATOM   1691  HA  ALA A 121     -15.362  32.213  15.791  1.00  0.61           H  
ATOM   1692 1HB  ALA A 121     -16.710  34.237  16.200  1.00  0.61           H  
ATOM   1693 2HB  ALA A 121     -16.430  33.993  14.459  1.00  0.61           H  
ATOM   1694 3HB  ALA A 121     -17.999  33.584  15.176  1.00  0.61           H  
ATOM   1695  N   ALA A 122     -18.270  30.968  16.693  1.00  0.60           N  
ATOM   1696  CA  ALA A 122     -19.063  30.353  17.755  1.00  0.60           C  
ATOM   1697  C   ALA A 122     -18.534  28.983  18.216  1.00  0.60           C  
ATOM   1698  O   ALA A 122     -19.080  28.405  19.158  1.00  0.60           O  
ATOM   1699  CB  ALA A 122     -20.489  30.190  17.282  1.00  0.60           C  
ATOM   1700  H   ALA A 122     -18.653  30.946  15.749  1.00  0.60           H  
ATOM   1701  HA  ALA A 122     -19.047  31.025  18.612  1.00  0.60           H  
ATOM   1702 1HB  ALA A 122     -21.090  29.777  18.067  1.00  0.60           H  
ATOM   1703 2HB  ALA A 122     -20.873  31.163  16.995  1.00  0.60           H  
ATOM   1704 3HB  ALA A 122     -20.517  29.526  16.431  1.00  0.60           H  
ATOM   1705  N   GLY A 123     -17.486  28.457  17.573  1.00  0.60           N  
ATOM   1706  CA  GLY A 123     -16.916  27.167  17.956  1.00  0.60           C  
ATOM   1707  C   GLY A 123     -16.929  26.067  16.884  1.00  0.60           C  
ATOM   1708  O   GLY A 123     -16.410  24.974  17.129  1.00  0.60           O  
ATOM   1709  H   GLY A 123     -17.043  28.966  16.810  1.00  0.60           H  
ATOM   1710 1HA  GLY A 123     -15.885  27.333  18.266  1.00  0.60           H  
ATOM   1711 2HA  GLY A 123     -17.439  26.801  18.836  1.00  0.60           H  
ATOM   1712  N   ALA A 124     -17.530  26.311  15.715  1.00  0.59           N  
ATOM   1713  CA  ALA A 124     -17.521  25.285  14.667  1.00  0.59           C  
ATOM   1714  C   ALA A 124     -16.108  25.105  14.129  1.00  0.59           C  
ATOM   1715  O   ALA A 124     -15.333  26.059  14.097  1.00  0.59           O  
ATOM   1716  CB  ALA A 124     -18.462  25.625  13.537  1.00  0.59           C  
ATOM   1717  H   ALA A 124     -17.968  27.213  15.528  1.00  0.59           H  
ATOM   1718  HA  ALA A 124     -17.840  24.346  15.111  1.00  0.59           H  
ATOM   1719 1HB  ALA A 124     -18.429  24.818  12.809  1.00  0.59           H  
ATOM   1720 2HB  ALA A 124     -19.463  25.728  13.933  1.00  0.59           H  
ATOM   1721 3HB  ALA A 124     -18.172  26.540  13.062  1.00  0.59           H  
ATOM   1722  N   GLY A 125     -15.760  23.889  13.727  1.00  0.59           N  
ATOM   1723  CA  GLY A 125     -14.439  23.640  13.171  1.00  0.59           C  
ATOM   1724  C   GLY A 125     -14.444  23.109  11.738  1.00  0.59           C  
ATOM   1725  O   GLY A 125     -13.390  22.837  11.175  1.00  0.59           O  
ATOM   1726  H   GLY A 125     -16.435  23.133  13.772  1.00  0.59           H  
ATOM   1727 1HA  GLY A 125     -13.856  24.558  13.203  1.00  0.59           H  
ATOM   1728 2HA  GLY A 125     -13.941  22.935  13.818  1.00  0.59           H  
ATOM   1729  N   MET A 126     -15.615  22.989  11.137  1.00  0.59           N  
ATOM   1730  CA  MET A 126     -15.729  22.516   9.756  1.00  0.59           C  
ATOM   1731  C   MET A 126     -16.927  23.164   9.046  1.00  0.59           C  
ATOM   1732  O   MET A 126     -17.935  23.513   9.659  1.00  0.59           O  
ATOM   1733  CB  MET A 126     -15.776  20.965   9.710  1.00  0.59           C  
ATOM   1734  CG  MET A 126     -15.963  20.305   8.288  1.00  0.59           C  
ATOM   1735  SD  MET A 126     -16.040  18.461   8.300  1.00  0.59           S  
ATOM   1736  CE  MET A 126     -14.357  17.962   8.574  1.00  0.59           C  
ATOM   1737  H   MET A 126     -16.458  23.168  11.674  1.00  0.59           H  
ATOM   1738  HA  MET A 126     -14.835  22.830   9.218  1.00  0.59           H  
ATOM   1739 1HB  MET A 126     -14.823  20.596  10.071  1.00  0.59           H  
ATOM   1740 2HB  MET A 126     -16.513  20.601  10.395  1.00  0.59           H  
ATOM   1741 1HG  MET A 126     -16.885  20.667   7.839  1.00  0.59           H  
ATOM   1742 2HG  MET A 126     -15.149  20.600   7.640  1.00  0.59           H  
ATOM   1743 1HE  MET A 126     -14.299  16.873   8.598  1.00  0.59           H  
ATOM   1744 2HE  MET A 126     -13.736  18.341   7.770  1.00  0.59           H  
ATOM   1745 3HE  MET A 126     -14.012  18.361   9.517  1.00  0.59           H  
ATOM   1746  N   ILE A 127     -16.792  23.378   7.760  1.00  0.60           N  
ATOM   1747  CA  ILE A 127     -17.884  23.911   6.957  1.00  0.60           C  
ATOM   1748  C   ILE A 127     -18.370  22.871   5.959  1.00  0.60           C  
ATOM   1749  O   ILE A 127     -17.565  22.288   5.244  1.00  0.60           O  
ATOM   1750  CB  ILE A 127     -17.417  25.161   6.203  1.00  0.60           C  
ATOM   1751  CG1 ILE A 127     -17.010  26.283   7.182  1.00  0.60           C  
ATOM   1752  CG2 ILE A 127     -18.481  25.620   5.205  1.00  0.60           C  
ATOM   1753  CD1 ILE A 127     -16.258  27.428   6.510  1.00  0.60           C  
ATOM   1754  H   ILE A 127     -15.905  23.133   7.315  1.00  0.60           H  
ATOM   1755  HA  ILE A 127     -18.718  24.178   7.606  1.00  0.60           H  
ATOM   1756  HB  ILE A 127     -16.548  24.902   5.673  1.00  0.60           H  
ATOM   1757 1HG1 ILE A 127     -17.913  26.685   7.646  1.00  0.60           H  
ATOM   1758 2HG1 ILE A 127     -16.375  25.870   7.960  1.00  0.60           H  
ATOM   1759 1HG2 ILE A 127     -18.108  26.478   4.655  1.00  0.60           H  
ATOM   1760 2HG2 ILE A 127     -18.700  24.816   4.506  1.00  0.60           H  
ATOM   1761 3HG2 ILE A 127     -19.393  25.891   5.738  1.00  0.60           H  
ATOM   1762 1HD1 ILE A 127     -16.007  28.188   7.255  1.00  0.60           H  
ATOM   1763 2HD1 ILE A 127     -15.340  27.048   6.060  1.00  0.60           H  
ATOM   1764 3HD1 ILE A 127     -16.877  27.866   5.739  1.00  0.60           H  
ATOM   1765  N   ASN A 128     -19.669  22.610   5.933  1.00  0.62           N  
ATOM   1766  CA  ASN A 128     -20.239  21.673   4.974  1.00  0.62           C  
ATOM   1767  C   ASN A 128     -21.064  22.490   3.980  1.00  0.62           C  
ATOM   1768  O   ASN A 128     -22.151  22.972   4.305  1.00  0.62           O  
ATOM   1769  CB  ASN A 128     -21.056  20.576   5.664  1.00  0.62           C  
ATOM   1770  CG  ASN A 128     -21.562  19.520   4.703  1.00  0.62           C  
ATOM   1771  OD1 ASN A 128     -21.244  19.562   3.510  1.00  0.62           O  
ATOM   1772  ND2 ASN A 128     -22.347  18.584   5.186  1.00  0.62           N  
ATOM   1773  H   ASN A 128     -20.298  23.100   6.561  1.00  0.62           H  
ATOM   1774  HA  ASN A 128     -19.440  21.219   4.411  1.00  0.62           H  
ATOM   1775 1HB  ASN A 128     -20.434  20.088   6.419  1.00  0.62           H  
ATOM   1776 2HB  ASN A 128     -21.900  21.011   6.186  1.00  0.62           H  
ATOM   1777 1HD2 ASN A 128     -22.696  17.877   4.578  1.00  0.62           H  
ATOM   1778 2HD2 ASN A 128     -22.626  18.577   6.175  1.00  0.62           H  
ATOM   1779  N   ASP A 129     -20.487  22.749   2.804  1.00  0.64           N  
ATOM   1780  CA  ASP A 129     -21.104  23.647   1.834  1.00  0.64           C  
ATOM   1781  C   ASP A 129     -21.890  22.901   0.763  1.00  0.64           C  
ATOM   1782  O   ASP A 129     -21.306  22.263  -0.126  1.00  0.64           O  
ATOM   1783  CB  ASP A 129     -20.065  24.579   1.235  1.00  0.64           C  
ATOM   1784  CG  ASP A 129     -20.632  25.625   0.266  1.00  0.64           C  
ATOM   1785  OD1 ASP A 129     -21.726  25.448  -0.269  1.00  0.64           O  
ATOM   1786  OD2 ASP A 129     -19.956  26.608   0.063  1.00  0.64           O  
ATOM   1787  H   ASP A 129     -19.606  22.291   2.561  1.00  0.64           H  
ATOM   1788  HA  ASP A 129     -21.800  24.276   2.370  1.00  0.64           H  
ATOM   1789 1HB  ASP A 129     -19.550  25.105   2.038  1.00  0.64           H  
ATOM   1790 2HB  ASP A 129     -19.312  23.984   0.709  1.00  0.64           H  
ATOM   1791  N   ILE A 130     -23.220  23.019   0.832  1.00  0.67           N  
ATOM   1792  CA  ILE A 130     -24.120  22.260  -0.046  1.00  0.67           C  
ATOM   1793  C   ILE A 130     -24.000  22.579  -1.540  1.00  0.67           C  
ATOM   1794  O   ILE A 130     -24.530  21.843  -2.365  1.00  0.67           O  
ATOM   1795  CB  ILE A 130     -25.597  22.418   0.355  1.00  0.67           C  
ATOM   1796  CG1 ILE A 130     -26.035  23.866   0.201  1.00  0.67           C  
ATOM   1797  CG2 ILE A 130     -25.773  21.958   1.787  1.00  0.67           C  
ATOM   1798  CD1 ILE A 130     -27.517  24.087   0.316  1.00  0.67           C  
ATOM   1799  H   ILE A 130     -23.588  23.640   1.560  1.00  0.67           H  
ATOM   1800  HA  ILE A 130     -23.871  21.217   0.091  1.00  0.67           H  
ATOM   1801  HB  ILE A 130     -26.206  21.822  -0.293  1.00  0.67           H  
ATOM   1802 1HG1 ILE A 130     -25.541  24.444   0.973  1.00  0.67           H  
ATOM   1803 2HG1 ILE A 130     -25.721  24.229  -0.764  1.00  0.67           H  
ATOM   1804 1HG2 ILE A 130     -26.814  22.055   2.088  1.00  0.67           H  
ATOM   1805 2HG2 ILE A 130     -25.471  20.918   1.881  1.00  0.67           H  
ATOM   1806 3HG2 ILE A 130     -25.152  22.574   2.453  1.00  0.67           H  
ATOM   1807 1HD1 ILE A 130     -27.737  25.143   0.199  1.00  0.67           H  
ATOM   1808 2HD1 ILE A 130     -28.029  23.526  -0.464  1.00  0.67           H  
ATOM   1809 3HD1 ILE A 130     -27.856  23.752   1.294  1.00  0.67           H  
ATOM   1810  N   TYR A 131     -23.340  23.679  -1.902  1.00  0.70           N  
ATOM   1811  CA  TYR A 131     -23.162  24.000  -3.313  1.00  0.70           C  
ATOM   1812  C   TYR A 131     -21.683  23.946  -3.705  1.00  0.70           C  
ATOM   1813  O   TYR A 131     -21.313  24.233  -4.853  1.00  0.70           O  
ATOM   1814  CB  TYR A 131     -23.737  25.387  -3.658  1.00  0.70           C  
ATOM   1815  CG  TYR A 131     -25.246  25.566  -3.461  1.00  0.70           C  
ATOM   1816  CD1 TYR A 131     -25.700  26.507  -2.580  1.00  0.70           C  
ATOM   1817  CD2 TYR A 131     -26.167  24.787  -4.161  1.00  0.70           C  
ATOM   1818  CE1 TYR A 131     -27.045  26.693  -2.390  1.00  0.70           C  
ATOM   1819  CE2 TYR A 131     -27.525  24.982  -3.959  1.00  0.70           C  
ATOM   1820  CZ  TYR A 131     -27.954  25.938  -3.067  1.00  0.70           C  
ATOM   1821  OH  TYR A 131     -29.290  26.157  -2.845  1.00  0.70           O  
ATOM   1822  H   TYR A 131     -22.900  24.283  -1.194  1.00  0.70           H  
ATOM   1823  HA  TYR A 131     -23.683  23.254  -3.910  1.00  0.70           H  
ATOM   1824 1HB  TYR A 131     -23.227  26.132  -3.037  1.00  0.70           H  
ATOM   1825 2HB  TYR A 131     -23.501  25.626  -4.692  1.00  0.70           H  
ATOM   1826  HD1 TYR A 131     -24.989  27.114  -2.046  1.00  0.70           H  
ATOM   1827  HD2 TYR A 131     -25.825  24.028  -4.866  1.00  0.70           H  
ATOM   1828  HE1 TYR A 131     -27.393  27.443  -1.706  1.00  0.70           H  
ATOM   1829  HE2 TYR A 131     -28.247  24.378  -4.504  1.00  0.70           H  
ATOM   1830  HH  TYR A 131     -29.393  26.845  -2.179  1.00  0.70           H  
ATOM   1831  N   GLY A 132     -20.830  23.609  -2.750  1.00  0.72           N  
ATOM   1832  CA  GLY A 132     -19.404  23.666  -2.984  1.00  0.72           C  
ATOM   1833  C   GLY A 132     -19.053  25.134  -2.839  1.00  0.72           C  
ATOM   1834  O   GLY A 132     -19.951  25.976  -2.809  1.00  0.72           O  
ATOM   1835  H   GLY A 132     -21.167  23.319  -1.832  1.00  0.72           H  
ATOM   1836 1HA  GLY A 132     -18.877  23.070  -2.242  1.00  0.72           H  
ATOM   1837 2HA  GLY A 132     -19.158  23.296  -3.979  1.00  0.72           H  
ATOM   1838  N   LEU A 133     -17.778  25.487  -2.848  1.00  0.74           N  
ATOM   1839  CA  LEU A 133     -17.452  26.893  -2.636  1.00  0.74           C  
ATOM   1840  C   LEU A 133     -17.666  27.735  -3.899  1.00  0.74           C  
ATOM   1841  O   LEU A 133     -16.723  28.102  -4.597  1.00  0.74           O  
ATOM   1842  CB  LEU A 133     -16.013  27.023  -2.127  1.00  0.74           C  
ATOM   1843  CG  LEU A 133     -15.703  26.398  -0.719  1.00  0.74           C  
ATOM   1844  CD1 LEU A 133     -14.180  26.462  -0.420  1.00  0.74           C  
ATOM   1845  CD2 LEU A 133     -16.463  27.173   0.346  1.00  0.74           C  
ATOM   1846  H   LEU A 133     -17.050  24.799  -2.930  1.00  0.74           H  
ATOM   1847  HA  LEU A 133     -18.115  27.279  -1.859  1.00  0.74           H  
ATOM   1848 1HB  LEU A 133     -15.333  26.584  -2.855  1.00  0.74           H  
ATOM   1849 2HB  LEU A 133     -15.805  28.082  -2.042  1.00  0.74           H  
ATOM   1850  HG  LEU A 133     -16.023  25.376  -0.703  1.00  0.74           H  
ATOM   1851 1HD1 LEU A 133     -13.971  26.029   0.554  1.00  0.74           H  
ATOM   1852 2HD1 LEU A 133     -13.643  25.906  -1.179  1.00  0.74           H  
ATOM   1853 3HD1 LEU A 133     -13.851  27.492  -0.421  1.00  0.74           H  
ATOM   1854 1HD2 LEU A 133     -16.270  26.758   1.330  1.00  0.74           H  
ATOM   1855 2HD2 LEU A 133     -16.138  28.203   0.330  1.00  0.74           H  
ATOM   1856 3HD2 LEU A 133     -17.533  27.122   0.138  1.00  0.74           H  
ATOM   1857  N   ARG A 134     -18.944  27.995  -4.183  1.00  0.74           N  
ATOM   1858  CA  ARG A 134     -19.409  28.752  -5.344  1.00  0.74           C  
ATOM   1859  C   ARG A 134     -20.134  30.029  -4.944  1.00  0.74           C  
ATOM   1860  O   ARG A 134     -20.039  31.044  -5.635  1.00  0.74           O  
ATOM   1861  CB  ARG A 134     -20.353  27.928  -6.210  1.00  0.74           C  
ATOM   1862  CG  ARG A 134     -19.712  26.783  -6.929  1.00  0.74           C  
ATOM   1863  CD  ARG A 134     -20.621  26.163  -7.946  1.00  0.74           C  
ATOM   1864  NE  ARG A 134     -21.708  25.378  -7.368  1.00  0.74           N  
ATOM   1865  CZ  ARG A 134     -22.840  25.058  -8.023  1.00  0.74           C  
ATOM   1866  NH1 ARG A 134     -23.044  25.501  -9.250  1.00  0.74           N  
ATOM   1867  NH2 ARG A 134     -23.739  24.293  -7.445  1.00  0.74           N  
ATOM   1868  H   ARG A 134     -19.617  27.592  -3.541  1.00  0.74           H  
ATOM   1869  HA  ARG A 134     -18.542  29.025  -5.945  1.00  0.74           H  
ATOM   1870 1HB  ARG A 134     -21.140  27.505  -5.580  1.00  0.74           H  
ATOM   1871 2HB  ARG A 134     -20.829  28.568  -6.949  1.00  0.74           H  
ATOM   1872 1HG  ARG A 134     -18.801  27.118  -7.423  1.00  0.74           H  
ATOM   1873 2HG  ARG A 134     -19.470  26.018  -6.189  1.00  0.74           H  
ATOM   1874 1HD  ARG A 134     -21.063  26.953  -8.550  1.00  0.74           H  
ATOM   1875 2HD  ARG A 134     -20.040  25.509  -8.587  1.00  0.74           H  
ATOM   1876  HE  ARG A 134     -21.588  25.003  -6.416  1.00  0.74           H  
ATOM   1877 1HH1 ARG A 134     -22.354  26.087  -9.696  1.00  0.74           H  
ATOM   1878 2HH1 ARG A 134     -23.894  25.252  -9.740  1.00  0.74           H  
ATOM   1879 1HH2 ARG A 134     -23.564  23.929  -6.514  1.00  0.74           H  
ATOM   1880 2HH2 ARG A 134     -24.586  24.052  -7.945  1.00  0.74           H  
ATOM   1881  N   GLN A 135     -20.874  29.991  -3.840  1.00  0.74           N  
ATOM   1882  CA  GLN A 135     -21.600  31.181  -3.412  1.00  0.74           C  
ATOM   1883  C   GLN A 135     -20.595  32.297  -3.252  1.00  0.74           C  
ATOM   1884  O   GLN A 135     -19.551  32.097  -2.626  1.00  0.74           O  
ATOM   1885  CB  GLN A 135     -22.383  30.927  -2.122  1.00  0.74           C  
ATOM   1886  CG  GLN A 135     -23.064  32.156  -1.516  1.00  0.74           C  
ATOM   1887  CD  GLN A 135     -24.176  32.728  -2.355  1.00  0.74           C  
ATOM   1888  OE1 GLN A 135     -25.091  32.029  -2.803  1.00  0.74           O  
ATOM   1889  NE2 GLN A 135     -24.118  34.043  -2.560  1.00  0.74           N  
ATOM   1890  H   GLN A 135     -20.930  29.142  -3.293  1.00  0.74           H  
ATOM   1891  HA  GLN A 135     -22.304  31.468  -4.193  1.00  0.74           H  
ATOM   1892 1HB  GLN A 135     -23.151  30.178  -2.309  1.00  0.74           H  
ATOM   1893 2HB  GLN A 135     -21.715  30.514  -1.362  1.00  0.74           H  
ATOM   1894 1HG  GLN A 135     -23.485  31.875  -0.555  1.00  0.74           H  
ATOM   1895 2HG  GLN A 135     -22.308  32.935  -1.372  1.00  0.74           H  
ATOM   1896 1HE2 GLN A 135     -24.824  34.500  -3.099  1.00  0.74           H  
ATOM   1897 2HE2 GLN A 135     -23.364  34.581  -2.159  1.00  0.74           H  
ATOM   1898  N   GLU A 136     -20.878  33.446  -3.852  1.00  0.72           N  
ATOM   1899  CA  GLU A 136     -19.929  34.536  -3.801  1.00  0.72           C  
ATOM   1900  C   GLU A 136     -19.521  34.818  -2.372  1.00  0.72           C  
ATOM   1901  O   GLU A 136     -20.366  34.976  -1.491  1.00  0.72           O  
ATOM   1902  CB  GLU A 136     -20.527  35.796  -4.432  1.00  0.72           C  
ATOM   1903  CG  GLU A 136     -19.573  36.984  -4.510  1.00  0.72           C  
ATOM   1904  CD  GLU A 136     -20.178  38.192  -5.191  1.00  0.72           C  
ATOM   1905  OE1 GLU A 136     -21.322  38.128  -5.576  1.00  0.72           O  
ATOM   1906  OE2 GLU A 136     -19.490  39.177  -5.325  1.00  0.72           O  
ATOM   1907  H   GLU A 136     -21.744  33.548  -4.361  1.00  0.72           H  
ATOM   1908  HA  GLU A 136     -19.042  34.248  -4.365  1.00  0.72           H  
ATOM   1909 1HB  GLU A 136     -20.863  35.568  -5.443  1.00  0.72           H  
ATOM   1910 2HB  GLU A 136     -21.401  36.107  -3.859  1.00  0.72           H  
ATOM   1911 1HG  GLU A 136     -19.279  37.266  -3.499  1.00  0.72           H  
ATOM   1912 2HG  GLU A 136     -18.676  36.680  -5.046  1.00  0.72           H  
ATOM   1913  N   GLY A 137     -18.207  34.867  -2.165  1.00  0.70           N  
ATOM   1914  CA  GLY A 137     -17.583  35.130  -0.875  1.00  0.70           C  
ATOM   1915  C   GLY A 137     -17.260  33.862  -0.077  1.00  0.70           C  
ATOM   1916  O   GLY A 137     -16.491  33.921   0.882  1.00  0.70           O  
ATOM   1917  H   GLY A 137     -17.606  34.716  -2.961  1.00  0.70           H  
ATOM   1918 1HA  GLY A 137     -16.665  35.699  -1.036  1.00  0.70           H  
ATOM   1919 2HA  GLY A 137     -18.243  35.766  -0.286  1.00  0.70           H  
ATOM   1920  N   ALA A 138     -17.817  32.712  -0.471  1.00  0.69           N  
ATOM   1921  CA  ALA A 138     -17.579  31.452   0.246  1.00  0.69           C  
ATOM   1922  C   ALA A 138     -16.122  31.036   0.182  1.00  0.69           C  
ATOM   1923  O   ALA A 138     -15.550  30.581   1.171  1.00  0.69           O  
ATOM   1924  CB  ALA A 138     -18.468  30.366  -0.316  1.00  0.69           C  
ATOM   1925  H   ALA A 138     -18.442  32.700  -1.277  1.00  0.69           H  
ATOM   1926  HA  ALA A 138     -17.833  31.603   1.294  1.00  0.69           H  
ATOM   1927 1HB  ALA A 138     -18.322  29.447   0.233  1.00  0.69           H  
ATOM   1928 2HB  ALA A 138     -19.510  30.673  -0.230  1.00  0.69           H  
ATOM   1929 3HB  ALA A 138     -18.228  30.199  -1.366  1.00  0.69           H  
ATOM   1930  N   LEU A 139     -15.492  31.245  -0.972  1.00  0.68           N  
ATOM   1931  CA  LEU A 139     -14.083  30.914  -1.135  1.00  0.68           C  
ATOM   1932  C   LEU A 139     -13.217  31.749  -0.213  1.00  0.68           C  
ATOM   1933  O   LEU A 139     -12.243  31.255   0.362  1.00  0.68           O  
ATOM   1934  CB  LEU A 139     -13.652  31.163  -2.585  1.00  0.68           C  
ATOM   1935  CG  LEU A 139     -14.166  30.178  -3.635  1.00  0.68           C  
ATOM   1936  CD1 LEU A 139     -13.888  30.693  -5.023  1.00  0.68           C  
ATOM   1937  CD2 LEU A 139     -13.412  28.885  -3.476  1.00  0.68           C  
ATOM   1938  H   LEU A 139     -16.006  31.625  -1.751  1.00  0.68           H  
ATOM   1939  HA  LEU A 139     -13.942  29.864  -0.890  1.00  0.68           H  
ATOM   1940 1HB  LEU A 139     -13.983  32.160  -2.875  1.00  0.68           H  
ATOM   1941 2HB  LEU A 139     -12.585  31.150  -2.619  1.00  0.68           H  
ATOM   1942  HG  LEU A 139     -15.239  30.025  -3.508  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 139     -14.248  29.966  -5.750  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 139     -14.403  31.640  -5.173  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 139     -12.815  30.836  -5.149  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 139     -13.757  28.163  -4.220  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 139     -12.359  29.088  -3.626  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 139     -13.560  28.490  -2.492  1.00  0.68           H  
ATOM   1949  N   ASP A 140     -13.593  33.018  -0.064  1.00  0.68           N  
ATOM   1950  CA  ASP A 140     -12.834  33.941   0.753  1.00  0.68           C  
ATOM   1951  C   ASP A 140     -13.080  33.661   2.219  1.00  0.68           C  
ATOM   1952  O   ASP A 140     -12.152  33.686   3.028  1.00  0.68           O  
ATOM   1953  CB  ASP A 140     -13.239  35.378   0.426  1.00  0.68           C  
ATOM   1954  CG  ASP A 140     -12.821  35.805  -0.982  1.00  0.68           C  
ATOM   1955  OD1 ASP A 140     -12.015  35.129  -1.583  1.00  0.68           O  
ATOM   1956  OD2 ASP A 140     -13.337  36.788  -1.453  1.00  0.68           O  
ATOM   1957  H   ASP A 140     -14.424  33.342  -0.533  1.00  0.68           H  
ATOM   1958  HA  ASP A 140     -11.773  33.808   0.542  1.00  0.68           H  
ATOM   1959 1HB  ASP A 140     -14.320  35.478   0.519  1.00  0.68           H  
ATOM   1960 2HB  ASP A 140     -12.785  36.057   1.148  1.00  0.68           H  
ATOM   1961  N   ALA A 141     -14.330  33.361   2.576  1.00  0.69           N  
ATOM   1962  CA  ALA A 141     -14.626  33.066   3.962  1.00  0.69           C  
ATOM   1963  C   ALA A 141     -13.868  31.831   4.386  1.00  0.69           C  
ATOM   1964  O   ALA A 141     -13.230  31.822   5.438  1.00  0.69           O  
ATOM   1965  CB  ALA A 141     -16.118  32.852   4.164  1.00  0.69           C  
ATOM   1966  H   ALA A 141     -15.077  33.357   1.886  1.00  0.69           H  
ATOM   1967  HA  ALA A 141     -14.290  33.899   4.573  1.00  0.69           H  
ATOM   1968 1HB  ALA A 141     -16.319  32.635   5.206  1.00  0.69           H  
ATOM   1969 2HB  ALA A 141     -16.651  33.749   3.868  1.00  0.69           H  
ATOM   1970 3HB  ALA A 141     -16.450  32.013   3.549  1.00  0.69           H  
ATOM   1971  N   ALA A 142     -13.865  30.803   3.539  1.00  0.71           N  
ATOM   1972  CA  ALA A 142     -13.161  29.586   3.875  1.00  0.71           C  
ATOM   1973  C   ALA A 142     -11.662  29.826   4.003  1.00  0.71           C  
ATOM   1974  O   ALA A 142     -11.029  29.354   4.953  1.00  0.71           O  
ATOM   1975  CB  ALA A 142     -13.431  28.543   2.817  1.00  0.71           C  
ATOM   1976  H   ALA A 142     -14.392  30.849   2.665  1.00  0.71           H  
ATOM   1977  HA  ALA A 142     -13.531  29.230   4.837  1.00  0.71           H  
ATOM   1978 1HB  ALA A 142     -12.924  27.641   3.076  1.00  0.71           H  
ATOM   1979 2HB  ALA A 142     -14.504  28.360   2.748  1.00  0.71           H  
ATOM   1980 3HB  ALA A 142     -13.064  28.903   1.854  1.00  0.71           H  
ATOM   1981  N   ALA A 143     -11.078  30.577   3.060  1.00  0.73           N  
ATOM   1982  CA  ALA A 143      -9.645  30.836   3.113  1.00  0.73           C  
ATOM   1983  C   ALA A 143      -9.272  31.644   4.350  1.00  0.73           C  
ATOM   1984  O   ALA A 143      -8.267  31.364   5.005  1.00  0.73           O  
ATOM   1985  CB  ALA A 143      -9.214  31.561   1.858  1.00  0.73           C  
ATOM   1986  H   ALA A 143     -11.614  30.951   2.274  1.00  0.73           H  
ATOM   1987  HA  ALA A 143      -9.125  29.884   3.167  1.00  0.73           H  
ATOM   1988 1HB  ALA A 143      -8.139  31.732   1.880  1.00  0.73           H  
ATOM   1989 2HB  ALA A 143      -9.465  30.957   0.982  1.00  0.73           H  
ATOM   1990 3HB  ALA A 143      -9.735  32.518   1.795  1.00  0.73           H  
ATOM   1991  N   ALA A 144     -10.092  32.646   4.675  1.00  0.73           N  
ATOM   1992  CA  ALA A 144      -9.876  33.501   5.833  1.00  0.73           C  
ATOM   1993  C   ALA A 144     -10.017  32.743   7.140  1.00  0.73           C  
ATOM   1994  O   ALA A 144      -9.264  32.965   8.091  1.00  0.73           O  
ATOM   1995  CB  ALA A 144     -10.877  34.641   5.817  1.00  0.73           C  
ATOM   1996  H   ALA A 144     -10.902  32.840   4.088  1.00  0.73           H  
ATOM   1997  HA  ALA A 144      -8.864  33.899   5.774  1.00  0.73           H  
ATOM   1998 1HB  ALA A 144     -10.699  35.293   6.668  1.00  0.73           H  
ATOM   1999 2HB  ALA A 144     -10.767  35.205   4.891  1.00  0.73           H  
ATOM   2000 3HB  ALA A 144     -11.887  34.232   5.873  1.00  0.73           H  
ATOM   2001  N   THR A 145     -11.005  31.856   7.179  1.00  0.72           N  
ATOM   2002  CA  THR A 145     -11.341  31.078   8.352  1.00  0.72           C  
ATOM   2003  C   THR A 145     -10.289  30.020   8.681  1.00  0.72           C  
ATOM   2004  O   THR A 145      -9.926  29.838   9.844  1.00  0.72           O  
ATOM   2005  CB  THR A 145     -12.705  30.435   8.156  1.00  0.72           C  
ATOM   2006  OG1 THR A 145     -13.686  31.444   7.941  1.00  0.72           O  
ATOM   2007  CG2 THR A 145     -13.058  29.733   9.299  1.00  0.72           C  
ATOM   2008  H   THR A 145     -11.593  31.737   6.356  1.00  0.72           H  
ATOM   2009  HA  THR A 145     -11.405  31.759   9.200  1.00  0.72           H  
ATOM   2010  HB  THR A 145     -12.675  29.761   7.298  1.00  0.72           H  
ATOM   2011  HG1 THR A 145     -13.537  31.830   7.059  1.00  0.72           H  
ATOM   2012 1HG2 THR A 145     -14.018  29.297   9.129  1.00  0.72           H  
ATOM   2013 2HG2 THR A 145     -12.331  28.988   9.472  1.00  0.72           H  
ATOM   2014 3HG2 THR A 145     -13.094  30.421  10.134  1.00  0.72           H  
ATOM   2015  N   GLY A 146      -9.807  29.306   7.659  1.00  0.71           N  
ATOM   2016  CA  GLY A 146      -8.774  28.294   7.863  1.00  0.71           C  
ATOM   2017  C   GLY A 146      -9.240  26.942   8.412  1.00  0.71           C  
ATOM   2018  O   GLY A 146      -8.439  26.213   8.995  1.00  0.71           O  
ATOM   2019  H   GLY A 146     -10.157  29.474   6.714  1.00  0.71           H  
ATOM   2020 1HA  GLY A 146      -8.272  28.129   6.909  1.00  0.71           H  
ATOM   2021 2HA  GLY A 146      -8.018  28.704   8.531  1.00  0.71           H  
ATOM   2022  N   VAL A 147     -10.505  26.588   8.218  1.00  0.68           N  
ATOM   2023  CA  VAL A 147     -11.017  25.316   8.730  1.00  0.68           C  
ATOM   2024  C   VAL A 147     -11.438  24.425   7.572  1.00  0.68           C  
ATOM   2025  O   VAL A 147     -11.827  24.953   6.537  1.00  0.68           O  
ATOM   2026  CB  VAL A 147     -12.257  25.538   9.608  1.00  0.68           C  
ATOM   2027  CG1 VAL A 147     -11.903  26.381  10.826  1.00  0.68           C  
ATOM   2028  CG2 VAL A 147     -13.357  26.134   8.755  1.00  0.68           C  
ATOM   2029  H   VAL A 147     -11.116  27.221   7.724  1.00  0.68           H  
ATOM   2030  HA  VAL A 147     -10.239  24.861   9.328  1.00  0.68           H  
ATOM   2031  HB  VAL A 147     -12.594  24.615   9.968  1.00  0.68           H  
ATOM   2032 1HG1 VAL A 147     -12.791  26.508  11.450  1.00  0.68           H  
ATOM   2033 2HG1 VAL A 147     -11.132  25.867  11.396  1.00  0.68           H  
ATOM   2034 3HG1 VAL A 147     -11.530  27.339  10.532  1.00  0.68           H  
ATOM   2035 1HG2 VAL A 147     -14.249  26.264   9.361  1.00  0.68           H  
ATOM   2036 2HG2 VAL A 147     -13.043  27.082   8.354  1.00  0.68           H  
ATOM   2037 3HG2 VAL A 147     -13.579  25.451   7.929  1.00  0.68           H  
ATOM   2038  N   PRO A 148     -11.416  23.087   7.714  1.00  0.66           N  
ATOM   2039  CA  PRO A 148     -11.825  22.138   6.706  1.00  0.66           C  
ATOM   2040  C   PRO A 148     -13.200  22.403   6.143  1.00  0.66           C  
ATOM   2041  O   PRO A 148     -14.131  22.756   6.872  1.00  0.66           O  
ATOM   2042  CB  PRO A 148     -11.758  20.810   7.462  1.00  0.66           C  
ATOM   2043  CG  PRO A 148     -10.672  21.027   8.474  1.00  0.66           C  
ATOM   2044  CD  PRO A 148     -10.820  22.458   8.907  1.00  0.66           C  
ATOM   2045  HA  PRO A 148     -11.097  22.165   5.918  1.00  0.66           H  
ATOM   2046 1HB  PRO A 148     -12.725  20.586   7.919  1.00  0.66           H  
ATOM   2047 2HB  PRO A 148     -11.531  20.005   6.758  1.00  0.66           H  
ATOM   2048 1HG  PRO A 148     -10.787  20.344   9.318  1.00  0.66           H  
ATOM   2049 2HG  PRO A 148      -9.685  20.817   8.028  1.00  0.66           H  
ATOM   2050 1HD  PRO A 148     -11.459  22.539   9.780  1.00  0.66           H  
ATOM   2051 2HD  PRO A 148      -9.803  22.823   9.094  1.00  0.66           H  
ATOM   2052  N   VAL A 149     -13.289  22.230   4.830  1.00  0.64           N  
ATOM   2053  CA  VAL A 149     -14.502  22.449   4.060  1.00  0.64           C  
ATOM   2054  C   VAL A 149     -14.896  21.233   3.237  1.00  0.64           C  
ATOM   2055  O   VAL A 149     -14.071  20.699   2.489  1.00  0.64           O  
ATOM   2056  CB  VAL A 149     -14.335  23.632   3.085  1.00  0.64           C  
ATOM   2057  CG1 VAL A 149     -15.600  23.785   2.260  1.00  0.64           C  
ATOM   2058  CG2 VAL A 149     -14.072  24.904   3.823  1.00  0.64           C  
ATOM   2059  H   VAL A 149     -12.448  21.916   4.349  1.00  0.64           H  
ATOM   2060  HA  VAL A 149     -15.299  22.683   4.754  1.00  0.64           H  
ATOM   2061  HB  VAL A 149     -13.508  23.427   2.416  1.00  0.64           H  
ATOM   2062 1HG1 VAL A 149     -15.483  24.591   1.579  1.00  0.64           H  
ATOM   2063 2HG1 VAL A 149     -15.790  22.880   1.697  1.00  0.64           H  
ATOM   2064 3HG1 VAL A 149     -16.446  23.986   2.922  1.00  0.64           H  
ATOM   2065 1HG2 VAL A 149     -13.961  25.689   3.104  1.00  0.64           H  
ATOM   2066 2HG2 VAL A 149     -14.873  25.130   4.461  1.00  0.64           H  
ATOM   2067 3HG2 VAL A 149     -13.183  24.818   4.410  1.00  0.64           H  
ATOM   2068  N   VAL A 150     -16.162  20.841   3.340  1.00  0.64           N  
ATOM   2069  CA  VAL A 150     -16.688  19.749   2.548  1.00  0.64           C  
ATOM   2070  C   VAL A 150     -17.360  20.360   1.321  1.00  0.64           C  
ATOM   2071  O   VAL A 150     -18.220  21.247   1.427  1.00  0.64           O  
ATOM   2072  CB  VAL A 150     -17.721  18.909   3.335  1.00  0.64           C  
ATOM   2073  CG1 VAL A 150     -18.231  17.765   2.449  1.00  0.64           C  
ATOM   2074  CG2 VAL A 150     -17.136  18.426   4.664  1.00  0.64           C  
ATOM   2075  H   VAL A 150     -16.765  21.326   3.994  1.00  0.64           H  
ATOM   2076  HA  VAL A 150     -15.879  19.121   2.208  1.00  0.64           H  
ATOM   2077  HB  VAL A 150     -18.562  19.514   3.534  1.00  0.64           H  
ATOM   2078 1HG1 VAL A 150     -18.994  17.204   2.982  1.00  0.64           H  
ATOM   2079 2HG1 VAL A 150     -18.665  18.172   1.536  1.00  0.64           H  
ATOM   2080 3HG1 VAL A 150     -17.402  17.100   2.191  1.00  0.64           H  
ATOM   2081 1HG2 VAL A 150     -17.892  17.868   5.211  1.00  0.64           H  
ATOM   2082 2HG2 VAL A 150     -16.297  17.798   4.492  1.00  0.64           H  
ATOM   2083 3HG2 VAL A 150     -16.827  19.292   5.257  1.00  0.64           H  
ATOM   2084  N   LEU A 151     -16.949  19.905   0.148  1.00  0.67           N  
ATOM   2085  CA  LEU A 151     -17.475  20.406  -1.107  1.00  0.67           C  
ATOM   2086  C   LEU A 151     -18.514  19.450  -1.685  1.00  0.67           C  
ATOM   2087  O   LEU A 151     -18.163  18.387  -2.207  1.00  0.67           O  
ATOM   2088  CB  LEU A 151     -16.327  20.543  -2.116  1.00  0.67           C  
ATOM   2089  CG  LEU A 151     -15.143  21.416  -1.709  1.00  0.67           C  
ATOM   2090  CD1 LEU A 151     -14.086  21.322  -2.789  1.00  0.67           C  
ATOM   2091  CD2 LEU A 151     -15.592  22.829  -1.536  1.00  0.67           C  
ATOM   2092  H   LEU A 151     -16.222  19.198   0.128  1.00  0.67           H  
ATOM   2093  HA  LEU A 151     -17.940  21.372  -0.931  1.00  0.67           H  
ATOM   2094 1HB  LEU A 151     -15.934  19.544  -2.317  1.00  0.67           H  
ATOM   2095 2HB  LEU A 151     -16.732  20.942  -3.046  1.00  0.67           H  
ATOM   2096  HG  LEU A 151     -14.716  21.045  -0.767  1.00  0.67           H  
ATOM   2097 1HD1 LEU A 151     -13.224  21.926  -2.535  1.00  0.67           H  
ATOM   2098 2HD1 LEU A 151     -13.791  20.280  -2.887  1.00  0.67           H  
ATOM   2099 3HD1 LEU A 151     -14.490  21.667  -3.721  1.00  0.67           H  
ATOM   2100 1HD2 LEU A 151     -14.733  23.438  -1.250  1.00  0.67           H  
ATOM   2101 2HD2 LEU A 151     -16.000  23.185  -2.473  1.00  0.67           H  
ATOM   2102 3HD2 LEU A 151     -16.357  22.877  -0.757  1.00  0.67           H  
ATOM   2103  N   MET A 152     -19.791  19.811  -1.592  1.00  0.72           N  
ATOM   2104  CA  MET A 152     -20.850  18.934  -2.082  1.00  0.72           C  
ATOM   2105  C   MET A 152     -21.221  19.217  -3.520  1.00  0.72           C  
ATOM   2106  O   MET A 152     -21.318  20.382  -3.915  1.00  0.72           O  
ATOM   2107  CB  MET A 152     -22.111  19.131  -1.267  1.00  0.72           C  
ATOM   2108  CG  MET A 152     -23.294  18.236  -1.642  1.00  0.72           C  
ATOM   2109  SD  MET A 152     -24.752  18.599  -0.670  1.00  0.72           S  
ATOM   2110  CE  MET A 152     -24.245  18.117   0.959  1.00  0.72           C  
ATOM   2111  H   MET A 152     -20.065  20.687  -1.136  1.00  0.72           H  
ATOM   2112  HA  MET A 152     -20.513  17.910  -2.018  1.00  0.72           H  
ATOM   2113 1HB  MET A 152     -21.890  18.984  -0.209  1.00  0.72           H  
ATOM   2114 2HB  MET A 152     -22.429  20.153  -1.390  1.00  0.72           H  
ATOM   2115 1HG  MET A 152     -23.558  18.382  -2.678  1.00  0.72           H  
ATOM   2116 2HG  MET A 152     -23.022  17.189  -1.495  1.00  0.72           H  
ATOM   2117 1HE  MET A 152     -25.058  18.295   1.663  1.00  0.72           H  
ATOM   2118 2HE  MET A 152     -23.984  17.054   0.962  1.00  0.72           H  
ATOM   2119 3HE  MET A 152     -23.371  18.704   1.259  1.00  0.72           H  
ATOM   2120  N   HIS A 153     -21.480  18.171  -4.300  1.00  0.80           N  
ATOM   2121  CA  HIS A 153     -22.016  18.445  -5.624  1.00  0.80           C  
ATOM   2122  C   HIS A 153     -23.538  18.415  -5.671  1.00  0.80           C  
ATOM   2123  O   HIS A 153     -24.152  17.365  -5.882  1.00  0.80           O  
ATOM   2124  CB  HIS A 153     -21.534  17.477  -6.700  1.00  0.80           C  
ATOM   2125  CG  HIS A 153     -22.050  17.916  -8.085  1.00  0.80           C  
ATOM   2126  ND1 HIS A 153     -22.014  17.107  -9.176  1.00  0.80           N  
ATOM   2127  CD2 HIS A 153     -22.602  19.085  -8.510  1.00  0.80           C  
ATOM   2128  CE1 HIS A 153     -22.508  17.746 -10.224  1.00  0.80           C  
ATOM   2129  NE2 HIS A 153     -22.874  18.947  -9.843  1.00  0.80           N  
ATOM   2130  H   HIS A 153     -21.299  17.226  -3.955  1.00  0.80           H  
ATOM   2131  HA  HIS A 153     -21.727  19.443  -5.928  1.00  0.80           H  
ATOM   2132 1HB  HIS A 153     -20.447  17.442  -6.716  1.00  0.80           H  
ATOM   2133 2HB  HIS A 153     -21.898  16.471  -6.484  1.00  0.80           H  
ATOM   2134  HD2 HIS A 153     -22.787  19.975  -7.912  1.00  0.80           H  
ATOM   2135  HE1 HIS A 153     -22.595  17.338 -11.233  1.00  0.80           H  
ATOM   2136  HE2 HIS A 153     -23.284  19.661 -10.428  1.00  0.80           H  
ATOM   2137  N   MET A 154     -24.139  19.586  -5.547  1.00  0.92           N  
ATOM   2138  CA  MET A 154     -25.578  19.723  -5.670  1.00  0.92           C  
ATOM   2139  C   MET A 154     -25.808  20.339  -7.046  1.00  0.92           C  
ATOM   2140  O   MET A 154     -25.175  21.336  -7.393  1.00  0.92           O  
ATOM   2141  CB  MET A 154     -26.140  20.581  -4.548  1.00  0.92           C  
ATOM   2142  CG  MET A 154     -27.641  20.767  -4.555  1.00  0.92           C  
ATOM   2143  SD  MET A 154     -28.244  21.758  -3.153  1.00  0.92           S  
ATOM   2144  CE  MET A 154     -28.162  20.590  -1.862  1.00  0.92           C  
ATOM   2145  H   MET A 154     -23.571  20.402  -5.347  1.00  0.92           H  
ATOM   2146  HA  MET A 154     -26.047  18.741  -5.645  1.00  0.92           H  
ATOM   2147 1HB  MET A 154     -25.871  20.134  -3.589  1.00  0.92           H  
ATOM   2148 2HB  MET A 154     -25.685  21.568  -4.587  1.00  0.92           H  
ATOM   2149 1HG  MET A 154     -27.926  21.260  -5.465  1.00  0.92           H  
ATOM   2150 2HG  MET A 154     -28.129  19.798  -4.525  1.00  0.92           H  
ATOM   2151 1HE  MET A 154     -28.494  21.040  -0.932  1.00  0.92           H  
ATOM   2152 2HE  MET A 154     -28.806  19.787  -2.119  1.00  0.92           H  
ATOM   2153 3HE  MET A 154     -27.138  20.226  -1.758  1.00  0.92           H  
ATOM   2154  N   GLN A 155     -26.681  19.732  -7.846  1.00  1.09           N  
ATOM   2155  CA  GLN A 155     -26.933  20.208  -9.210  1.00  1.09           C  
ATOM   2156  C   GLN A 155     -27.500  21.636  -9.239  1.00  1.09           C  
ATOM   2157  O   GLN A 155     -27.257  22.387 -10.183  1.00  1.09           O  
ATOM   2158  CB  GLN A 155     -27.827  19.222  -9.981  1.00  1.09           C  
ATOM   2159  CG  GLN A 155     -27.964  19.540 -11.477  1.00  1.09           C  
ATOM   2160  CD  GLN A 155     -28.700  18.438 -12.253  1.00  1.09           C  
ATOM   2161  OE1 GLN A 155     -29.795  18.041 -11.856  1.00  1.09           O  
ATOM   2162  NE2 GLN A 155     -28.099  17.951 -13.349  1.00  1.09           N  
ATOM   2163  H   GLN A 155     -27.171  18.919  -7.510  1.00  1.09           H  
ATOM   2164  HA  GLN A 155     -25.975  20.236  -9.729  1.00  1.09           H  
ATOM   2165 1HB  GLN A 155     -27.423  18.213  -9.887  1.00  1.09           H  
ATOM   2166 2HB  GLN A 155     -28.826  19.218  -9.545  1.00  1.09           H  
ATOM   2167 1HG  GLN A 155     -28.523  20.469 -11.586  1.00  1.09           H  
ATOM   2168 2HG  GLN A 155     -26.967  19.651 -11.903  1.00  1.09           H  
ATOM   2169 1HE2 GLN A 155     -28.535  17.220 -13.891  1.00  1.09           H  
ATOM   2170 2HE2 GLN A 155     -27.206  18.303 -13.632  1.00  1.09           H  
ATOM   2171  N   GLY A 156     -28.274  22.000  -8.214  1.00  1.31           N  
ATOM   2172  CA  GLY A 156     -28.873  23.329  -8.148  1.00  1.31           C  
ATOM   2173  C   GLY A 156     -29.730  23.540  -6.902  1.00  1.31           C  
ATOM   2174  O   GLY A 156     -29.863  22.658  -6.061  1.00  1.31           O  
ATOM   2175  H   GLY A 156     -28.438  21.343  -7.470  1.00  1.31           H  
ATOM   2176 1HA  GLY A 156     -28.081  24.077  -8.172  1.00  1.31           H  
ATOM   2177 2HA  GLY A 156     -29.483  23.488  -9.037  1.00  1.31           H  
ATOM   2178  N   GLU A 157     -30.326  24.721  -6.805  1.00  1.57           N  
ATOM   2179  CA  GLU A 157     -31.173  25.096  -5.676  1.00  1.57           C  
ATOM   2180  C   GLU A 157     -32.277  24.050  -5.489  1.00  1.57           C  
ATOM   2181  O   GLU A 157     -32.882  23.660  -6.488  1.00  1.57           O  
ATOM   2182  CB  GLU A 157     -31.801  26.466  -5.946  1.00  1.57           C  
ATOM   2183  CG  GLU A 157     -32.675  27.020  -4.828  1.00  1.57           C  
ATOM   2184  CD  GLU A 157     -33.255  28.367  -5.136  1.00  1.57           C  
ATOM   2185  OE1 GLU A 157     -33.015  28.865  -6.207  1.00  1.57           O  
ATOM   2186  OE2 GLU A 157     -33.943  28.900  -4.295  1.00  1.57           O  
ATOM   2187  H   GLU A 157     -30.170  25.398  -7.540  1.00  1.57           H  
ATOM   2188  HA  GLU A 157     -30.544  25.168  -4.802  1.00  1.57           H  
ATOM   2189 1HB  GLU A 157     -31.011  27.191  -6.137  1.00  1.57           H  
ATOM   2190 2HB  GLU A 157     -32.411  26.405  -6.844  1.00  1.57           H  
ATOM   2191 1HG  GLU A 157     -33.487  26.326  -4.630  1.00  1.57           H  
ATOM   2192 2HG  GLU A 157     -32.070  27.103  -3.931  1.00  1.57           H  
ATOM   2193  N   PRO A 158     -32.600  23.599  -4.254  1.00  1.86           N  
ATOM   2194  CA  PRO A 158     -33.613  22.591  -3.964  1.00  1.86           C  
ATOM   2195  C   PRO A 158     -34.944  22.735  -4.693  1.00  1.86           C  
ATOM   2196  O   PRO A 158     -35.508  21.735  -5.141  1.00  1.86           O  
ATOM   2197  CB  PRO A 158     -33.786  22.751  -2.452  1.00  1.86           C  
ATOM   2198  CG  PRO A 158     -32.413  23.159  -1.973  1.00  1.86           C  
ATOM   2199  CD  PRO A 158     -31.871  24.068  -3.047  1.00  1.86           C  
ATOM   2200  HA  PRO A 158     -33.190  21.631  -4.148  1.00  1.86           H  
ATOM   2201 1HB  PRO A 158     -34.572  23.488  -2.224  1.00  1.86           H  
ATOM   2202 2HB  PRO A 158     -34.118  21.797  -2.007  1.00  1.86           H  
ATOM   2203 1HG  PRO A 158     -32.492  23.653  -0.990  1.00  1.86           H  
ATOM   2204 2HG  PRO A 158     -31.792  22.256  -1.823  1.00  1.86           H  
ATOM   2205 1HD  PRO A 158     -32.090  25.108  -2.812  1.00  1.86           H  
ATOM   2206 2HD  PRO A 158     -30.791  23.863  -3.131  1.00  1.86           H  
ATOM   2207  N   GLY A 159     -35.405  23.954  -4.930  1.00  2.16           N  
ATOM   2208  CA  GLY A 159     -36.687  24.119  -5.611  1.00  2.16           C  
ATOM   2209  C   GLY A 159     -36.633  23.753  -7.099  1.00  2.16           C  
ATOM   2210  O   GLY A 159     -37.672  23.546  -7.734  1.00  2.16           O  
ATOM   2211  H   GLY A 159     -34.909  24.770  -4.601  1.00  2.16           H  
ATOM   2212 1HA  GLY A 159     -37.437  23.503  -5.111  1.00  2.16           H  
ATOM   2213 2HA  GLY A 159     -37.013  25.153  -5.508  1.00  2.16           H  
ATOM   2214  N   HIS A 160     -35.426  23.644  -7.650  1.00  2.41           N  
ATOM   2215  CA  HIS A 160     -35.243  23.334  -9.055  1.00  2.41           C  
ATOM   2216  C   HIS A 160     -34.467  22.035  -9.267  1.00  2.41           C  
ATOM   2217  O   HIS A 160     -34.592  21.396 -10.310  1.00  2.41           O  
ATOM   2218  CB  HIS A 160     -34.519  24.494  -9.728  1.00  2.41           C  
ATOM   2219  CG  HIS A 160     -35.277  25.789  -9.610  1.00  2.41           C  
ATOM   2220  ND1 HIS A 160     -36.471  26.013 -10.266  1.00  2.41           N  
ATOM   2221  CD2 HIS A 160     -35.023  26.916  -8.897  1.00  2.41           C  
ATOM   2222  CE1 HIS A 160     -36.914  27.221  -9.968  1.00  2.41           C  
ATOM   2223  NE2 HIS A 160     -36.056  27.790  -9.143  1.00  2.41           N  
ATOM   2224  H   HIS A 160     -34.603  23.788  -7.078  1.00  2.41           H  
ATOM   2225  HA  HIS A 160     -36.215  23.217  -9.533  1.00  2.41           H  
ATOM   2226 1HB  HIS A 160     -33.536  24.625  -9.265  1.00  2.41           H  
ATOM   2227 2HB  HIS A 160     -34.366  24.273 -10.783  1.00  2.41           H  
ATOM   2228  HD1 HIS A 160     -36.949  25.370 -10.865  1.00  2.41           H  
ATOM   2229  HD2 HIS A 160     -34.212  27.209  -8.226  1.00  2.41           H  
ATOM   2230  HE1 HIS A 160     -37.850  27.588 -10.392  1.00  2.41           H  
ATOM   2231  N   MET A 161     -33.710  21.589  -8.255  1.00  2.56           N  
ATOM   2232  CA  MET A 161     -32.913  20.357  -8.382  1.00  2.56           C  
ATOM   2233  C   MET A 161     -33.839  19.152  -8.516  1.00  2.56           C  
ATOM   2234  O   MET A 161     -33.428  18.084  -8.958  1.00  2.56           O  
ATOM   2235  CB  MET A 161     -31.966  20.170  -7.200  1.00  2.56           C  
ATOM   2236  CG  MET A 161     -32.586  19.644  -5.948  1.00  2.56           C  
ATOM   2237  SD  MET A 161     -31.401  19.623  -4.544  1.00  2.56           S  
ATOM   2238  CE  MET A 161     -32.436  18.987  -3.210  1.00  2.56           C  
ATOM   2239  H   MET A 161     -33.628  22.151  -7.410  1.00  2.56           H  
ATOM   2240  HA  MET A 161     -32.318  20.421  -9.294  1.00  2.56           H  
ATOM   2241 1HB  MET A 161     -31.153  19.506  -7.480  1.00  2.56           H  
ATOM   2242 2HB  MET A 161     -31.537  21.127  -6.948  1.00  2.56           H  
ATOM   2243 1HG  MET A 161     -33.464  20.206  -5.701  1.00  2.56           H  
ATOM   2244 2HG  MET A 161     -32.906  18.625  -6.131  1.00  2.56           H  
ATOM   2245 1HE  MET A 161     -31.857  18.932  -2.299  1.00  2.56           H  
ATOM   2246 2HE  MET A 161     -33.290  19.639  -3.046  1.00  2.56           H  
ATOM   2247 3HE  MET A 161     -32.797  17.994  -3.473  1.00  2.56           H  
ATOM   2248  N   GLN A 162     -35.096  19.336  -8.100  1.00  2.52           N  
ATOM   2249  CA  GLN A 162     -36.153  18.338  -8.198  1.00  2.52           C  
ATOM   2250  C   GLN A 162     -36.582  18.073  -9.647  1.00  2.52           C  
ATOM   2251  O   GLN A 162     -37.283  17.096  -9.928  1.00  2.52           O  
ATOM   2252  CB  GLN A 162     -37.345  18.754  -7.353  1.00  2.52           C  
ATOM   2253  CG  GLN A 162     -38.121  19.976  -7.842  1.00  2.52           C  
ATOM   2254  CD  GLN A 162     -39.273  20.329  -6.879  1.00  2.52           C  
ATOM   2255  OE1 GLN A 162     -39.973  19.425  -6.396  1.00  2.52           O  
ATOM   2256  NE2 GLN A 162     -39.480  21.613  -6.602  1.00  2.52           N  
ATOM   2257  H   GLN A 162     -35.330  20.241  -7.716  1.00  2.52           H  
ATOM   2258  HA  GLN A 162     -35.766  17.404  -7.794  1.00  2.52           H  
ATOM   2259 1HB  GLN A 162     -38.036  17.920  -7.252  1.00  2.52           H  
ATOM   2260 2HB  GLN A 162     -36.971  18.991  -6.379  1.00  2.52           H  
ATOM   2261 1HG  GLN A 162     -37.439  20.829  -7.888  1.00  2.52           H  
ATOM   2262 2HG  GLN A 162     -38.536  19.773  -8.828  1.00  2.52           H  
ATOM   2263 1HE2 GLN A 162     -40.209  21.882  -5.977  1.00  2.52           H  
ATOM   2264 2HE2 GLN A 162     -38.888  22.334  -7.020  1.00  2.52           H  
ATOM   2265  N   ALA A 163     -36.205  18.969 -10.560  1.00  2.30           N  
ATOM   2266  CA  ALA A 163     -36.513  18.820 -11.969  1.00  2.30           C  
ATOM   2267  C   ALA A 163     -35.850  17.538 -12.402  1.00  2.30           C  
ATOM   2268  O   ALA A 163     -34.860  17.156 -11.795  1.00  2.30           O  
ATOM   2269  CB  ALA A 163     -36.012  20.010 -12.765  1.00  2.30           C  
ATOM   2270  H   ALA A 163     -35.635  19.769 -10.291  1.00  2.30           H  
ATOM   2271  HA  ALA A 163     -37.591  18.717 -12.092  1.00  2.30           H  
ATOM   2272 1HB  ALA A 163     -36.237  19.865 -13.820  1.00  2.30           H  
ATOM   2273 2HB  ALA A 163     -36.496  20.917 -12.407  1.00  2.30           H  
ATOM   2274 3HB  ALA A 163     -34.933  20.099 -12.631  1.00  2.30           H  
ATOM   2275  N   ASP A 164     -36.369  16.859 -13.424  1.00  1.94           N  
ATOM   2276  CA  ASP A 164     -35.796  15.568 -13.811  1.00  1.94           C  
ATOM   2277  C   ASP A 164     -34.263  15.700 -13.957  1.00  1.94           C  
ATOM   2278  O   ASP A 164     -33.781  16.288 -14.932  1.00  1.94           O  
ATOM   2279  CB  ASP A 164     -36.410  15.128 -15.150  1.00  1.94           C  
ATOM   2280  CG  ASP A 164     -36.058  13.691 -15.622  1.00  1.94           C  
ATOM   2281  OD1 ASP A 164     -35.303  13.020 -14.970  1.00  1.94           O  
ATOM   2282  OD2 ASP A 164     -36.564  13.299 -16.648  1.00  1.94           O  
ATOM   2283  H   ASP A 164     -37.178  17.218 -13.911  1.00  1.94           H  
ATOM   2284  HA  ASP A 164     -36.076  14.842 -13.059  1.00  1.94           H  
ATOM   2285 1HB  ASP A 164     -37.495  15.201 -15.083  1.00  1.94           H  
ATOM   2286 2HB  ASP A 164     -36.092  15.822 -15.930  1.00  1.94           H  
ATOM   2287  N   PRO A 165     -33.463  15.089 -13.050  1.00  1.56           N  
ATOM   2288  CA  PRO A 165     -32.022  15.220 -12.951  1.00  1.56           C  
ATOM   2289  C   PRO A 165     -31.287  14.366 -13.954  1.00  1.56           C  
ATOM   2290  O   PRO A 165     -30.618  13.400 -13.599  1.00  1.56           O  
ATOM   2291  CB  PRO A 165     -31.761  14.758 -11.528  1.00  1.56           C  
ATOM   2292  CG  PRO A 165     -32.810  13.725 -11.264  1.00  1.56           C  
ATOM   2293  CD  PRO A 165     -34.040  14.196 -12.015  1.00  1.56           C  
ATOM   2294  HA  PRO A 165     -31.749  16.278 -13.066  1.00  1.56           H  
ATOM   2295 1HB  PRO A 165     -30.755  14.355 -11.467  1.00  1.56           H  
ATOM   2296 2HB  PRO A 165     -31.808  15.622 -10.841  1.00  1.56           H  
ATOM   2297 1HG  PRO A 165     -32.453  12.775 -11.612  1.00  1.56           H  
ATOM   2298 2HG  PRO A 165     -32.977  13.626 -10.179  1.00  1.56           H  
ATOM   2299 1HD  PRO A 165     -34.539  13.331 -12.488  1.00  1.56           H  
ATOM   2300 2HD  PRO A 165     -34.692  14.746 -11.321  1.00  1.56           H  
ATOM   2301  N   HIS A 166     -31.466  14.678 -15.220  1.00  1.22           N  
ATOM   2302  CA  HIS A 166     -30.791  13.914 -16.252  1.00  1.22           C  
ATOM   2303  C   HIS A 166     -29.290  14.223 -16.269  1.00  1.22           C  
ATOM   2304  O   HIS A 166     -28.883  15.383 -16.172  1.00  1.22           O  
ATOM   2305  CB  HIS A 166     -31.424  14.204 -17.623  1.00  1.22           C  
ATOM   2306  CG  HIS A 166     -30.987  13.274 -18.740  1.00  1.22           C  
ATOM   2307  ND1 HIS A 166     -29.770  13.387 -19.385  1.00  1.22           N  
ATOM   2308  CD2 HIS A 166     -31.621  12.221 -19.310  1.00  1.22           C  
ATOM   2309  CE1 HIS A 166     -29.672  12.440 -20.303  1.00  1.22           C  
ATOM   2310  NE2 HIS A 166     -30.788  11.718 -20.279  1.00  1.22           N  
ATOM   2311  H   HIS A 166     -32.080  15.460 -15.445  1.00  1.22           H  
ATOM   2312  HA  HIS A 166     -30.907  12.850 -16.048  1.00  1.22           H  
ATOM   2313 1HB  HIS A 166     -32.513  14.141 -17.533  1.00  1.22           H  
ATOM   2314 2HB  HIS A 166     -31.183  15.223 -17.921  1.00  1.22           H  
ATOM   2315  HD1 HIS A 166     -29.058  14.067 -19.210  1.00  1.22           H  
ATOM   2316  HD2 HIS A 166     -32.594  11.760 -19.132  1.00  1.22           H  
ATOM   2317  HE1 HIS A 166     -28.770  12.362 -20.919  1.00  1.22           H  
ATOM   2318  N   TYR A 167     -28.494  13.167 -16.414  1.00  0.97           N  
ATOM   2319  CA  TYR A 167     -27.037  13.198 -16.582  1.00  0.97           C  
ATOM   2320  C   TYR A 167     -26.708  12.298 -17.765  1.00  0.97           C  
ATOM   2321  O   TYR A 167     -27.453  11.357 -18.039  1.00  0.97           O  
ATOM   2322  CB  TYR A 167     -26.283  12.696 -15.331  1.00  0.97           C  
ATOM   2323  CG  TYR A 167     -26.417  13.533 -14.052  1.00  0.97           C  
ATOM   2324  CD1 TYR A 167     -27.493  13.361 -13.248  1.00  0.97           C  
ATOM   2325  CD2 TYR A 167     -25.421  14.434 -13.670  1.00  0.97           C  
ATOM   2326  CE1 TYR A 167     -27.634  14.057 -12.096  1.00  0.97           C  
ATOM   2327  CE2 TYR A 167     -25.555  15.150 -12.483  1.00  0.97           C  
ATOM   2328  CZ  TYR A 167     -26.678  14.954 -11.701  1.00  0.97           C  
ATOM   2329  OH  TYR A 167     -26.857  15.636 -10.519  1.00  0.97           O  
ATOM   2330  H   TYR A 167     -28.942  12.264 -16.441  1.00  0.97           H  
ATOM   2331  HA  TYR A 167     -26.711  14.211 -16.822  1.00  0.97           H  
ATOM   2332 1HB  TYR A 167     -26.614  11.685 -15.099  1.00  0.97           H  
ATOM   2333 2HB  TYR A 167     -25.219  12.632 -15.571  1.00  0.97           H  
ATOM   2334  HD1 TYR A 167     -28.249  12.672 -13.532  1.00  0.97           H  
ATOM   2335  HD2 TYR A 167     -24.545  14.573 -14.294  1.00  0.97           H  
ATOM   2336  HE1 TYR A 167     -28.510  13.896 -11.491  1.00  0.97           H  
ATOM   2337  HE2 TYR A 167     -24.783  15.856 -12.175  1.00  0.97           H  
ATOM   2338  HH  TYR A 167     -27.803  15.545 -10.234  1.00  0.97           H  
ATOM   2339  N   ASP A 168     -25.599  12.557 -18.449  1.00  0.80           N  
ATOM   2340  CA  ASP A 168     -25.158  11.657 -19.519  1.00  0.80           C  
ATOM   2341  C   ASP A 168     -24.199  10.622 -18.927  1.00  0.80           C  
ATOM   2342  O   ASP A 168     -24.179   9.458 -19.331  1.00  0.80           O  
ATOM   2343  CB  ASP A 168     -24.482  12.440 -20.647  1.00  0.80           C  
ATOM   2344  CG  ASP A 168     -25.432  13.414 -21.354  1.00  0.80           C  
ATOM   2345  OD1 ASP A 168     -26.456  12.979 -21.823  1.00  0.80           O  
ATOM   2346  OD2 ASP A 168     -25.130  14.580 -21.408  1.00  0.80           O  
ATOM   2347  H   ASP A 168     -25.018  13.351 -18.181  1.00  0.80           H  
ATOM   2348  HA  ASP A 168     -26.025  11.135 -19.925  1.00  0.80           H  
ATOM   2349 1HB  ASP A 168     -23.643  13.008 -20.233  1.00  0.80           H  
ATOM   2350 2HB  ASP A 168     -24.076  11.744 -21.379  1.00  0.80           H  
ATOM   2351  N   ASP A 169     -23.425  11.069 -17.940  1.00  0.70           N  
ATOM   2352  CA  ASP A 169     -22.470  10.251 -17.199  1.00  0.70           C  
ATOM   2353  C   ASP A 169     -22.293  10.837 -15.814  1.00  0.70           C  
ATOM   2354  O   ASP A 169     -21.380  11.626 -15.585  1.00  0.70           O  
ATOM   2355  CB  ASP A 169     -21.134  10.169 -17.955  1.00  0.70           C  
ATOM   2356  CG  ASP A 169     -20.043   9.293 -17.273  1.00  0.70           C  
ATOM   2357  OD1 ASP A 169     -20.145   9.047 -16.077  1.00  0.70           O  
ATOM   2358  OD2 ASP A 169     -19.109   8.915 -17.940  1.00  0.70           O  
ATOM   2359  H   ASP A 169     -23.495  12.061 -17.693  1.00  0.70           H  
ATOM   2360  HA  ASP A 169     -22.876   9.244 -17.097  1.00  0.70           H  
ATOM   2361 1HB  ASP A 169     -21.318   9.767 -18.954  1.00  0.70           H  
ATOM   2362 2HB  ASP A 169     -20.738  11.177 -18.083  1.00  0.70           H  
ATOM   2363  N   VAL A 170     -23.115  10.387 -14.866  1.00  0.65           N  
ATOM   2364  CA  VAL A 170     -23.099  10.985 -13.537  1.00  0.65           C  
ATOM   2365  C   VAL A 170     -21.761  10.843 -12.830  1.00  0.65           C  
ATOM   2366  O   VAL A 170     -21.398  11.686 -12.021  1.00  0.65           O  
ATOM   2367  CB  VAL A 170     -24.201  10.386 -12.640  1.00  0.65           C  
ATOM   2368  CG1 VAL A 170     -23.879   8.940 -12.219  1.00  0.65           C  
ATOM   2369  CG2 VAL A 170     -24.352  11.265 -11.420  1.00  0.65           C  
ATOM   2370  H   VAL A 170     -23.806   9.688 -15.098  1.00  0.65           H  
ATOM   2371  HA  VAL A 170     -23.309  12.048 -13.651  1.00  0.65           H  
ATOM   2372  HB  VAL A 170     -25.137  10.368 -13.197  1.00  0.65           H  
ATOM   2373 1HG1 VAL A 170     -24.681   8.561 -11.599  1.00  0.65           H  
ATOM   2374 2HG1 VAL A 170     -23.776   8.313 -13.103  1.00  0.65           H  
ATOM   2375 3HG1 VAL A 170     -22.961   8.912 -11.645  1.00  0.65           H  
ATOM   2376 1HG2 VAL A 170     -25.127  10.889 -10.781  1.00  0.65           H  
ATOM   2377 2HG2 VAL A 170     -23.418  11.271 -10.882  1.00  0.65           H  
ATOM   2378 3HG2 VAL A 170     -24.601  12.275 -11.726  1.00  0.65           H  
ATOM   2379  N   VAL A 171     -21.001   9.807 -13.126  1.00  0.63           N  
ATOM   2380  CA  VAL A 171     -19.746   9.677 -12.430  1.00  0.63           C  
ATOM   2381  C   VAL A 171     -18.773  10.713 -12.938  1.00  0.63           C  
ATOM   2382  O   VAL A 171     -18.164  11.448 -12.152  1.00  0.63           O  
ATOM   2383  CB  VAL A 171     -19.174   8.280 -12.628  1.00  0.63           C  
ATOM   2384  CG1 VAL A 171     -17.824   8.201 -12.029  1.00  0.63           C  
ATOM   2385  CG2 VAL A 171     -20.086   7.278 -12.001  1.00  0.63           C  
ATOM   2386  H   VAL A 171     -21.281   9.137 -13.833  1.00  0.63           H  
ATOM   2387  HA  VAL A 171     -19.914   9.843 -11.371  1.00  0.63           H  
ATOM   2388  HB  VAL A 171     -19.084   8.081 -13.702  1.00  0.63           H  
ATOM   2389 1HG1 VAL A 171     -17.422   7.203 -12.188  1.00  0.63           H  
ATOM   2390 2HG1 VAL A 171     -17.183   8.941 -12.505  1.00  0.63           H  
ATOM   2391 3HG1 VAL A 171     -17.886   8.400 -10.973  1.00  0.63           H  
ATOM   2392 1HG2 VAL A 171     -19.687   6.285 -12.158  1.00  0.63           H  
ATOM   2393 2HG2 VAL A 171     -20.172   7.465 -10.943  1.00  0.63           H  
ATOM   2394 3HG2 VAL A 171     -21.064   7.357 -12.469  1.00  0.63           H  
ATOM   2395  N   ALA A 172     -18.624  10.793 -14.260  1.00  0.63           N  
ATOM   2396  CA  ALA A 172     -17.715  11.774 -14.827  1.00  0.63           C  
ATOM   2397  C   ALA A 172     -18.161  13.204 -14.532  1.00  0.63           C  
ATOM   2398  O   ALA A 172     -17.327  14.077 -14.283  1.00  0.63           O  
ATOM   2399  CB  ALA A 172     -17.598  11.586 -16.319  1.00  0.63           C  
ATOM   2400  H   ALA A 172     -19.163  10.170 -14.880  1.00  0.63           H  
ATOM   2401  HA  ALA A 172     -16.737  11.623 -14.373  1.00  0.63           H  
ATOM   2402 1HB  ALA A 172     -16.894  12.304 -16.725  1.00  0.63           H  
ATOM   2403 2HB  ALA A 172     -17.256  10.572 -16.534  1.00  0.63           H  
ATOM   2404 3HB  ALA A 172     -18.576  11.741 -16.772  1.00  0.63           H  
ATOM   2405  N   GLU A 173     -19.474  13.460 -14.574  1.00  0.63           N  
ATOM   2406  CA  GLU A 173     -19.977  14.811 -14.342  1.00  0.63           C  
ATOM   2407  C   GLU A 173     -19.772  15.262 -12.903  1.00  0.63           C  
ATOM   2408  O   GLU A 173     -19.368  16.406 -12.657  1.00  0.63           O  
ATOM   2409  CB  GLU A 173     -21.456  14.908 -14.738  1.00  0.63           C  
ATOM   2410  CG  GLU A 173     -21.680  14.787 -16.269  1.00  0.63           C  
ATOM   2411  CD  GLU A 173     -23.118  14.858 -16.709  1.00  0.63           C  
ATOM   2412  OE1 GLU A 173     -23.790  15.777 -16.312  1.00  0.63           O  
ATOM   2413  OE2 GLU A 173     -23.565  13.972 -17.424  1.00  0.63           O  
ATOM   2414  H   GLU A 173     -20.129  12.710 -14.794  1.00  0.63           H  
ATOM   2415  HA  GLU A 173     -19.418  15.491 -14.985  1.00  0.63           H  
ATOM   2416 1HB  GLU A 173     -22.012  14.107 -14.249  1.00  0.63           H  
ATOM   2417 2HB  GLU A 173     -21.870  15.856 -14.397  1.00  0.63           H  
ATOM   2418 1HG  GLU A 173     -21.136  15.597 -16.752  1.00  0.63           H  
ATOM   2419 2HG  GLU A 173     -21.247  13.857 -16.619  1.00  0.63           H  
ATOM   2420  N   VAL A 174     -19.979  14.351 -11.947  1.00  0.64           N  
ATOM   2421  CA  VAL A 174     -19.782  14.690 -10.549  1.00  0.64           C  
ATOM   2422  C   VAL A 174     -18.294  14.876 -10.302  1.00  0.64           C  
ATOM   2423  O   VAL A 174     -17.882  15.844  -9.666  1.00  0.64           O  
ATOM   2424  CB  VAL A 174     -20.403  13.603  -9.632  1.00  0.64           C  
ATOM   2425  CG1 VAL A 174     -20.086  13.843  -8.161  1.00  0.64           C  
ATOM   2426  CG2 VAL A 174     -21.916  13.615  -9.780  1.00  0.64           C  
ATOM   2427  H   VAL A 174     -20.319  13.416 -12.176  1.00  0.64           H  
ATOM   2428  HA  VAL A 174     -20.276  15.630 -10.351  1.00  0.64           H  
ATOM   2429  HB  VAL A 174     -20.003  12.634  -9.931  1.00  0.64           H  
ATOM   2430 1HG1 VAL A 174     -20.538  13.054  -7.557  1.00  0.64           H  
ATOM   2431 2HG1 VAL A 174     -19.047  13.843  -8.020  1.00  0.64           H  
ATOM   2432 3HG1 VAL A 174     -20.489  14.807  -7.854  1.00  0.64           H  
ATOM   2433 1HG2 VAL A 174     -22.322  12.832  -9.159  1.00  0.64           H  
ATOM   2434 2HG2 VAL A 174     -22.305  14.560  -9.464  1.00  0.64           H  
ATOM   2435 3HG2 VAL A 174     -22.205  13.457 -10.801  1.00  0.64           H  
ATOM   2436  N   HIS A 175     -17.470  13.973 -10.844  1.00  0.65           N  
ATOM   2437  CA  HIS A 175     -16.027  14.058 -10.665  1.00  0.65           C  
ATOM   2438  C   HIS A 175     -15.532  15.388 -11.223  1.00  0.65           C  
ATOM   2439  O   HIS A 175     -14.819  16.121 -10.541  1.00  0.65           O  
ATOM   2440  CB  HIS A 175     -15.353  12.863 -11.355  1.00  0.65           C  
ATOM   2441  CG  HIS A 175     -13.885  12.690 -11.110  1.00  0.65           C  
ATOM   2442  ND1 HIS A 175     -12.906  13.297 -11.874  1.00  0.65           N  
ATOM   2443  CD2 HIS A 175     -13.236  11.940 -10.195  1.00  0.65           C  
ATOM   2444  CE1 HIS A 175     -11.719  12.927 -11.429  1.00  0.65           C  
ATOM   2445  NE2 HIS A 175     -11.893  12.100 -10.416  1.00  0.65           N  
ATOM   2446  H   HIS A 175     -17.844  13.187 -11.378  1.00  0.65           H  
ATOM   2447  HA  HIS A 175     -15.778  14.028  -9.607  1.00  0.65           H  
ATOM   2448 1HB  HIS A 175     -15.849  11.944 -11.041  1.00  0.65           H  
ATOM   2449 2HB  HIS A 175     -15.505  12.947 -12.430  1.00  0.65           H  
ATOM   2450  HD2 HIS A 175     -13.697  11.314  -9.430  1.00  0.65           H  
ATOM   2451  HE1 HIS A 175     -10.758  13.244 -11.832  1.00  0.65           H  
ATOM   2452  HE2 HIS A 175     -11.153  11.647  -9.886  1.00  0.65           H  
ATOM   2453  N   GLY A 176     -15.958  15.731 -12.445  1.00  0.66           N  
ATOM   2454  CA  GLY A 176     -15.562  16.973 -13.095  1.00  0.66           C  
ATOM   2455  C   GLY A 176     -15.866  18.170 -12.207  1.00  0.66           C  
ATOM   2456  O   GLY A 176     -14.976  18.973 -11.913  1.00  0.66           O  
ATOM   2457  H   GLY A 176     -16.555  15.095 -12.967  1.00  0.66           H  
ATOM   2458 1HA  GLY A 176     -14.497  16.941 -13.323  1.00  0.66           H  
ATOM   2459 2HA  GLY A 176     -16.098  17.067 -14.039  1.00  0.66           H  
ATOM   2460  N   PHE A 177     -17.121  18.279 -11.765  1.00  0.66           N  
ATOM   2461  CA  PHE A 177     -17.532  19.377 -10.900  1.00  0.66           C  
ATOM   2462  C   PHE A 177     -16.640  19.469  -9.677  1.00  0.66           C  
ATOM   2463  O   PHE A 177     -16.133  20.541  -9.336  1.00  0.66           O  
ATOM   2464  CB  PHE A 177     -18.958  19.151 -10.412  1.00  0.66           C  
ATOM   2465  CG  PHE A 177     -19.438  20.164  -9.414  1.00  0.66           C  
ATOM   2466  CD1 PHE A 177     -20.023  21.344  -9.816  1.00  0.66           C  
ATOM   2467  CD2 PHE A 177     -19.293  19.926  -8.056  1.00  0.66           C  
ATOM   2468  CE1 PHE A 177     -20.472  22.255  -8.884  1.00  0.66           C  
ATOM   2469  CE2 PHE A 177     -19.734  20.832  -7.127  1.00  0.66           C  
ATOM   2470  CZ  PHE A 177     -20.329  21.996  -7.536  1.00  0.66           C  
ATOM   2471  H   PHE A 177     -17.816  17.582 -12.039  1.00  0.66           H  
ATOM   2472  HA  PHE A 177     -17.470  20.310 -11.460  1.00  0.66           H  
ATOM   2473 1HB  PHE A 177     -19.637  19.158 -11.262  1.00  0.66           H  
ATOM   2474 2HB  PHE A 177     -19.035  18.162  -9.955  1.00  0.66           H  
ATOM   2475  HD1 PHE A 177     -20.139  21.544 -10.882  1.00  0.66           H  
ATOM   2476  HD2 PHE A 177     -18.829  19.002  -7.731  1.00  0.66           H  
ATOM   2477  HE1 PHE A 177     -20.941  23.174  -9.214  1.00  0.66           H  
ATOM   2478  HE2 PHE A 177     -19.616  20.626  -6.059  1.00  0.66           H  
ATOM   2479  HZ  PHE A 177     -20.685  22.711  -6.796  1.00  0.66           H  
ATOM   2480  N   LEU A 178     -16.446  18.348  -9.003  1.00  0.67           N  
ATOM   2481  CA  LEU A 178     -15.679  18.341  -7.780  1.00  0.67           C  
ATOM   2482  C   LEU A 178     -14.242  18.769  -8.014  1.00  0.67           C  
ATOM   2483  O   LEU A 178     -13.698  19.543  -7.224  1.00  0.67           O  
ATOM   2484  CB  LEU A 178     -15.760  16.953  -7.207  1.00  0.67           C  
ATOM   2485  CG  LEU A 178     -17.153  16.577  -6.684  1.00  0.67           C  
ATOM   2486  CD1 LEU A 178     -17.154  15.128  -6.431  1.00  0.67           C  
ATOM   2487  CD2 LEU A 178     -17.474  17.394  -5.410  1.00  0.67           C  
ATOM   2488  H   LEU A 178     -16.866  17.476  -9.334  1.00  0.67           H  
ATOM   2489  HA  LEU A 178     -16.140  19.038  -7.084  1.00  0.67           H  
ATOM   2490 1HB  LEU A 178     -15.487  16.237  -7.982  1.00  0.67           H  
ATOM   2491 2HB  LEU A 178     -15.054  16.875  -6.395  1.00  0.67           H  
ATOM   2492  HG  LEU A 178     -17.913  16.792  -7.428  1.00  0.67           H  
ATOM   2493 1HD1 LEU A 178     -18.123  14.816  -6.052  1.00  0.67           H  
ATOM   2494 2HD1 LEU A 178     -16.938  14.623  -7.364  1.00  0.67           H  
ATOM   2495 3HD1 LEU A 178     -16.413  14.901  -5.749  1.00  0.67           H  
ATOM   2496 1HD2 LEU A 178     -18.462  17.115  -5.030  1.00  0.67           H  
ATOM   2497 2HD2 LEU A 178     -16.737  17.200  -4.649  1.00  0.67           H  
ATOM   2498 3HD2 LEU A 178     -17.468  18.457  -5.642  1.00  0.67           H  
ATOM   2499  N   VAL A 179     -13.646  18.343  -9.124  1.00  0.68           N  
ATOM   2500  CA  VAL A 179     -12.287  18.746  -9.446  1.00  0.68           C  
ATOM   2501  C   VAL A 179     -12.211  20.253  -9.656  1.00  0.68           C  
ATOM   2502  O   VAL A 179     -11.283  20.913  -9.172  1.00  0.68           O  
ATOM   2503  CB  VAL A 179     -11.770  18.003 -10.684  1.00  0.68           C  
ATOM   2504  CG1 VAL A 179     -10.449  18.598 -11.121  1.00  0.68           C  
ATOM   2505  CG2 VAL A 179     -11.571  16.545 -10.333  1.00  0.68           C  
ATOM   2506  H   VAL A 179     -14.141  17.701  -9.749  1.00  0.68           H  
ATOM   2507  HA  VAL A 179     -11.648  18.480  -8.606  1.00  0.68           H  
ATOM   2508  HB  VAL A 179     -12.492  18.102 -11.498  1.00  0.68           H  
ATOM   2509 1HG1 VAL A 179     -10.084  18.066 -11.999  1.00  0.68           H  
ATOM   2510 2HG1 VAL A 179     -10.590  19.651 -11.368  1.00  0.68           H  
ATOM   2511 3HG1 VAL A 179      -9.724  18.507 -10.312  1.00  0.68           H  
ATOM   2512 1HG2 VAL A 179     -11.203  16.006 -11.202  1.00  0.68           H  
ATOM   2513 2HG2 VAL A 179     -10.852  16.486  -9.531  1.00  0.68           H  
ATOM   2514 3HG2 VAL A 179     -12.500  16.106 -10.009  1.00  0.68           H  
ATOM   2515  N   GLN A 180     -13.195  20.811 -10.365  1.00  0.69           N  
ATOM   2516  CA  GLN A 180     -13.228  22.248 -10.611  1.00  0.69           C  
ATOM   2517  C   GLN A 180     -13.332  23.015  -9.295  1.00  0.69           C  
ATOM   2518  O   GLN A 180     -12.708  24.067  -9.124  1.00  0.69           O  
ATOM   2519  CB  GLN A 180     -14.417  22.610 -11.502  1.00  0.69           C  
ATOM   2520  CG  GLN A 180     -14.320  22.133 -12.931  1.00  0.69           C  
ATOM   2521  CD  GLN A 180     -15.602  22.408 -13.697  1.00  0.69           C  
ATOM   2522  OE1 GLN A 180     -16.669  22.638 -13.106  1.00  0.69           O  
ATOM   2523  NE2 GLN A 180     -15.511  22.383 -15.019  1.00  0.69           N  
ATOM   2524  H   GLN A 180     -13.933  20.216 -10.752  1.00  0.69           H  
ATOM   2525  HA  GLN A 180     -12.302  22.537 -11.108  1.00  0.69           H  
ATOM   2526 1HB  GLN A 180     -15.325  22.188 -11.075  1.00  0.69           H  
ATOM   2527 2HB  GLN A 180     -14.537  23.686 -11.518  1.00  0.69           H  
ATOM   2528 1HG  GLN A 180     -13.504  22.658 -13.424  1.00  0.69           H  
ATOM   2529 2HG  GLN A 180     -14.132  21.064 -12.936  1.00  0.69           H  
ATOM   2530 1HE2 GLN A 180     -16.321  22.554 -15.582  1.00  0.69           H  
ATOM   2531 2HE2 GLN A 180     -14.632  22.191 -15.455  1.00  0.69           H  
ATOM   2532  N   ARG A 181     -14.107  22.476  -8.352  1.00  0.69           N  
ATOM   2533  CA  ARG A 181     -14.265  23.116  -7.057  1.00  0.69           C  
ATOM   2534  C   ARG A 181     -13.000  22.986  -6.214  1.00  0.69           C  
ATOM   2535  O   ARG A 181     -12.625  23.930  -5.507  1.00  0.69           O  
ATOM   2536  CB  ARG A 181     -15.452  22.552  -6.322  1.00  0.69           C  
ATOM   2537  CG  ARG A 181     -16.773  22.766  -7.002  1.00  0.69           C  
ATOM   2538  CD  ARG A 181     -17.215  24.176  -7.007  1.00  0.69           C  
ATOM   2539  NE  ARG A 181     -16.524  24.996  -8.019  1.00  0.69           N  
ATOM   2540  CZ  ARG A 181     -16.768  24.970  -9.357  1.00  0.69           C  
ATOM   2541  NH1 ARG A 181     -17.667  24.156  -9.860  1.00  0.69           N  
ATOM   2542  NH2 ARG A 181     -16.096  25.773 -10.167  1.00  0.69           N  
ATOM   2543  H   ARG A 181     -14.626  21.621  -8.562  1.00  0.69           H  
ATOM   2544  HA  ARG A 181     -14.456  24.174  -7.224  1.00  0.69           H  
ATOM   2545 1HB  ARG A 181     -15.319  21.478  -6.186  1.00  0.69           H  
ATOM   2546 2HB  ARG A 181     -15.518  23.009  -5.339  1.00  0.69           H  
ATOM   2547 1HG  ARG A 181     -16.729  22.434  -8.027  1.00  0.69           H  
ATOM   2548 2HG  ARG A 181     -17.504  22.193  -6.462  1.00  0.69           H  
ATOM   2549 1HD  ARG A 181     -18.274  24.192  -7.228  1.00  0.69           H  
ATOM   2550 2HD  ARG A 181     -17.044  24.624  -6.026  1.00  0.69           H  
ATOM   2551  HE  ARG A 181     -15.819  25.644  -7.689  1.00  0.69           H  
ATOM   2552 1HH1 ARG A 181     -18.182  23.527  -9.253  1.00  0.69           H  
ATOM   2553 2HH1 ARG A 181     -17.838  24.142 -10.860  1.00  0.69           H  
ATOM   2554 1HH2 ARG A 181     -15.400  26.404  -9.792  1.00  0.69           H  
ATOM   2555 2HH2 ARG A 181     -16.278  25.753 -11.162  1.00  0.69           H  
ATOM   2556  N   LEU A 182     -12.308  21.839  -6.303  1.00  0.70           N  
ATOM   2557  CA  LEU A 182     -11.068  21.700  -5.553  1.00  0.70           C  
ATOM   2558  C   LEU A 182     -10.090  22.758  -6.047  1.00  0.70           C  
ATOM   2559  O   LEU A 182      -9.423  23.423  -5.250  1.00  0.70           O  
ATOM   2560  CB  LEU A 182     -10.413  20.315  -5.760  1.00  0.70           C  
ATOM   2561  CG  LEU A 182     -11.088  19.064  -5.148  1.00  0.70           C  
ATOM   2562  CD1 LEU A 182     -10.329  17.801  -5.633  1.00  0.70           C  
ATOM   2563  CD2 LEU A 182     -11.062  19.170  -3.654  1.00  0.70           C  
ATOM   2564  H   LEU A 182     -12.659  21.067  -6.869  1.00  0.70           H  
ATOM   2565  HA  LEU A 182     -11.270  21.863  -4.497  1.00  0.70           H  
ATOM   2566 1HB  LEU A 182     -10.346  20.140  -6.834  1.00  0.70           H  
ATOM   2567 2HB  LEU A 182      -9.399  20.359  -5.368  1.00  0.70           H  
ATOM   2568  HG  LEU A 182     -12.114  18.995  -5.480  1.00  0.70           H  
ATOM   2569 1HD1 LEU A 182     -10.770  16.914  -5.218  1.00  0.70           H  
ATOM   2570 2HD1 LEU A 182     -10.367  17.747  -6.719  1.00  0.70           H  
ATOM   2571 3HD1 LEU A 182      -9.293  17.860  -5.310  1.00  0.70           H  
ATOM   2572 1HD2 LEU A 182     -11.536  18.296  -3.213  1.00  0.70           H  
ATOM   2573 2HD2 LEU A 182     -10.029  19.242  -3.319  1.00  0.70           H  
ATOM   2574 3HD2 LEU A 182     -11.592  20.050  -3.360  1.00  0.70           H  
ATOM   2575  N   PHE A 183     -10.056  22.946  -7.375  1.00  0.70           N  
ATOM   2576  CA  PHE A 183      -9.208  23.945  -8.009  1.00  0.70           C  
ATOM   2577  C   PHE A 183      -9.568  25.340  -7.525  1.00  0.70           C  
ATOM   2578  O   PHE A 183      -8.695  26.093  -7.102  1.00  0.70           O  
ATOM   2579  CB  PHE A 183      -9.322  23.862  -9.532  1.00  0.70           C  
ATOM   2580  CG  PHE A 183      -8.538  24.893 -10.287  1.00  0.70           C  
ATOM   2581  CD1 PHE A 183      -7.174  24.748 -10.481  1.00  0.70           C  
ATOM   2582  CD2 PHE A 183      -9.170  26.004 -10.823  1.00  0.70           C  
ATOM   2583  CE1 PHE A 183      -6.460  25.689 -11.195  1.00  0.70           C  
ATOM   2584  CE2 PHE A 183      -8.458  26.946 -11.536  1.00  0.70           C  
ATOM   2585  CZ  PHE A 183      -7.101  26.786 -11.723  1.00  0.70           C  
ATOM   2586  H   PHE A 183     -10.629  22.348  -7.972  1.00  0.70           H  
ATOM   2587  HA  PHE A 183      -8.173  23.744  -7.731  1.00  0.70           H  
ATOM   2588 1HB  PHE A 183      -9.000  22.875  -9.861  1.00  0.70           H  
ATOM   2589 2HB  PHE A 183     -10.358  23.962  -9.817  1.00  0.70           H  
ATOM   2590  HD1 PHE A 183      -6.666  23.878 -10.064  1.00  0.70           H  
ATOM   2591  HD2 PHE A 183     -10.245  26.125 -10.675  1.00  0.70           H  
ATOM   2592  HE1 PHE A 183      -5.387  25.563 -11.339  1.00  0.70           H  
ATOM   2593  HE2 PHE A 183      -8.967  27.814 -11.951  1.00  0.70           H  
ATOM   2594  HZ  PHE A 183      -6.537  27.530 -12.284  1.00  0.70           H  
ATOM   2595  N   ALA A 184     -10.853  25.700  -7.572  1.00  0.71           N  
ATOM   2596  CA  ALA A 184     -11.239  27.041  -7.153  1.00  0.71           C  
ATOM   2597  C   ALA A 184     -10.814  27.309  -5.713  1.00  0.71           C  
ATOM   2598  O   ALA A 184     -10.299  28.390  -5.394  1.00  0.71           O  
ATOM   2599  CB  ALA A 184     -12.743  27.202  -7.277  1.00  0.71           C  
ATOM   2600  H   ALA A 184     -11.556  25.053  -7.932  1.00  0.71           H  
ATOM   2601  HA  ALA A 184     -10.736  27.757  -7.801  1.00  0.71           H  
ATOM   2602 1HB  ALA A 184     -13.030  28.207  -6.984  1.00  0.71           H  
ATOM   2603 2HB  ALA A 184     -13.041  27.021  -8.309  1.00  0.71           H  
ATOM   2604 3HB  ALA A 184     -13.235  26.478  -6.625  1.00  0.71           H  
ATOM   2605  N   ALA A 185     -10.983  26.309  -4.850  1.00  0.71           N  
ATOM   2606  CA  ALA A 185     -10.591  26.458  -3.466  1.00  0.71           C  
ATOM   2607  C   ALA A 185      -9.083  26.689  -3.359  1.00  0.71           C  
ATOM   2608  O   ALA A 185      -8.651  27.609  -2.650  1.00  0.71           O  
ATOM   2609  CB  ALA A 185     -11.033  25.236  -2.700  1.00  0.71           C  
ATOM   2610  H   ALA A 185     -11.410  25.434  -5.158  1.00  0.71           H  
ATOM   2611  HA  ALA A 185     -11.085  27.327  -3.052  1.00  0.71           H  
ATOM   2612 1HB  ALA A 185     -10.765  25.334  -1.654  1.00  0.71           H  
ATOM   2613 2HB  ALA A 185     -12.108  25.117  -2.795  1.00  0.71           H  
ATOM   2614 3HB  ALA A 185     -10.544  24.377  -3.132  1.00  0.71           H  
ATOM   2615  N   GLU A 186      -8.291  25.940  -4.145  1.00  0.72           N  
ATOM   2616  CA  GLU A 186      -6.839  26.118  -4.158  1.00  0.72           C  
ATOM   2617  C   GLU A 186      -6.465  27.528  -4.604  1.00  0.72           C  
ATOM   2618  O   GLU A 186      -5.598  28.171  -4.007  1.00  0.72           O  
ATOM   2619  CB  GLU A 186      -6.143  25.116  -5.096  1.00  0.72           C  
ATOM   2620  CG  GLU A 186      -4.598  25.233  -5.096  1.00  0.72           C  
ATOM   2621  CD  GLU A 186      -3.880  24.304  -6.072  1.00  0.72           C  
ATOM   2622  OE1 GLU A 186      -4.526  23.567  -6.783  1.00  0.72           O  
ATOM   2623  OE2 GLU A 186      -2.673  24.325  -6.084  1.00  0.72           O  
ATOM   2624  H   GLU A 186      -8.704  25.200  -4.714  1.00  0.72           H  
ATOM   2625  HA  GLU A 186      -6.466  25.966  -3.144  1.00  0.72           H  
ATOM   2626 1HB  GLU A 186      -6.414  24.098  -4.809  1.00  0.72           H  
ATOM   2627 2HB  GLU A 186      -6.489  25.269  -6.117  1.00  0.72           H  
ATOM   2628 1HG  GLU A 186      -4.324  26.260  -5.320  1.00  0.72           H  
ATOM   2629 2HG  GLU A 186      -4.248  25.014  -4.087  1.00  0.72           H  
ATOM   2630  N   MET A 187      -7.137  28.029  -5.648  1.00  0.73           N  
ATOM   2631  CA  MET A 187      -6.823  29.347  -6.199  1.00  0.73           C  
ATOM   2632  C   MET A 187      -7.113  30.449  -5.187  1.00  0.73           C  
ATOM   2633  O   MET A 187      -6.461  31.494  -5.182  1.00  0.73           O  
ATOM   2634  CB  MET A 187      -7.605  29.605  -7.486  1.00  0.73           C  
ATOM   2635  CG  MET A 187      -7.243  28.695  -8.647  1.00  0.73           C  
ATOM   2636  SD  MET A 187      -5.525  28.769  -9.112  1.00  0.73           S  
ATOM   2637  CE  MET A 187      -4.952  27.329  -8.221  1.00  0.73           C  
ATOM   2638  H   MET A 187      -7.850  27.449  -6.094  1.00  0.73           H  
ATOM   2639  HA  MET A 187      -5.760  29.378  -6.426  1.00  0.73           H  
ATOM   2640 1HB  MET A 187      -8.669  29.470  -7.284  1.00  0.73           H  
ATOM   2641 2HB  MET A 187      -7.460  30.636  -7.801  1.00  0.73           H  
ATOM   2642 1HG  MET A 187      -7.470  27.673  -8.393  1.00  0.73           H  
ATOM   2643 2HG  MET A 187      -7.845  28.968  -9.507  1.00  0.73           H  
ATOM   2644 1HE  MET A 187      -3.886  27.189  -8.387  1.00  0.73           H  
ATOM   2645 2HE  MET A 187      -5.132  27.474  -7.167  1.00  0.73           H  
ATOM   2646 3HE  MET A 187      -5.490  26.444  -8.553  1.00  0.73           H  
ATOM   2647  N   ALA A 188      -8.062  30.188  -4.291  1.00  0.75           N  
ATOM   2648  CA  ALA A 188      -8.440  31.118  -3.240  1.00  0.75           C  
ATOM   2649  C   ALA A 188      -7.467  31.074  -2.051  1.00  0.75           C  
ATOM   2650  O   ALA A 188      -7.617  31.839  -1.095  1.00  0.75           O  
ATOM   2651  CB  ALA A 188      -9.840  30.805  -2.770  1.00  0.75           C  
ATOM   2652  H   ALA A 188      -8.589  29.316  -4.379  1.00  0.75           H  
ATOM   2653  HA  ALA A 188      -8.419  32.124  -3.657  1.00  0.75           H  
ATOM   2654 1HB  ALA A 188     -10.143  31.521  -2.004  1.00  0.75           H  
ATOM   2655 2HB  ALA A 188     -10.514  30.866  -3.621  1.00  0.75           H  
ATOM   2656 3HB  ALA A 188      -9.871  29.801  -2.356  1.00  0.75           H  
ATOM   2657  N   GLY A 189      -6.474  30.179  -2.098  1.00  0.78           N  
ATOM   2658  CA  GLY A 189      -5.514  30.034  -1.015  1.00  0.78           C  
ATOM   2659  C   GLY A 189      -5.930  28.997   0.025  1.00  0.78           C  
ATOM   2660  O   GLY A 189      -5.348  28.931   1.111  1.00  0.78           O  
ATOM   2661  H   GLY A 189      -6.360  29.572  -2.907  1.00  0.78           H  
ATOM   2662 1HA  GLY A 189      -4.553  29.748  -1.440  1.00  0.78           H  
ATOM   2663 2HA  GLY A 189      -5.371  30.998  -0.531  1.00  0.78           H  
ATOM   2664  N   PHE A 190      -6.946  28.195  -0.281  1.00  0.80           N  
ATOM   2665  CA  PHE A 190      -7.405  27.193   0.664  1.00  0.80           C  
ATOM   2666  C   PHE A 190      -6.673  25.865   0.425  1.00  0.80           C  
ATOM   2667  O   PHE A 190      -6.813  25.243  -0.628  1.00  0.80           O  
ATOM   2668  CB  PHE A 190      -8.906  27.021   0.550  1.00  0.80           C  
ATOM   2669  CG  PHE A 190      -9.477  26.235   1.604  1.00  0.80           C  
ATOM   2670  CD1 PHE A 190     -10.073  26.851   2.675  1.00  0.80           C  
ATOM   2671  CD2 PHE A 190      -9.429  24.906   1.567  1.00  0.80           C  
ATOM   2672  CE1 PHE A 190     -10.609  26.118   3.690  1.00  0.80           C  
ATOM   2673  CE2 PHE A 190      -9.967  24.181   2.566  1.00  0.80           C  
ATOM   2674  CZ  PHE A 190     -10.553  24.774   3.622  1.00  0.80           C  
ATOM   2675  H   PHE A 190      -7.410  28.252  -1.188  1.00  0.80           H  
ATOM   2676  HA  PHE A 190      -7.178  27.534   1.674  1.00  0.80           H  
ATOM   2677 1HB  PHE A 190      -9.390  28.000   0.544  1.00  0.80           H  
ATOM   2678 2HB  PHE A 190      -9.136  26.536  -0.384  1.00  0.80           H  
ATOM   2679  HD1 PHE A 190     -10.110  27.923   2.705  1.00  0.80           H  
ATOM   2680  HD2 PHE A 190      -8.948  24.413   0.723  1.00  0.80           H  
ATOM   2681  HE1 PHE A 190     -11.082  26.609   4.547  1.00  0.80           H  
ATOM   2682  HE2 PHE A 190      -9.922  23.122   2.516  1.00  0.80           H  
ATOM   2683  HZ  PHE A 190     -10.974  24.166   4.411  1.00  0.80           H  
ATOM   2684  N   ALA A 191      -5.862  25.451   1.398  1.00  0.82           N  
ATOM   2685  CA  ALA A 191      -5.024  24.257   1.267  1.00  0.82           C  
ATOM   2686  C   ALA A 191      -5.835  23.001   0.973  1.00  0.82           C  
ATOM   2687  O   ALA A 191      -6.867  22.751   1.591  1.00  0.82           O  
ATOM   2688  CB  ALA A 191      -4.228  24.040   2.544  1.00  0.82           C  
ATOM   2689  H   ALA A 191      -5.803  26.008   2.239  1.00  0.82           H  
ATOM   2690  HA  ALA A 191      -4.339  24.422   0.435  1.00  0.82           H  
ATOM   2691 1HB  ALA A 191      -3.582  23.175   2.420  1.00  0.82           H  
ATOM   2692 2HB  ALA A 191      -3.619  24.921   2.746  1.00  0.82           H  
ATOM   2693 3HB  ALA A 191      -4.912  23.872   3.376  1.00  0.82           H  
ATOM   2694  N   LYS A 192      -5.301  22.150   0.095  1.00  0.82           N  
ATOM   2695  CA  LYS A 192      -5.973  20.905  -0.280  1.00  0.82           C  
ATOM   2696  C   LYS A 192      -6.203  19.963   0.888  1.00  0.82           C  
ATOM   2697  O   LYS A 192      -7.194  19.240   0.924  1.00  0.82           O  
ATOM   2698  CB  LYS A 192      -5.182  20.175  -1.362  1.00  0.82           C  
ATOM   2699  CG  LYS A 192      -5.218  20.861  -2.714  1.00  0.82           C  
ATOM   2700  CD  LYS A 192      -4.418  20.087  -3.746  1.00  0.82           C  
ATOM   2701  CE  LYS A 192      -4.430  20.800  -5.081  1.00  0.82           C  
ATOM   2702  NZ  LYS A 192      -3.630  20.084  -6.104  1.00  0.82           N  
ATOM   2703  H   LYS A 192      -4.436  22.397  -0.365  1.00  0.82           H  
ATOM   2704  HA  LYS A 192      -6.946  21.164  -0.684  1.00  0.82           H  
ATOM   2705 1HB  LYS A 192      -4.141  20.080  -1.054  1.00  0.82           H  
ATOM   2706 2HB  LYS A 192      -5.582  19.166  -1.485  1.00  0.82           H  
ATOM   2707 1HG  LYS A 192      -6.253  20.944  -3.053  1.00  0.82           H  
ATOM   2708 2HG  LYS A 192      -4.806  21.868  -2.628  1.00  0.82           H  
ATOM   2709 1HD  LYS A 192      -3.386  19.986  -3.408  1.00  0.82           H  
ATOM   2710 2HD  LYS A 192      -4.843  19.090  -3.867  1.00  0.82           H  
ATOM   2711 1HE  LYS A 192      -5.457  20.895  -5.432  1.00  0.82           H  
ATOM   2712 2HE  LYS A 192      -4.014  21.788  -4.943  1.00  0.82           H  
ATOM   2713 1HZ  LYS A 192      -3.659  20.605  -6.976  1.00  0.82           H  
ATOM   2714 2HZ  LYS A 192      -2.675  20.012  -5.790  1.00  0.82           H  
ATOM   2715 3HZ  LYS A 192      -4.011  19.163  -6.249  1.00  0.82           H  
ATOM   2716  N   LYS A 193      -5.298  19.989   1.863  1.00  0.80           N  
ATOM   2717  CA  LYS A 193      -5.393  19.118   3.031  1.00  0.80           C  
ATOM   2718  C   LYS A 193      -6.667  19.367   3.836  1.00  0.80           C  
ATOM   2719  O   LYS A 193      -7.099  18.508   4.604  1.00  0.80           O  
ATOM   2720  CB  LYS A 193      -4.176  19.309   3.938  1.00  0.80           C  
ATOM   2721  CG  LYS A 193      -4.115  20.662   4.633  1.00  0.80           C  
ATOM   2722  CD  LYS A 193      -2.847  20.814   5.458  1.00  0.80           C  
ATOM   2723  CE  LYS A 193      -2.814  22.155   6.178  1.00  0.80           C  
ATOM   2724  NZ  LYS A 193      -1.559  22.330   6.971  1.00  0.80           N  
ATOM   2725  H   LYS A 193      -4.518  20.623   1.783  1.00  0.80           H  
ATOM   2726  HA  LYS A 193      -5.416  18.083   2.684  1.00  0.80           H  
ATOM   2727 1HB  LYS A 193      -4.178  18.541   4.711  1.00  0.80           H  
ATOM   2728 2HB  LYS A 193      -3.264  19.188   3.355  1.00  0.80           H  
ATOM   2729 1HG  LYS A 193      -4.174  21.449   3.900  1.00  0.80           H  
ATOM   2730 2HG  LYS A 193      -4.964  20.755   5.305  1.00  0.80           H  
ATOM   2731 1HD  LYS A 193      -2.800  20.013   6.197  1.00  0.80           H  
ATOM   2732 2HD  LYS A 193      -1.976  20.738   4.807  1.00  0.80           H  
ATOM   2733 1HE  LYS A 193      -2.885  22.955   5.443  1.00  0.80           H  
ATOM   2734 2HE  LYS A 193      -3.672  22.217   6.851  1.00  0.80           H  
ATOM   2735 1HZ  LYS A 193      -1.573  23.227   7.434  1.00  0.80           H  
ATOM   2736 2HZ  LYS A 193      -1.491  21.595   7.662  1.00  0.80           H  
ATOM   2737 3HZ  LYS A 193      -0.761  22.283   6.354  1.00  0.80           H  
ATOM   2738  N   ASN A 194      -7.251  20.556   3.678  1.00  0.78           N  
ATOM   2739  CA  ASN A 194      -8.448  20.930   4.388  1.00  0.78           C  
ATOM   2740  C   ASN A 194      -9.712  20.718   3.538  1.00  0.78           C  
ATOM   2741  O   ASN A 194     -10.813  21.076   3.954  1.00  0.78           O  
ATOM   2742  CB  ASN A 194      -8.303  22.368   4.867  1.00  0.78           C  
ATOM   2743  CG  ASN A 194      -7.315  22.530   5.969  1.00  0.78           C  
ATOM   2744  OD1 ASN A 194      -7.132  21.635   6.802  1.00  0.78           O  
ATOM   2745  ND2 ASN A 194      -6.679  23.672   6.015  1.00  0.78           N  
ATOM   2746  H   ASN A 194      -6.881  21.226   3.006  1.00  0.78           H  
ATOM   2747  HA  ASN A 194      -8.543  20.287   5.263  1.00  0.78           H  
ATOM   2748 1HB  ASN A 194      -7.944  22.967   4.033  1.00  0.78           H  
ATOM   2749 2HB  ASN A 194      -9.224  22.777   5.177  1.00  0.78           H  
ATOM   2750 1HD2 ASN A 194      -6.016  23.850   6.743  1.00  0.78           H  
ATOM   2751 2HD2 ASN A 194      -6.871  24.378   5.333  1.00  0.78           H  
ATOM   2752  N   LEU A 195      -9.580  20.154   2.344  1.00  0.74           N  
ATOM   2753  CA  LEU A 195     -10.768  19.949   1.522  1.00  0.74           C  
ATOM   2754  C   LEU A 195     -11.259  18.534   1.596  1.00  0.74           C  
ATOM   2755  O   LEU A 195     -10.476  17.595   1.594  1.00  0.74           O  
ATOM   2756  CB  LEU A 195     -10.490  20.317   0.066  1.00  0.74           C  
ATOM   2757  CG  LEU A 195     -10.196  21.763  -0.160  1.00  0.74           C  
ATOM   2758  CD1 LEU A 195      -9.756  22.004  -1.573  1.00  0.74           C  
ATOM   2759  CD2 LEU A 195     -11.500  22.550   0.142  1.00  0.74           C  
ATOM   2760  H   LEU A 195      -8.671  19.854   1.993  1.00  0.74           H  
ATOM   2761  HA  LEU A 195     -11.561  20.598   1.886  1.00  0.74           H  
ATOM   2762 1HB  LEU A 195      -9.628  19.746  -0.278  1.00  0.74           H  
ATOM   2763 2HB  LEU A 195     -11.358  20.042  -0.538  1.00  0.74           H  
ATOM   2764  HG  LEU A 195      -9.382  22.071   0.495  1.00  0.74           H  
ATOM   2765 1HD1 LEU A 195      -9.532  23.051  -1.692  1.00  0.74           H  
ATOM   2766 2HD1 LEU A 195      -8.868  21.429  -1.791  1.00  0.74           H  
ATOM   2767 3HD1 LEU A 195     -10.538  21.720  -2.248  1.00  0.74           H  
ATOM   2768 1HD2 LEU A 195     -11.350  23.611  -0.004  1.00  0.74           H  
ATOM   2769 2HD2 LEU A 195     -12.281  22.214  -0.515  1.00  0.74           H  
ATOM   2770 3HD2 LEU A 195     -11.803  22.361   1.172  1.00  0.74           H  
ATOM   2771  N   LEU A 196     -12.572  18.397   1.637  1.00  0.71           N  
ATOM   2772  CA  LEU A 196     -13.238  17.111   1.615  1.00  0.71           C  
ATOM   2773  C   LEU A 196     -14.257  17.118   0.486  1.00  0.71           C  
ATOM   2774  O   LEU A 196     -14.751  18.179   0.107  1.00  0.71           O  
ATOM   2775  CB  LEU A 196     -13.951  16.851   2.943  1.00  0.71           C  
ATOM   2776  CG  LEU A 196     -13.110  16.766   4.173  1.00  0.71           C  
ATOM   2777  CD1 LEU A 196     -12.927  18.171   4.789  1.00  0.71           C  
ATOM   2778  CD2 LEU A 196     -13.806  15.860   5.116  1.00  0.71           C  
ATOM   2779  H   LEU A 196     -13.143  19.240   1.714  1.00  0.71           H  
ATOM   2780  HA  LEU A 196     -12.508  16.322   1.427  1.00  0.71           H  
ATOM   2781 1HB  LEU A 196     -14.610  17.649   3.104  1.00  0.71           H  
ATOM   2782 2HB  LEU A 196     -14.528  15.929   2.856  1.00  0.71           H  
ATOM   2783  HG  LEU A 196     -12.124  16.370   3.925  1.00  0.71           H  
ATOM   2784 1HD1 LEU A 196     -12.325  18.088   5.680  1.00  0.71           H  
ATOM   2785 2HD1 LEU A 196     -12.434  18.835   4.094  1.00  0.71           H  
ATOM   2786 3HD1 LEU A 196     -13.901  18.592   5.045  1.00  0.71           H  
ATOM   2787 1HD2 LEU A 196     -13.246  15.760   6.020  1.00  0.71           H  
ATOM   2788 2HD2 LEU A 196     -14.786  16.265   5.352  1.00  0.71           H  
ATOM   2789 3HD2 LEU A 196     -13.923  14.883   4.651  1.00  0.71           H  
ATOM   2790  N   ILE A 197     -14.557  15.952  -0.050  1.00  0.69           N  
ATOM   2791  CA  ILE A 197     -15.573  15.794  -1.089  1.00  0.69           C  
ATOM   2792  C   ILE A 197     -16.815  14.989  -0.779  1.00  0.69           C  
ATOM   2793  O   ILE A 197     -16.734  13.891  -0.254  1.00  0.69           O  
ATOM   2794  CB  ILE A 197     -14.957  15.215  -2.355  1.00  0.69           C  
ATOM   2795  CG1 ILE A 197     -14.119  16.252  -3.051  1.00  0.69           C  
ATOM   2796  CG2 ILE A 197     -15.956  14.512  -3.188  1.00  0.69           C  
ATOM   2797  CD1 ILE A 197     -13.402  15.711  -4.226  1.00  0.69           C  
ATOM   2798  H   ILE A 197     -14.060  15.123   0.288  1.00  0.69           H  
ATOM   2799  HA  ILE A 197     -15.919  16.795  -1.348  1.00  0.69           H  
ATOM   2800  HB  ILE A 197     -14.236  14.454  -2.037  1.00  0.69           H  
ATOM   2801 1HG1 ILE A 197     -14.765  17.060  -3.382  1.00  0.69           H  
ATOM   2802 2HG1 ILE A 197     -13.405  16.666  -2.349  1.00  0.69           H  
ATOM   2803 1HG2 ILE A 197     -15.444  14.049  -4.023  1.00  0.69           H  
ATOM   2804 2HG2 ILE A 197     -16.438  13.737  -2.596  1.00  0.69           H  
ATOM   2805 3HG2 ILE A 197     -16.702  15.207  -3.536  1.00  0.69           H  
ATOM   2806 1HD1 ILE A 197     -12.846  16.502  -4.687  1.00  0.69           H  
ATOM   2807 2HD1 ILE A 197     -12.734  14.909  -3.928  1.00  0.69           H  
ATOM   2808 3HD1 ILE A 197     -14.118  15.319  -4.934  1.00  0.69           H  
ATOM   2809  N   ASP A 198     -17.969  15.532  -1.164  1.00  0.69           N  
ATOM   2810  CA  ASP A 198     -19.261  14.864  -1.018  1.00  0.69           C  
ATOM   2811  C   ASP A 198     -19.925  14.752  -2.381  1.00  0.69           C  
ATOM   2812  O   ASP A 198     -20.273  15.745  -3.026  1.00  0.69           O  
ATOM   2813  CB  ASP A 198     -20.180  15.529   0.021  1.00  0.69           C  
ATOM   2814  CG  ASP A 198     -21.619  14.790   0.277  1.00  0.69           C  
ATOM   2815  OD1 ASP A 198     -22.059  13.955  -0.520  1.00  0.69           O  
ATOM   2816  OD2 ASP A 198     -22.261  15.139   1.244  1.00  0.69           O  
ATOM   2817  H   ASP A 198     -17.956  16.465  -1.584  1.00  0.69           H  
ATOM   2818  HA  ASP A 198     -19.078  13.854  -0.669  1.00  0.69           H  
ATOM   2819 1HB  ASP A 198     -19.651  15.552   0.963  1.00  0.69           H  
ATOM   2820 2HB  ASP A 198     -20.363  16.553  -0.248  1.00  0.69           H  
ATOM   2821  N   LEU A 199     -20.084  13.514  -2.826  1.00  0.72           N  
ATOM   2822  CA  LEU A 199     -20.630  13.201  -4.142  1.00  0.72           C  
ATOM   2823  C   LEU A 199     -22.033  13.790  -4.343  1.00  0.72           C  
ATOM   2824  O   LEU A 199     -22.496  13.919  -5.480  1.00  0.72           O  
ATOM   2825  CB  LEU A 199     -20.641  11.681  -4.310  1.00  0.72           C  
ATOM   2826  CG  LEU A 199     -19.328  11.104  -4.876  1.00  0.72           C  
ATOM   2827  CD1 LEU A 199     -18.185  11.667  -4.064  1.00  0.72           C  
ATOM   2828  CD2 LEU A 199     -19.332   9.581  -4.771  1.00  0.72           C  
ATOM   2829  H   LEU A 199     -19.800  12.757  -2.217  1.00  0.72           H  
ATOM   2830  HA  LEU A 199     -19.972  13.631  -4.894  1.00  0.72           H  
ATOM   2831 1HB  LEU A 199     -20.817  11.227  -3.339  1.00  0.72           H  
ATOM   2832 2HB  LEU A 199     -21.457  11.403  -4.976  1.00  0.72           H  
ATOM   2833  HG  LEU A 199     -19.203  11.400  -5.919  1.00  0.72           H  
ATOM   2834 1HD1 LEU A 199     -17.249  11.280  -4.427  1.00  0.72           H  
ATOM   2835 2HD1 LEU A 199     -18.186  12.750  -4.149  1.00  0.72           H  
ATOM   2836 3HD1 LEU A 199     -18.311  11.383  -3.019  1.00  0.72           H  
ATOM   2837 1HD2 LEU A 199     -18.395   9.189  -5.151  1.00  0.72           H  
ATOM   2838 2HD2 LEU A 199     -19.443   9.289  -3.728  1.00  0.72           H  
ATOM   2839 3HD2 LEU A 199     -20.139   9.175  -5.342  1.00  0.72           H  
ATOM   2840  N   GLY A 200     -22.730  14.125  -3.250  1.00  0.76           N  
ATOM   2841  CA  GLY A 200     -24.036  14.747  -3.374  1.00  0.76           C  
ATOM   2842  C   GLY A 200     -25.130  13.753  -3.680  1.00  0.76           C  
ATOM   2843  O   GLY A 200     -25.923  13.955  -4.602  1.00  0.76           O  
ATOM   2844  H   GLY A 200     -22.326  13.991  -2.316  1.00  0.76           H  
ATOM   2845 1HA  GLY A 200     -24.268  15.264  -2.442  1.00  0.76           H  
ATOM   2846 2HA  GLY A 200     -23.999  15.508  -4.151  1.00  0.76           H  
ATOM   2847  N   PHE A 201     -25.149  12.651  -2.960  1.00  0.82           N  
ATOM   2848  CA  PHE A 201     -26.137  11.615  -3.214  1.00  0.82           C  
ATOM   2849  C   PHE A 201     -27.551  12.137  -2.997  1.00  0.82           C  
ATOM   2850  O   PHE A 201     -27.802  12.948  -2.106  1.00  0.82           O  
ATOM   2851  CB  PHE A 201     -25.901  10.444  -2.268  1.00  0.82           C  
ATOM   2852  CG  PHE A 201     -24.649   9.649  -2.561  1.00  0.82           C  
ATOM   2853  CD1 PHE A 201     -23.516   9.780  -1.752  1.00  0.82           C  
ATOM   2854  CD2 PHE A 201     -24.606   8.747  -3.607  1.00  0.82           C  
ATOM   2855  CE1 PHE A 201     -22.377   9.033  -2.005  1.00  0.82           C  
ATOM   2856  CE2 PHE A 201     -23.478   8.004  -3.846  1.00  0.82           C  
ATOM   2857  CZ  PHE A 201     -22.360   8.143  -3.053  1.00  0.82           C  
ATOM   2858  H   PHE A 201     -24.470  12.537  -2.218  1.00  0.82           H  
ATOM   2859  HA  PHE A 201     -26.040  11.278  -4.248  1.00  0.82           H  
ATOM   2860 1HB  PHE A 201     -25.839  10.812  -1.248  1.00  0.82           H  
ATOM   2861 2HB  PHE A 201     -26.754   9.766  -2.314  1.00  0.82           H  
ATOM   2862  HD1 PHE A 201     -23.537  10.480  -0.918  1.00  0.82           H  
ATOM   2863  HD2 PHE A 201     -25.483   8.621  -4.241  1.00  0.82           H  
ATOM   2864  HE1 PHE A 201     -21.499   9.148  -1.374  1.00  0.82           H  
ATOM   2865  HE2 PHE A 201     -23.478   7.302  -4.663  1.00  0.82           H  
ATOM   2866  HZ  PHE A 201     -21.471   7.548  -3.256  1.00  0.82           H  
ATOM   2867  N   GLY A 202     -28.485  11.685  -3.823  1.00  0.87           N  
ATOM   2868  CA  GLY A 202     -29.906  11.999  -3.639  1.00  0.87           C  
ATOM   2869  C   GLY A 202     -30.392  13.369  -4.112  1.00  0.87           C  
ATOM   2870  O   GLY A 202     -31.293  13.464  -4.945  1.00  0.87           O  
ATOM   2871  H   GLY A 202     -28.209  11.069  -4.583  1.00  0.87           H  
ATOM   2872 1HA  GLY A 202     -30.506  11.240  -4.130  1.00  0.87           H  
ATOM   2873 2HA  GLY A 202     -30.132  11.904  -2.576  1.00  0.87           H  
ATOM   2874  N   PHE A 203     -29.759  14.419  -3.620  1.00  0.92           N  
ATOM   2875  CA  PHE A 203     -30.208  15.799  -3.818  1.00  0.92           C  
ATOM   2876  C   PHE A 203     -30.728  16.097  -5.230  1.00  0.92           C  
ATOM   2877  O   PHE A 203     -31.876  16.499  -5.395  1.00  0.92           O  
ATOM   2878  CB  PHE A 203     -29.016  16.725  -3.553  1.00  0.92           C  
ATOM   2879  CG  PHE A 203     -28.552  16.723  -2.132  1.00  0.92           C  
ATOM   2880  CD1 PHE A 203     -27.426  16.022  -1.814  1.00  0.92           C  
ATOM   2881  CD2 PHE A 203     -29.209  17.399  -1.127  1.00  0.92           C  
ATOM   2882  CE1 PHE A 203     -26.945  15.978  -0.533  1.00  0.92           C  
ATOM   2883  CE2 PHE A 203     -28.727  17.378   0.164  1.00  0.92           C  
ATOM   2884  CZ  PHE A 203     -27.593  16.663   0.461  1.00  0.92           C  
ATOM   2885  H   PHE A 203     -28.985  14.216  -2.989  1.00  0.92           H  
ATOM   2886  HA  PHE A 203     -31.003  16.007  -3.103  1.00  0.92           H  
ATOM   2887 1HB  PHE A 203     -28.175  16.423  -4.176  1.00  0.92           H  
ATOM   2888 2HB  PHE A 203     -29.271  17.735  -3.824  1.00  0.92           H  
ATOM   2889  HD1 PHE A 203     -26.918  15.489  -2.603  1.00  0.92           H  
ATOM   2890  HD2 PHE A 203     -30.104  17.960  -1.359  1.00  0.92           H  
ATOM   2891  HE1 PHE A 203     -26.043  15.404  -0.311  1.00  0.92           H  
ATOM   2892  HE2 PHE A 203     -29.237  17.920   0.947  1.00  0.92           H  
ATOM   2893  HZ  PHE A 203     -27.209  16.641   1.478  1.00  0.92           H  
ATOM   2894  N   GLY A 204     -29.907  15.880  -6.242  1.00  0.94           N  
ATOM   2895  CA  GLY A 204     -30.291  16.171  -7.622  1.00  0.94           C  
ATOM   2896  C   GLY A 204     -29.955  14.993  -8.514  1.00  0.94           C  
ATOM   2897  O   GLY A 204     -29.396  15.181  -9.597  1.00  0.94           O  
ATOM   2898  H   GLY A 204     -28.989  15.510  -6.051  1.00  0.94           H  
ATOM   2899 1HA  GLY A 204     -31.362  16.381  -7.676  1.00  0.94           H  
ATOM   2900 2HA  GLY A 204     -29.772  17.061  -7.970  1.00  0.94           H  
ATOM   2901  N   LYS A 205     -30.191  13.778  -8.015  1.00  0.93           N  
ATOM   2902  CA  LYS A 205     -29.844  12.561  -8.758  1.00  0.93           C  
ATOM   2903  C   LYS A 205     -30.938  11.490  -8.741  1.00  0.93           C  
ATOM   2904  O   LYS A 205     -31.748  11.448  -7.816  1.00  0.93           O  
ATOM   2905  CB  LYS A 205     -28.549  12.011  -8.162  1.00  0.93           C  
ATOM   2906  CG  LYS A 205     -27.341  12.967  -8.290  1.00  0.93           C  
ATOM   2907  CD  LYS A 205     -26.143  12.408  -7.662  1.00  0.93           C  
ATOM   2908  CE  LYS A 205     -24.924  13.335  -7.810  1.00  0.93           C  
ATOM   2909  NZ  LYS A 205     -25.099  14.647  -7.185  1.00  0.93           N  
ATOM   2910  H   LYS A 205     -30.636  13.699  -7.093  1.00  0.93           H  
ATOM   2911  HA  LYS A 205     -29.670  12.826  -9.799  1.00  0.93           H  
ATOM   2912 1HB  LYS A 205     -28.703  11.813  -7.101  1.00  0.93           H  
ATOM   2913 2HB  LYS A 205     -28.296  11.069  -8.629  1.00  0.93           H  
ATOM   2914 1HG  LYS A 205     -27.133  13.150  -9.338  1.00  0.93           H  
ATOM   2915 2HG  LYS A 205     -27.543  13.910  -7.803  1.00  0.93           H  
ATOM   2916 1HD  LYS A 205     -26.331  12.239  -6.600  1.00  0.93           H  
ATOM   2917 2HD  LYS A 205     -25.943  11.456  -8.130  1.00  0.93           H  
ATOM   2918 1HE  LYS A 205     -24.084  12.869  -7.318  1.00  0.93           H  
ATOM   2919 2HE  LYS A 205     -24.698  13.472  -8.865  1.00  0.93           H  
ATOM   2920 1HZ  LYS A 205     -24.223  15.153  -7.307  1.00  0.93           H  
ATOM   2921 2HZ  LYS A 205     -25.846  15.159  -7.605  1.00  0.93           H  
ATOM   2922 3HZ  LYS A 205     -25.299  14.519  -6.183  1.00  0.93           H  
ATOM   2923  N   THR A 206     -30.972  10.608  -9.750  1.00  0.90           N  
ATOM   2924  CA  THR A 206     -31.919   9.493  -9.690  1.00  0.90           C  
ATOM   2925  C   THR A 206     -31.340   8.367  -8.850  1.00  0.90           C  
ATOM   2926  O   THR A 206     -30.151   8.371  -8.527  1.00  0.90           O  
ATOM   2927  CB  THR A 206     -32.245   8.898 -11.070  1.00  0.90           C  
ATOM   2928  OG1 THR A 206     -31.051   8.327 -11.612  1.00  0.90           O  
ATOM   2929  CG2 THR A 206     -32.761   9.950 -12.024  1.00  0.90           C  
ATOM   2930  H   THR A 206     -30.323  10.665 -10.548  1.00  0.90           H  
ATOM   2931  HA  THR A 206     -32.843   9.835  -9.222  1.00  0.90           H  
ATOM   2932  HB  THR A 206     -32.995   8.120 -10.955  1.00  0.90           H  
ATOM   2933  HG1 THR A 206     -30.451   9.063 -11.839  1.00  0.90           H  
ATOM   2934 1HG2 THR A 206     -32.975   9.495 -12.990  1.00  0.90           H  
ATOM   2935 2HG2 THR A 206     -33.671  10.400 -11.626  1.00  0.90           H  
ATOM   2936 3HG2 THR A 206     -32.002  10.708 -12.152  1.00  0.90           H  
ATOM   2937  N   THR A 207     -32.163   7.379  -8.540  1.00  0.86           N  
ATOM   2938  CA  THR A 207     -31.712   6.212  -7.797  1.00  0.86           C  
ATOM   2939  C   THR A 207     -30.623   5.464  -8.562  1.00  0.86           C  
ATOM   2940  O   THR A 207     -29.619   5.043  -7.988  1.00  0.86           O  
ATOM   2941  CB  THR A 207     -32.920   5.332  -7.454  1.00  0.86           C  
ATOM   2942  OG1 THR A 207     -33.801   6.101  -6.619  1.00  0.86           O  
ATOM   2943  CG2 THR A 207     -32.516   4.076  -6.730  1.00  0.86           C  
ATOM   2944  H   THR A 207     -33.131   7.439  -8.822  1.00  0.86           H  
ATOM   2945  HA  THR A 207     -31.267   6.553  -6.866  1.00  0.86           H  
ATOM   2946  HB  THR A 207     -33.444   5.067  -8.373  1.00  0.86           H  
ATOM   2947  HG1 THR A 207     -34.717   5.730  -6.689  1.00  0.86           H  
ATOM   2948 1HG2 THR A 207     -33.412   3.494  -6.505  1.00  0.86           H  
ATOM   2949 2HG2 THR A 207     -31.865   3.504  -7.349  1.00  0.86           H  
ATOM   2950 3HG2 THR A 207     -32.008   4.318  -5.813  1.00  0.86           H  
ATOM   2951  N   ALA A 208     -30.802   5.305  -9.872  1.00  0.81           N  
ATOM   2952  CA  ALA A 208     -29.784   4.634 -10.672  1.00  0.81           C  
ATOM   2953  C   ALA A 208     -28.456   5.386 -10.581  1.00  0.81           C  
ATOM   2954  O   ALA A 208     -27.377   4.779 -10.516  1.00  0.81           O  
ATOM   2955  CB  ALA A 208     -30.234   4.544 -12.113  1.00  0.81           C  
ATOM   2956  H   ALA A 208     -31.636   5.664 -10.312  1.00  0.81           H  
ATOM   2957  HA  ALA A 208     -29.636   3.636 -10.276  1.00  0.81           H  
ATOM   2958 1HB  ALA A 208     -29.473   4.030 -12.700  1.00  0.81           H  
ATOM   2959 2HB  ALA A 208     -31.171   3.993 -12.169  1.00  0.81           H  
ATOM   2960 3HB  ALA A 208     -30.379   5.553 -12.508  1.00  0.81           H  
ATOM   2961  N   HIS A 209     -28.531   6.718 -10.548  1.00  0.76           N  
ATOM   2962  CA  HIS A 209     -27.329   7.541 -10.473  1.00  0.76           C  
ATOM   2963  C   HIS A 209     -26.652   7.400  -9.118  1.00  0.76           C  
ATOM   2964  O   HIS A 209     -25.427   7.288  -9.030  1.00  0.76           O  
ATOM   2965  CB  HIS A 209     -27.716   8.989 -10.681  1.00  0.76           C  
ATOM   2966  CG  HIS A 209     -28.154   9.295 -12.028  1.00  0.76           C  
ATOM   2967  ND1 HIS A 209     -29.120  10.238 -12.280  1.00  0.76           N  
ATOM   2968  CD2 HIS A 209     -27.770   8.805 -13.230  1.00  0.76           C  
ATOM   2969  CE1 HIS A 209     -29.315  10.315 -13.598  1.00  0.76           C  
ATOM   2970  NE2 HIS A 209     -28.507   9.453 -14.189  1.00  0.76           N  
ATOM   2971  H   HIS A 209     -29.443   7.179 -10.624  1.00  0.76           H  
ATOM   2972  HA  HIS A 209     -26.628   7.237 -11.248  1.00  0.76           H  
ATOM   2973 1HB  HIS A 209     -28.509   9.239 -10.017  1.00  0.76           H  
ATOM   2974 2HB  HIS A 209     -26.889   9.621 -10.428  1.00  0.76           H  
ATOM   2975  HD2 HIS A 209     -27.014   8.037 -13.402  1.00  0.76           H  
ATOM   2976  HE1 HIS A 209     -30.023  10.975 -14.102  1.00  0.76           H  
ATOM   2977  HE2 HIS A 209     -28.438   9.290 -15.186  1.00  0.76           H  
ATOM   2978  N   ASN A 210     -27.454   7.346  -8.059  1.00  0.73           N  
ATOM   2979  CA  ASN A 210     -26.919   7.216  -6.715  1.00  0.73           C  
ATOM   2980  C   ASN A 210     -26.234   5.872  -6.525  1.00  0.73           C  
ATOM   2981  O   ASN A 210     -25.151   5.790  -5.935  1.00  0.73           O  
ATOM   2982  CB  ASN A 210     -28.050   7.368  -5.725  1.00  0.73           C  
ATOM   2983  CG  ASN A 210     -28.499   8.764  -5.587  1.00  0.73           C  
ATOM   2984  OD1 ASN A 210     -27.733   9.717  -5.747  1.00  0.73           O  
ATOM   2985  ND2 ASN A 210     -29.755   8.951  -5.328  1.00  0.73           N  
ATOM   2986  H   ASN A 210     -28.461   7.447  -8.193  1.00  0.73           H  
ATOM   2987  HA  ASN A 210     -26.177   7.998  -6.556  1.00  0.73           H  
ATOM   2988 1HB  ASN A 210     -28.896   6.759  -6.046  1.00  0.73           H  
ATOM   2989 2HB  ASN A 210     -27.733   7.001  -4.750  1.00  0.73           H  
ATOM   2990 1HD2 ASN A 210     -30.118   9.873  -5.265  1.00  0.73           H  
ATOM   2991 2HD2 ASN A 210     -30.394   8.195  -5.201  1.00  0.73           H  
ATOM   2992  N   MET A 211     -26.823   4.818  -7.092  1.00  0.70           N  
ATOM   2993  CA  MET A 211     -26.218   3.504  -6.980  1.00  0.70           C  
ATOM   2994  C   MET A 211     -24.918   3.465  -7.772  1.00  0.70           C  
ATOM   2995  O   MET A 211     -23.924   2.895  -7.309  1.00  0.70           O  
ATOM   2996  CB  MET A 211     -27.176   2.421  -7.466  1.00  0.70           C  
ATOM   2997  CG  MET A 211     -28.377   2.174  -6.575  1.00  0.70           C  
ATOM   2998  SD  MET A 211     -29.302   0.725  -7.083  1.00  0.70           S  
ATOM   2999  CE  MET A 211     -29.985   1.289  -8.630  1.00  0.70           C  
ATOM   3000  H   MET A 211     -27.721   4.929  -7.566  1.00  0.70           H  
ATOM   3001  HA  MET A 211     -25.979   3.318  -5.934  1.00  0.70           H  
ATOM   3002 1HB  MET A 211     -27.557   2.707  -8.449  1.00  0.70           H  
ATOM   3003 2HB  MET A 211     -26.639   1.482  -7.583  1.00  0.70           H  
ATOM   3004 1HG  MET A 211     -28.050   2.035  -5.546  1.00  0.70           H  
ATOM   3005 2HG  MET A 211     -29.040   3.036  -6.607  1.00  0.70           H  
ATOM   3006 1HE  MET A 211     -30.596   0.503  -9.068  1.00  0.70           H  
ATOM   3007 2HE  MET A 211     -30.586   2.161  -8.468  1.00  0.70           H  
ATOM   3008 3HE  MET A 211     -29.170   1.537  -9.307  1.00  0.70           H  
ATOM   3009  N   THR A 212     -24.905   4.126  -8.940  1.00  0.68           N  
ATOM   3010  CA  THR A 212     -23.721   4.168  -9.783  1.00  0.68           C  
ATOM   3011  C   THR A 212     -22.578   4.881  -9.069  1.00  0.68           C  
ATOM   3012  O   THR A 212     -21.453   4.378  -9.030  1.00  0.68           O  
ATOM   3013  CB  THR A 212     -24.008   4.893 -11.109  1.00  0.68           C  
ATOM   3014  OG1 THR A 212     -25.037   4.197 -11.836  1.00  0.68           O  
ATOM   3015  CG2 THR A 212     -22.752   4.933 -11.922  1.00  0.68           C  
ATOM   3016  H   THR A 212     -25.758   4.570  -9.284  1.00  0.68           H  
ATOM   3017  HA  THR A 212     -23.410   3.147  -9.997  1.00  0.68           H  
ATOM   3018  HB  THR A 212     -24.339   5.907 -10.907  1.00  0.68           H  
ATOM   3019  HG1 THR A 212     -25.883   4.254 -11.330  1.00  0.68           H  
ATOM   3020 1HG2 THR A 212     -22.938   5.455 -12.860  1.00  0.68           H  
ATOM   3021 2HG2 THR A 212     -22.000   5.452 -11.351  1.00  0.68           H  
ATOM   3022 3HG2 THR A 212     -22.415   3.919 -12.127  1.00  0.68           H  
ATOM   3023  N   LEU A 213     -22.875   6.032  -8.470  1.00  0.68           N  
ATOM   3024  CA  LEU A 213     -21.874   6.794  -7.741  1.00  0.68           C  
ATOM   3025  C   LEU A 213     -21.330   6.050  -6.541  1.00  0.68           C  
ATOM   3026  O   LEU A 213     -20.145   6.155  -6.237  1.00  0.68           O  
ATOM   3027  CB  LEU A 213     -22.461   8.116  -7.283  1.00  0.68           C  
ATOM   3028  CG  LEU A 213     -22.702   9.121  -8.340  1.00  0.68           C  
ATOM   3029  CD1 LEU A 213     -23.451  10.207  -7.751  1.00  0.68           C  
ATOM   3030  CD2 LEU A 213     -21.378   9.641  -8.878  1.00  0.68           C  
ATOM   3031  H   LEU A 213     -23.825   6.399  -8.543  1.00  0.68           H  
ATOM   3032  HA  LEU A 213     -21.046   6.998  -8.418  1.00  0.68           H  
ATOM   3033 1HB  LEU A 213     -23.433   7.907  -6.843  1.00  0.68           H  
ATOM   3034 2HB  LEU A 213     -21.838   8.548  -6.534  1.00  0.68           H  
ATOM   3035  HG  LEU A 213     -23.286   8.679  -9.145  1.00  0.68           H  
ATOM   3036 1HD1 LEU A 213     -23.632  10.929  -8.520  1.00  0.68           H  
ATOM   3037 2HD1 LEU A 213     -24.395   9.821  -7.365  1.00  0.68           H  
ATOM   3038 3HD1 LEU A 213     -22.880  10.656  -6.940  1.00  0.68           H  
ATOM   3039 1HD2 LEU A 213     -21.562  10.389  -9.644  1.00  0.68           H  
ATOM   3040 2HD2 LEU A 213     -20.806  10.091  -8.064  1.00  0.68           H  
ATOM   3041 3HD2 LEU A 213     -20.818   8.826  -9.297  1.00  0.68           H  
ATOM   3042  N   LEU A 214     -22.178   5.297  -5.846  1.00  0.69           N  
ATOM   3043  CA  LEU A 214     -21.706   4.558  -4.691  1.00  0.69           C  
ATOM   3044  C   LEU A 214     -20.764   3.446  -5.189  1.00  0.69           C  
ATOM   3045  O   LEU A 214     -19.630   3.299  -4.710  1.00  0.69           O  
ATOM   3046  CB  LEU A 214     -22.917   4.022  -3.895  1.00  0.69           C  
ATOM   3047  CG  LEU A 214     -22.617   3.258  -2.611  1.00  0.69           C  
ATOM   3048  CD1 LEU A 214     -21.852   4.144  -1.690  1.00  0.69           C  
ATOM   3049  CD2 LEU A 214     -23.930   2.850  -1.928  1.00  0.69           C  
ATOM   3050  H   LEU A 214     -23.167   5.258  -6.100  1.00  0.69           H  
ATOM   3051  HA  LEU A 214     -21.144   5.230  -4.049  1.00  0.69           H  
ATOM   3052 1HB  LEU A 214     -23.558   4.865  -3.638  1.00  0.69           H  
ATOM   3053 2HB  LEU A 214     -23.486   3.360  -4.553  1.00  0.69           H  
ATOM   3054  HG  LEU A 214     -22.024   2.383  -2.836  1.00  0.69           H  
ATOM   3055 1HD1 LEU A 214     -21.659   3.594  -0.782  1.00  0.69           H  
ATOM   3056 2HD1 LEU A 214     -20.913   4.441  -2.154  1.00  0.69           H  
ATOM   3057 3HD1 LEU A 214     -22.444   5.025  -1.473  1.00  0.69           H  
ATOM   3058 1HD2 LEU A 214     -23.712   2.320  -1.002  1.00  0.69           H  
ATOM   3059 2HD2 LEU A 214     -24.513   3.745  -1.702  1.00  0.69           H  
ATOM   3060 3HD2 LEU A 214     -24.499   2.202  -2.594  1.00  0.69           H  
ATOM   3061  N   ALA A 215     -21.198   2.722  -6.229  1.00  0.70           N  
ATOM   3062  CA  ALA A 215     -20.420   1.638  -6.830  1.00  0.70           C  
ATOM   3063  C   ALA A 215     -19.074   2.110  -7.369  1.00  0.70           C  
ATOM   3064  O   ALA A 215     -18.087   1.375  -7.325  1.00  0.70           O  
ATOM   3065  CB  ALA A 215     -21.199   1.010  -7.969  1.00  0.70           C  
ATOM   3066  H   ALA A 215     -22.128   2.903  -6.608  1.00  0.70           H  
ATOM   3067  HA  ALA A 215     -20.236   0.892  -6.059  1.00  0.70           H  
ATOM   3068 1HB  ALA A 215     -20.628   0.187  -8.391  1.00  0.70           H  
ATOM   3069 2HB  ALA A 215     -22.154   0.642  -7.595  1.00  0.70           H  
ATOM   3070 3HB  ALA A 215     -21.379   1.761  -8.737  1.00  0.70           H  
ATOM   3071  N   ARG A 216     -19.040   3.337  -7.884  1.00  0.73           N  
ATOM   3072  CA  ARG A 216     -17.845   3.914  -8.476  1.00  0.73           C  
ATOM   3073  C   ARG A 216     -17.225   4.987  -7.595  1.00  0.73           C  
ATOM   3074  O   ARG A 216     -16.402   5.779  -8.063  1.00  0.73           O  
ATOM   3075  CB  ARG A 216     -18.164   4.518  -9.830  1.00  0.73           C  
ATOM   3076  CG  ARG A 216     -18.767   3.536 -10.838  1.00  0.73           C  
ATOM   3077  CD  ARG A 216     -17.819   2.459 -11.209  1.00  0.73           C  
ATOM   3078  NE  ARG A 216     -18.405   1.528 -12.166  1.00  0.73           N  
ATOM   3079  CZ  ARG A 216     -17.793   0.421 -12.636  1.00  0.73           C  
ATOM   3080  NH1 ARG A 216     -16.580   0.115 -12.231  1.00  0.73           N  
ATOM   3081  NH2 ARG A 216     -18.414  -0.357 -13.505  1.00  0.73           N  
ATOM   3082  H   ARG A 216     -19.902   3.878  -7.920  1.00  0.73           H  
ATOM   3083  HA  ARG A 216     -17.114   3.119  -8.616  1.00  0.73           H  
ATOM   3084 1HB  ARG A 216     -18.888   5.326  -9.694  1.00  0.73           H  
ATOM   3085 2HB  ARG A 216     -17.265   4.951 -10.265  1.00  0.73           H  
ATOM   3086 1HG  ARG A 216     -19.656   3.076 -10.405  1.00  0.73           H  
ATOM   3087 2HG  ARG A 216     -19.045   4.065 -11.744  1.00  0.73           H  
ATOM   3088 1HD  ARG A 216     -16.926   2.893 -11.656  1.00  0.73           H  
ATOM   3089 2HD  ARG A 216     -17.543   1.899 -10.314  1.00  0.73           H  
ATOM   3090  HE  ARG A 216     -19.339   1.728 -12.501  1.00  0.73           H  
ATOM   3091 1HH1 ARG A 216     -16.106   0.709 -11.564  1.00  0.73           H  
ATOM   3092 2HH1 ARG A 216     -16.124  -0.714 -12.584  1.00  0.73           H  
ATOM   3093 1HH2 ARG A 216     -19.347  -0.124 -13.817  1.00  0.73           H  
ATOM   3094 2HH2 ARG A 216     -17.957  -1.186 -13.857  1.00  0.73           H  
ATOM   3095  N   SER A 217     -17.552   4.989  -6.299  1.00  0.77           N  
ATOM   3096  CA  SER A 217     -17.025   5.998  -5.382  1.00  0.77           C  
ATOM   3097  C   SER A 217     -15.488   5.956  -5.296  1.00  0.77           C  
ATOM   3098  O   SER A 217     -14.836   6.963  -4.998  1.00  0.77           O  
ATOM   3099  CB  SER A 217     -17.670   5.843  -4.023  1.00  0.77           C  
ATOM   3100  OG  SER A 217     -17.324   4.644  -3.423  1.00  0.77           O  
ATOM   3101  H   SER A 217     -18.225   4.312  -5.931  1.00  0.77           H  
ATOM   3102  HA  SER A 217     -17.333   6.968  -5.754  1.00  0.77           H  
ATOM   3103 1HB  SER A 217     -17.397   6.664  -3.413  1.00  0.77           H  
ATOM   3104 2HB  SER A 217     -18.747   5.887  -4.132  1.00  0.77           H  
ATOM   3105  HG  SER A 217     -17.910   3.982  -3.848  1.00  0.77           H  
ATOM   3106  N   GLU A 218     -14.903   4.823  -5.679  1.00  0.81           N  
ATOM   3107  CA  GLU A 218     -13.461   4.629  -5.672  1.00  0.81           C  
ATOM   3108  C   GLU A 218     -12.787   5.658  -6.577  1.00  0.81           C  
ATOM   3109  O   GLU A 218     -11.673   6.095  -6.306  1.00  0.81           O  
ATOM   3110  CB  GLU A 218     -13.126   3.212  -6.142  1.00  0.81           C  
ATOM   3111  CG  GLU A 218     -13.581   2.133  -5.172  1.00  0.81           C  
ATOM   3112  CD  GLU A 218     -13.368   0.716  -5.670  1.00  0.81           C  
ATOM   3113  OE1 GLU A 218     -12.864   0.553  -6.753  1.00  0.81           O  
ATOM   3114  OE2 GLU A 218     -13.755  -0.207  -4.973  1.00  0.81           O  
ATOM   3115  H   GLU A 218     -15.502   4.053  -5.937  1.00  0.81           H  
ATOM   3116  HA  GLU A 218     -13.095   4.758  -4.663  1.00  0.81           H  
ATOM   3117 1HB  GLU A 218     -13.603   3.026  -7.106  1.00  0.81           H  
ATOM   3118 2HB  GLU A 218     -12.050   3.116  -6.280  1.00  0.81           H  
ATOM   3119 1HG  GLU A 218     -13.052   2.260  -4.227  1.00  0.81           H  
ATOM   3120 2HG  GLU A 218     -14.631   2.298  -4.985  1.00  0.81           H  
ATOM   3121  N   ARG A 219     -13.464   6.046  -7.661  1.00  0.85           N  
ATOM   3122  CA  ARG A 219     -12.950   7.030  -8.614  1.00  0.85           C  
ATOM   3123  C   ARG A 219     -12.768   8.413  -7.989  1.00  0.85           C  
ATOM   3124  O   ARG A 219     -12.002   9.242  -8.477  1.00  0.85           O  
ATOM   3125  CB  ARG A 219     -13.848   7.126  -9.825  1.00  0.85           C  
ATOM   3126  CG  ARG A 219     -13.351   8.059 -10.915  1.00  0.85           C  
ATOM   3127  CD  ARG A 219     -14.139   7.883 -12.137  1.00  0.85           C  
ATOM   3128  NE  ARG A 219     -13.882   8.898 -13.150  1.00  0.85           N  
ATOM   3129  CZ  ARG A 219     -14.402   8.866 -14.397  1.00  0.85           C  
ATOM   3130  NH1 ARG A 219     -15.160   7.854 -14.761  1.00  0.85           N  
ATOM   3131  NH2 ARG A 219     -14.151   9.837 -15.258  1.00  0.85           N  
ATOM   3132  H   ARG A 219     -14.405   5.687  -7.814  1.00  0.85           H  
ATOM   3133  HA  ARG A 219     -11.973   6.685  -8.957  1.00  0.85           H  
ATOM   3134 1HB  ARG A 219     -13.979   6.137 -10.259  1.00  0.85           H  
ATOM   3135 2HB  ARG A 219     -14.835   7.478  -9.512  1.00  0.85           H  
ATOM   3136 1HG  ARG A 219     -13.459   9.085 -10.581  1.00  0.85           H  
ATOM   3137 2HG  ARG A 219     -12.299   7.850 -11.132  1.00  0.85           H  
ATOM   3138 1HD  ARG A 219     -13.925   6.907 -12.569  1.00  0.85           H  
ATOM   3139 2HD  ARG A 219     -15.164   7.931 -11.865  1.00  0.85           H  
ATOM   3140  HE  ARG A 219     -13.301   9.688 -12.896  1.00  0.85           H  
ATOM   3141 1HH1 ARG A 219     -15.338   7.096 -14.115  1.00  0.85           H  
ATOM   3142 2HH1 ARG A 219     -15.552   7.824 -15.694  1.00  0.85           H  
ATOM   3143 1HH2 ARG A 219     -13.566  10.617 -14.986  1.00  0.85           H  
ATOM   3144 2HH2 ARG A 219     -14.533   9.791 -16.193  1.00  0.85           H  
ATOM   3145  N   PHE A 220     -13.544   8.710  -6.954  1.00  0.90           N  
ATOM   3146  CA  PHE A 220     -13.503  10.019  -6.333  1.00  0.90           C  
ATOM   3147  C   PHE A 220     -12.418  10.028  -5.275  1.00  0.90           C  
ATOM   3148  O   PHE A 220     -11.813  11.054  -4.981  1.00  0.90           O  
ATOM   3149  CB  PHE A 220     -14.866  10.298  -5.753  1.00  0.90           C  
ATOM   3150  CG  PHE A 220     -15.876  10.417  -6.815  1.00  0.90           C  
ATOM   3151  CD1 PHE A 220     -16.483   9.286  -7.304  1.00  0.90           C  
ATOM   3152  CD2 PHE A 220     -16.238  11.618  -7.318  1.00  0.90           C  
ATOM   3153  CE1 PHE A 220     -17.441   9.350  -8.277  1.00  0.90           C  
ATOM   3154  CE2 PHE A 220     -17.188  11.685  -8.289  1.00  0.90           C  
ATOM   3155  CZ  PHE A 220     -17.795  10.565  -8.774  1.00  0.90           C  
ATOM   3156  H   PHE A 220     -14.151   8.003  -6.547  1.00  0.90           H  
ATOM   3157  HA  PHE A 220     -13.265  10.770  -7.086  1.00  0.90           H  
ATOM   3158 1HB  PHE A 220     -15.153   9.483  -5.103  1.00  0.90           H  
ATOM   3159 2HB  PHE A 220     -14.853  11.217  -5.168  1.00  0.90           H  
ATOM   3160  HD1 PHE A 220     -16.180   8.333  -6.907  1.00  0.90           H  
ATOM   3161  HD2 PHE A 220     -15.764  12.522  -6.939  1.00  0.90           H  
ATOM   3162  HE1 PHE A 220     -17.905   8.435  -8.643  1.00  0.90           H  
ATOM   3163  HE2 PHE A 220     -17.459  12.625  -8.673  1.00  0.90           H  
ATOM   3164  HZ  PHE A 220     -18.550  10.649  -9.553  1.00  0.90           H  
ATOM   3165  N   LEU A 221     -12.054   8.831  -4.831  1.00  0.92           N  
ATOM   3166  CA  LEU A 221     -10.981   8.644  -3.861  1.00  0.92           C  
ATOM   3167  C   LEU A 221      -9.610   8.712  -4.539  1.00  0.92           C  
ATOM   3168  O   LEU A 221      -8.570   8.623  -3.883  1.00  0.92           O  
ATOM   3169  CB  LEU A 221     -11.178   7.328  -3.130  1.00  0.92           C  
ATOM   3170  CG  LEU A 221     -12.367   7.296  -2.222  1.00  0.92           C  
ATOM   3171  CD1 LEU A 221     -12.597   5.938  -1.763  1.00  0.92           C  
ATOM   3172  CD2 LEU A 221     -12.063   8.170  -1.014  1.00  0.92           C  
ATOM   3173  H   LEU A 221     -12.604   8.021  -5.121  1.00  0.92           H  
ATOM   3174  HA  LEU A 221     -11.035   9.451  -3.131  1.00  0.92           H  
ATOM   3175 1HB  LEU A 221     -11.291   6.533  -3.858  1.00  0.92           H  
ATOM   3176 2HB  LEU A 221     -10.293   7.124  -2.530  1.00  0.92           H  
ATOM   3177  HG  LEU A 221     -13.256   7.642  -2.749  1.00  0.92           H  
ATOM   3178 1HD1 LEU A 221     -13.451   5.924  -1.106  1.00  0.92           H  
ATOM   3179 2HD1 LEU A 221     -12.791   5.299  -2.595  1.00  0.92           H  
ATOM   3180 3HD1 LEU A 221     -11.715   5.592  -1.241  1.00  0.92           H  
ATOM   3181 1HD2 LEU A 221     -12.880   8.133  -0.329  1.00  0.92           H  
ATOM   3182 2HD2 LEU A 221     -11.175   7.789  -0.511  1.00  0.92           H  
ATOM   3183 3HD2 LEU A 221     -11.887   9.197  -1.337  1.00  0.92           H  
ATOM   3184  N   GLU A 222      -9.623   8.900  -5.861  1.00  0.93           N  
ATOM   3185  CA  GLU A 222      -8.407   9.100  -6.630  1.00  0.93           C  
ATOM   3186  C   GLU A 222      -7.991  10.573  -6.533  1.00  0.93           C  
ATOM   3187  O   GLU A 222      -6.885  10.941  -6.932  1.00  0.93           O  
ATOM   3188  CB  GLU A 222      -8.579   8.683  -8.094  1.00  0.93           C  
ATOM   3189  CG  GLU A 222      -8.784   7.181  -8.314  1.00  0.93           C  
ATOM   3190  CD  GLU A 222      -8.956   6.793  -9.781  1.00  0.93           C  
ATOM   3191  OE1 GLU A 222      -8.949   7.666 -10.618  1.00  0.93           O  
ATOM   3192  OE2 GLU A 222      -9.081   5.620 -10.054  1.00  0.93           O  
ATOM   3193  H   GLU A 222     -10.513   8.924  -6.339  1.00  0.93           H  
ATOM   3194  HA  GLU A 222      -7.615   8.493  -6.193  1.00  0.93           H  
ATOM   3195 1HB  GLU A 222      -9.434   9.206  -8.518  1.00  0.93           H  
ATOM   3196 2HB  GLU A 222      -7.700   8.986  -8.661  1.00  0.93           H  
ATOM   3197 1HG  GLU A 222      -7.930   6.646  -7.905  1.00  0.93           H  
ATOM   3198 2HG  GLU A 222      -9.667   6.873  -7.759  1.00  0.93           H  
ATOM   3199  N   LEU A 223      -8.883  11.420  -6.001  1.00  0.91           N  
ATOM   3200  CA  LEU A 223      -8.577  12.825  -5.789  1.00  0.91           C  
ATOM   3201  C   LEU A 223      -7.911  12.859  -4.418  1.00  0.91           C  
ATOM   3202  O   LEU A 223      -8.368  12.176  -3.511  1.00  0.91           O  
ATOM   3203  CB  LEU A 223      -9.875  13.652  -5.838  1.00  0.91           C  
ATOM   3204  CG  LEU A 223     -10.621  13.586  -7.185  1.00  0.91           C  
ATOM   3205  CD1 LEU A 223     -11.972  14.319  -7.104  1.00  0.91           C  
ATOM   3206  CD2 LEU A 223      -9.728  14.197  -8.235  1.00  0.91           C  
ATOM   3207  H   LEU A 223      -9.798  11.087  -5.700  1.00  0.91           H  
ATOM   3208  HA  LEU A 223      -7.877  13.176  -6.545  1.00  0.91           H  
ATOM   3209 1HB  LEU A 223     -10.548  13.293  -5.059  1.00  0.91           H  
ATOM   3210 2HB  LEU A 223      -9.635  14.691  -5.633  1.00  0.91           H  
ATOM   3211  HG  LEU A 223     -10.827  12.541  -7.438  1.00  0.91           H  
ATOM   3212 1HD1 LEU A 223     -12.480  14.253  -8.069  1.00  0.91           H  
ATOM   3213 2HD1 LEU A 223     -12.587  13.842  -6.341  1.00  0.91           H  
ATOM   3214 3HD1 LEU A 223     -11.814  15.363  -6.853  1.00  0.91           H  
ATOM   3215 1HD2 LEU A 223     -10.216  14.152  -9.200  1.00  0.91           H  
ATOM   3216 2HD2 LEU A 223      -9.524  15.236  -7.976  1.00  0.91           H  
ATOM   3217 3HD2 LEU A 223      -8.789  13.643  -8.277  1.00  0.91           H  
ATOM   3218  N   GLY A 224      -6.871  13.669  -4.211  1.00  0.88           N  
ATOM   3219  CA  GLY A 224      -6.154  13.631  -2.916  1.00  0.88           C  
ATOM   3220  C   GLY A 224      -6.826  14.311  -1.712  1.00  0.88           C  
ATOM   3221  O   GLY A 224      -6.190  15.100  -1.009  1.00  0.88           O  
ATOM   3222  H   GLY A 224      -6.537  14.261  -4.957  1.00  0.88           H  
ATOM   3223 1HA  GLY A 224      -5.971  12.586  -2.662  1.00  0.88           H  
ATOM   3224 2HA  GLY A 224      -5.170  14.075  -3.058  1.00  0.88           H  
ATOM   3225  N   VAL A 225      -8.101  14.005  -1.505  1.00  0.83           N  
ATOM   3226  CA  VAL A 225      -8.918  14.528  -0.420  1.00  0.83           C  
ATOM   3227  C   VAL A 225      -9.784  13.416   0.201  1.00  0.83           C  
ATOM   3228  O   VAL A 225     -10.099  12.445  -0.480  1.00  0.83           O  
ATOM   3229  CB  VAL A 225      -9.833  15.640  -0.952  1.00  0.83           C  
ATOM   3230  CG1 VAL A 225      -9.034  16.826  -1.456  1.00  0.83           C  
ATOM   3231  CG2 VAL A 225     -10.657  15.103  -2.043  1.00  0.83           C  
ATOM   3232  H   VAL A 225      -8.500  13.321  -2.137  1.00  0.83           H  
ATOM   3233  HA  VAL A 225      -8.246  14.960   0.312  1.00  0.83           H  
ATOM   3234  HB  VAL A 225     -10.472  15.980  -0.156  1.00  0.83           H  
ATOM   3235 1HG1 VAL A 225      -9.714  17.575  -1.791  1.00  0.83           H  
ATOM   3236 2HG1 VAL A 225      -8.431  17.228  -0.634  1.00  0.83           H  
ATOM   3237 3HG1 VAL A 225      -8.388  16.534  -2.274  1.00  0.83           H  
ATOM   3238 1HG2 VAL A 225     -11.287  15.891  -2.387  1.00  0.83           H  
ATOM   3239 2HG2 VAL A 225     -10.019  14.761  -2.856  1.00  0.83           H  
ATOM   3240 3HG2 VAL A 225     -11.260  14.270  -1.673  1.00  0.83           H  
ATOM   3241  N   PRO A 226     -10.185  13.495   1.476  1.00  0.78           N  
ATOM   3242  CA  PRO A 226     -11.153  12.601   2.087  1.00  0.78           C  
ATOM   3243  C   PRO A 226     -12.499  12.671   1.377  1.00  0.78           C  
ATOM   3244  O   PRO A 226     -12.889  13.748   0.913  1.00  0.78           O  
ATOM   3245  CB  PRO A 226     -11.274  13.155   3.500  1.00  0.78           C  
ATOM   3246  CG  PRO A 226      -9.970  13.886   3.748  1.00  0.78           C  
ATOM   3247  CD  PRO A 226      -9.575  14.455   2.412  1.00  0.78           C  
ATOM   3248  HA  PRO A 226     -10.759  11.574   2.088  1.00  0.78           H  
ATOM   3249 1HB  PRO A 226     -12.145  13.810   3.559  1.00  0.78           H  
ATOM   3250 2HB  PRO A 226     -11.452  12.337   4.180  1.00  0.78           H  
ATOM   3251 1HG  PRO A 226     -10.113  14.670   4.512  1.00  0.78           H  
ATOM   3252 2HG  PRO A 226      -9.227  13.199   4.140  1.00  0.78           H  
ATOM   3253 1HD  PRO A 226      -9.988  15.438   2.285  1.00  0.78           H  
ATOM   3254 2HD  PRO A 226      -8.480  14.445   2.359  1.00  0.78           H  
ATOM   3255  N   MET A 227     -13.211  11.543   1.331  1.00  0.74           N  
ATOM   3256  CA  MET A 227     -14.556  11.509   0.756  1.00  0.74           C  
ATOM   3257  C   MET A 227     -15.601  11.270   1.847  1.00  0.74           C  
ATOM   3258  O   MET A 227     -15.425  10.419   2.739  1.00  0.74           O  
ATOM   3259  CB  MET A 227     -14.671  10.450  -0.329  1.00  0.74           C  
ATOM   3260  CG  MET A 227     -16.016  10.376  -1.037  1.00  0.74           C  
ATOM   3261  SD  MET A 227     -15.980   9.136  -2.325  1.00  0.74           S  
ATOM   3262  CE  MET A 227     -15.947   7.699  -1.275  1.00  0.74           C  
ATOM   3263  H   MET A 227     -12.810  10.695   1.700  1.00  0.74           H  
ATOM   3264  HA  MET A 227     -14.767  12.477   0.305  1.00  0.74           H  
ATOM   3265 1HB  MET A 227     -13.900  10.605  -1.083  1.00  0.74           H  
ATOM   3266 2HB  MET A 227     -14.521   9.488   0.121  1.00  0.74           H  
ATOM   3267 1HG  MET A 227     -16.806  10.121  -0.329  1.00  0.74           H  
ATOM   3268 2HG  MET A 227     -16.254  11.345  -1.481  1.00  0.74           H  
ATOM   3269 1HE  MET A 227     -15.869   6.794  -1.867  1.00  0.74           H  
ATOM   3270 2HE  MET A 227     -15.095   7.755  -0.634  1.00  0.74           H  
ATOM   3271 3HE  MET A 227     -16.852   7.674  -0.677  1.00  0.74           H  
ATOM   3272  N   LEU A 228     -16.671  12.044   1.755  1.00  0.71           N  
ATOM   3273  CA  LEU A 228     -17.817  12.027   2.643  1.00  0.71           C  
ATOM   3274  C   LEU A 228     -19.060  11.542   1.874  1.00  0.71           C  
ATOM   3275  O   LEU A 228     -19.271  11.942   0.729  1.00  0.71           O  
ATOM   3276  CB  LEU A 228     -18.013  13.438   3.228  1.00  0.71           C  
ATOM   3277  CG  LEU A 228     -19.078  13.583   4.270  1.00  0.71           C  
ATOM   3278  CD1 LEU A 228     -18.678  14.671   5.186  1.00  0.71           C  
ATOM   3279  CD2 LEU A 228     -20.396  13.918   3.636  1.00  0.71           C  
ATOM   3280  H   LEU A 228     -16.694  12.703   0.993  1.00  0.71           H  
ATOM   3281  HA  LEU A 228     -17.605  11.343   3.447  1.00  0.71           H  
ATOM   3282 1HB  LEU A 228     -17.072  13.764   3.667  1.00  0.71           H  
ATOM   3283 2HB  LEU A 228     -18.259  14.114   2.410  1.00  0.71           H  
ATOM   3284  HG  LEU A 228     -19.168  12.653   4.834  1.00  0.71           H  
ATOM   3285 1HD1 LEU A 228     -19.433  14.760   5.922  1.00  0.71           H  
ATOM   3286 2HD1 LEU A 228     -17.727  14.443   5.653  1.00  0.71           H  
ATOM   3287 3HD1 LEU A 228     -18.591  15.594   4.634  1.00  0.71           H  
ATOM   3288 1HD2 LEU A 228     -21.144  14.029   4.398  1.00  0.71           H  
ATOM   3289 2HD2 LEU A 228     -20.308  14.851   3.088  1.00  0.71           H  
ATOM   3290 3HD2 LEU A 228     -20.699  13.132   2.954  1.00  0.71           H  
ATOM   3291  N   ALA A 229     -19.824  10.605   2.448  1.00  0.69           N  
ATOM   3292  CA  ALA A 229     -21.011  10.097   1.738  1.00  0.69           C  
ATOM   3293  C   ALA A 229     -22.367  10.419   2.412  1.00  0.69           C  
ATOM   3294  O   ALA A 229     -22.746   9.834   3.438  1.00  0.69           O  
ATOM   3295  CB  ALA A 229     -20.874   8.597   1.551  1.00  0.69           C  
ATOM   3296  H   ALA A 229     -19.569  10.281   3.382  1.00  0.69           H  
ATOM   3297  HA  ALA A 229     -21.027  10.564   0.754  1.00  0.69           H  
ATOM   3298 1HB  ALA A 229     -21.712   8.223   0.973  1.00  0.69           H  
ATOM   3299 2HB  ALA A 229     -19.945   8.384   1.021  1.00  0.69           H  
ATOM   3300 3HB  ALA A 229     -20.857   8.110   2.525  1.00  0.69           H  
ATOM   3301  N   GLY A 230     -23.132  11.326   1.784  1.00  0.69           N  
ATOM   3302  CA  GLY A 230     -24.449  11.798   2.267  1.00  0.69           C  
ATOM   3303  C   GLY A 230     -25.636  10.893   1.862  1.00  0.69           C  
ATOM   3304  O   GLY A 230     -26.558  11.330   1.181  1.00  0.69           O  
ATOM   3305  H   GLY A 230     -22.760  11.766   0.944  1.00  0.69           H  
ATOM   3306 1HA  GLY A 230     -24.421  11.886   3.349  1.00  0.69           H  
ATOM   3307 2HA  GLY A 230     -24.617  12.804   1.879  1.00  0.69           H  
ATOM   3308  N   LEU A 231     -25.588   9.634   2.273  1.00  0.70           N  
ATOM   3309  CA  LEU A 231     -26.582   8.595   1.898  1.00  0.70           C  
ATOM   3310  C   LEU A 231     -27.842   8.463   2.788  1.00  0.70           C  
ATOM   3311  O   LEU A 231     -28.866   7.923   2.350  1.00  0.70           O  
ATOM   3312  CB  LEU A 231     -25.855   7.256   1.925  1.00  0.70           C  
ATOM   3313  CG  LEU A 231     -24.694   7.137   0.930  1.00  0.70           C  
ATOM   3314  CD1 LEU A 231     -23.848   5.951   1.247  1.00  0.70           C  
ATOM   3315  CD2 LEU A 231     -25.260   6.943  -0.444  1.00  0.70           C  
ATOM   3316  H   LEU A 231     -24.779   9.393   2.850  1.00  0.70           H  
ATOM   3317  HA  LEU A 231     -26.909   8.809   0.880  1.00  0.70           H  
ATOM   3318 1HB  LEU A 231     -25.462   7.091   2.898  1.00  0.70           H  
ATOM   3319 2HB  LEU A 231     -26.570   6.462   1.708  1.00  0.70           H  
ATOM   3320  HG  LEU A 231     -24.084   8.037   0.968  1.00  0.70           H  
ATOM   3321 1HD1 LEU A 231     -23.050   5.889   0.531  1.00  0.70           H  
ATOM   3322 2HD1 LEU A 231     -23.428   6.058   2.245  1.00  0.70           H  
ATOM   3323 3HD1 LEU A 231     -24.421   5.073   1.204  1.00  0.70           H  
ATOM   3324 1HD2 LEU A 231     -24.449   6.849  -1.162  1.00  0.70           H  
ATOM   3325 2HD2 LEU A 231     -25.861   6.035  -0.463  1.00  0.70           H  
ATOM   3326 3HD2 LEU A 231     -25.884   7.794  -0.701  1.00  0.70           H  
ATOM   3327  N   SER A 232     -27.732   8.888   4.040  1.00  0.71           N  
ATOM   3328  CA  SER A 232     -28.744   8.626   5.067  1.00  0.71           C  
ATOM   3329  C   SER A 232     -30.171   9.060   4.791  1.00  0.71           C  
ATOM   3330  O   SER A 232     -30.445  10.236   4.539  1.00  0.71           O  
ATOM   3331  CB  SER A 232     -28.290   9.294   6.327  1.00  0.71           C  
ATOM   3332  OG  SER A 232     -29.196   9.135   7.400  1.00  0.71           O  
ATOM   3333  H   SER A 232     -26.885   9.372   4.308  1.00  0.71           H  
ATOM   3334  HA  SER A 232     -28.754   7.549   5.232  1.00  0.71           H  
ATOM   3335 1HB  SER A 232     -27.351   8.841   6.574  1.00  0.71           H  
ATOM   3336 2HB  SER A 232     -28.105  10.354   6.148  1.00  0.71           H  
ATOM   3337  HG  SER A 232     -29.534   8.232   7.307  1.00  0.71           H  
ATOM   3338  N   ARG A 233     -31.080   8.088   4.930  1.00  0.72           N  
ATOM   3339  CA  ARG A 233     -32.529   8.228   4.762  1.00  0.72           C  
ATOM   3340  C   ARG A 233     -32.978   8.890   3.460  1.00  0.72           C  
ATOM   3341  O   ARG A 233     -34.073   9.459   3.400  1.00  0.72           O  
ATOM   3342  CB  ARG A 233     -33.134   8.985   5.944  1.00  0.72           C  
ATOM   3343  CG  ARG A 233     -32.970   8.279   7.303  1.00  0.72           C  
ATOM   3344  CD  ARG A 233     -33.650   9.014   8.415  1.00  0.72           C  
ATOM   3345  NE  ARG A 233     -33.554   8.295   9.684  1.00  0.72           N  
ATOM   3346  CZ  ARG A 233     -33.921   8.796  10.882  1.00  0.72           C  
ATOM   3347  NH1 ARG A 233     -34.383  10.024  10.971  1.00  0.72           N  
ATOM   3348  NH2 ARG A 233     -33.815   8.053  11.970  1.00  0.72           N  
ATOM   3349  H   ARG A 233     -30.746   7.152   5.156  1.00  0.72           H  
ATOM   3350  HA  ARG A 233     -32.947   7.223   4.777  1.00  0.72           H  
ATOM   3351 1HB  ARG A 233     -32.688   9.976   6.023  1.00  0.72           H  
ATOM   3352 2HB  ARG A 233     -34.200   9.115   5.775  1.00  0.72           H  
ATOM   3353 1HG  ARG A 233     -33.394   7.275   7.246  1.00  0.72           H  
ATOM   3354 2HG  ARG A 233     -31.911   8.210   7.547  1.00  0.72           H  
ATOM   3355 1HD  ARG A 233     -33.197   9.994   8.540  1.00  0.72           H  
ATOM   3356 2HD  ARG A 233     -34.698   9.132   8.178  1.00  0.72           H  
ATOM   3357  HE  ARG A 233     -33.208   7.347   9.658  1.00  0.72           H  
ATOM   3358 1HH1 ARG A 233     -34.464  10.595  10.140  1.00  0.72           H  
ATOM   3359 2HH1 ARG A 233     -34.656  10.398  11.869  1.00  0.72           H  
ATOM   3360 1HH2 ARG A 233     -33.475   7.103  11.900  1.00  0.72           H  
ATOM   3361 2HH2 ARG A 233     -34.088   8.428  12.867  1.00  0.72           H  
ATOM   3362  N   LYS A 234     -32.226   8.708   2.380  1.00  0.73           N  
ATOM   3363  CA  LYS A 234     -32.618   9.321   1.122  1.00  0.73           C  
ATOM   3364  C   LYS A 234     -33.726   8.567   0.406  1.00  0.73           C  
ATOM   3365  O   LYS A 234     -33.885   7.351   0.564  1.00  0.73           O  
ATOM   3366  CB  LYS A 234     -31.415   9.473   0.206  1.00  0.73           C  
ATOM   3367  CG  LYS A 234     -30.314  10.334   0.780  1.00  0.73           C  
ATOM   3368  CD  LYS A 234     -30.765  11.748   0.990  1.00  0.73           C  
ATOM   3369  CE  LYS A 234     -29.620  12.610   1.460  1.00  0.73           C  
ATOM   3370  NZ  LYS A 234     -30.082  13.949   1.836  1.00  0.73           N  
ATOM   3371  H   LYS A 234     -31.318   8.239   2.457  1.00  0.73           H  
ATOM   3372  HA  LYS A 234     -32.992  10.321   1.342  1.00  0.73           H  
ATOM   3373 1HB  LYS A 234     -30.985   8.489   0.011  1.00  0.73           H  
ATOM   3374 2HB  LYS A 234     -31.722   9.896  -0.748  1.00  0.73           H  
ATOM   3375 1HG  LYS A 234     -30.051   9.955   1.754  1.00  0.73           H  
ATOM   3376 2HG  LYS A 234     -29.424  10.315   0.144  1.00  0.73           H  
ATOM   3377 1HD  LYS A 234     -31.160  12.154   0.059  1.00  0.73           H  
ATOM   3378 2HD  LYS A 234     -31.553  11.763   1.746  1.00  0.73           H  
ATOM   3379 1HE  LYS A 234     -29.144  12.137   2.322  1.00  0.73           H  
ATOM   3380 2HE  LYS A 234     -28.884  12.701   0.655  1.00  0.73           H  
ATOM   3381 1HZ  LYS A 234     -29.292  14.491   2.144  1.00  0.73           H  
ATOM   3382 2HZ  LYS A 234     -30.517  14.379   1.035  1.00  0.73           H  
ATOM   3383 3HZ  LYS A 234     -30.753  13.866   2.584  1.00  0.73           H  
ATOM   3384  N   ARG A 235     -34.455   9.301  -0.440  1.00  0.74           N  
ATOM   3385  CA  ARG A 235     -35.520   8.749  -1.278  1.00  0.74           C  
ATOM   3386  C   ARG A 235     -35.116   7.451  -1.969  1.00  0.74           C  
ATOM   3387  O   ARG A 235     -35.922   6.525  -2.059  1.00  0.74           O  
ATOM   3388  CB  ARG A 235     -35.939   9.764  -2.333  1.00  0.74           C  
ATOM   3389  CG  ARG A 235     -37.064   9.303  -3.253  1.00  0.74           C  
ATOM   3390  CD  ARG A 235     -37.453  10.361  -4.230  1.00  0.74           C  
ATOM   3391  NE  ARG A 235     -38.486   9.900  -5.150  1.00  0.74           N  
ATOM   3392  CZ  ARG A 235     -39.044  10.656  -6.118  1.00  0.74           C  
ATOM   3393  NH1 ARG A 235     -38.665  11.905  -6.282  1.00  0.74           N  
ATOM   3394  NH2 ARG A 235     -39.975  10.141  -6.904  1.00  0.74           N  
ATOM   3395  H   ARG A 235     -34.268  10.293  -0.497  1.00  0.74           H  
ATOM   3396  HA  ARG A 235     -36.380   8.544  -0.640  1.00  0.74           H  
ATOM   3397 1HB  ARG A 235     -36.265  10.682  -1.847  1.00  0.74           H  
ATOM   3398 2HB  ARG A 235     -35.083  10.011  -2.961  1.00  0.74           H  
ATOM   3399 1HG  ARG A 235     -36.732   8.424  -3.813  1.00  0.74           H  
ATOM   3400 2HG  ARG A 235     -37.940   9.044  -2.657  1.00  0.74           H  
ATOM   3401 1HD  ARG A 235     -37.836  11.228  -3.693  1.00  0.74           H  
ATOM   3402 2HD  ARG A 235     -36.581  10.653  -4.815  1.00  0.74           H  
ATOM   3403  HE  ARG A 235     -38.803   8.943  -5.059  1.00  0.74           H  
ATOM   3404 1HH1 ARG A 235     -37.954  12.299  -5.683  1.00  0.74           H  
ATOM   3405 2HH1 ARG A 235     -39.084  12.469  -7.007  1.00  0.74           H  
ATOM   3406 1HH2 ARG A 235     -40.268   9.182  -6.778  1.00  0.74           H  
ATOM   3407 2HH2 ARG A 235     -40.393  10.706  -7.627  1.00  0.74           H  
ATOM   3408  N   SER A 236     -33.876   7.390  -2.460  1.00  0.74           N  
ATOM   3409  CA  SER A 236     -33.351   6.212  -3.143  1.00  0.74           C  
ATOM   3410  C   SER A 236     -33.313   4.982  -2.258  1.00  0.74           C  
ATOM   3411  O   SER A 236     -33.577   3.873  -2.712  1.00  0.74           O  
ATOM   3412  CB  SER A 236     -31.971   6.499  -3.667  1.00  0.74           C  
ATOM   3413  OG  SER A 236     -32.051   7.422  -4.698  1.00  0.74           O  
ATOM   3414  H   SER A 236     -33.277   8.192  -2.346  1.00  0.74           H  
ATOM   3415  HA  SER A 236     -34.002   5.998  -3.991  1.00  0.74           H  
ATOM   3416 1HB  SER A 236     -31.351   6.896  -2.864  1.00  0.74           H  
ATOM   3417 2HB  SER A 236     -31.508   5.586  -4.015  1.00  0.74           H  
ATOM   3418  HG  SER A 236     -32.710   7.042  -5.334  1.00  0.74           H  
ATOM   3419  N   LEU A 237     -32.986   5.150  -0.984  1.00  0.75           N  
ATOM   3420  CA  LEU A 237     -32.946   3.997  -0.106  1.00  0.75           C  
ATOM   3421  C   LEU A 237     -34.373   3.498   0.013  1.00  0.75           C  
ATOM   3422  O   LEU A 237     -34.647   2.292   0.051  1.00  0.75           O  
ATOM   3423  CB  LEU A 237     -32.422   4.402   1.256  1.00  0.75           C  
ATOM   3424  CG  LEU A 237     -30.999   4.827   1.322  1.00  0.75           C  
ATOM   3425  CD1 LEU A 237     -30.774   5.319   2.676  1.00  0.75           C  
ATOM   3426  CD2 LEU A 237     -30.079   3.673   1.002  1.00  0.75           C  
ATOM   3427  H   LEU A 237     -32.831   6.077  -0.603  1.00  0.75           H  
ATOM   3428  HA  LEU A 237     -32.321   3.220  -0.543  1.00  0.75           H  
ATOM   3429 1HB  LEU A 237     -33.018   5.230   1.625  1.00  0.75           H  
ATOM   3430 2HB  LEU A 237     -32.550   3.567   1.937  1.00  0.75           H  
ATOM   3431  HG  LEU A 237     -30.820   5.644   0.620  1.00  0.75           H  
ATOM   3432 1HD1 LEU A 237     -29.749   5.654   2.784  1.00  0.75           H  
ATOM   3433 2HD1 LEU A 237     -31.444   6.133   2.872  1.00  0.75           H  
ATOM   3434 3HD1 LEU A 237     -30.978   4.510   3.359  1.00  0.75           H  
ATOM   3435 1HD2 LEU A 237     -29.049   4.013   1.077  1.00  0.75           H  
ATOM   3436 2HD2 LEU A 237     -30.241   2.871   1.706  1.00  0.75           H  
ATOM   3437 3HD2 LEU A 237     -30.274   3.315  -0.009  1.00  0.75           H  
ATOM   3438  N   GLY A 238     -35.290   4.464   0.048  1.00  0.74           N  
ATOM   3439  CA  GLY A 238     -36.713   4.199   0.132  1.00  0.74           C  
ATOM   3440  C   GLY A 238     -37.165   3.373  -1.059  1.00  0.74           C  
ATOM   3441  O   GLY A 238     -37.760   2.304  -0.888  1.00  0.74           O  
ATOM   3442  H   GLY A 238     -34.968   5.434   0.022  1.00  0.74           H  
ATOM   3443 1HA  GLY A 238     -36.937   3.678   1.059  1.00  0.74           H  
ATOM   3444 2HA  GLY A 238     -37.255   5.144   0.143  1.00  0.74           H  
ATOM   3445  N   GLU A 239     -36.881   3.870  -2.266  1.00  0.74           N  
ATOM   3446  CA  GLU A 239     -37.270   3.188  -3.497  1.00  0.74           C  
ATOM   3447  C   GLU A 239     -36.699   1.781  -3.589  1.00  0.74           C  
ATOM   3448  O   GLU A 239     -37.409   0.834  -3.934  1.00  0.74           O  
ATOM   3449  CB  GLU A 239     -36.816   3.989  -4.726  1.00  0.74           C  
ATOM   3450  CG  GLU A 239     -37.218   3.344  -6.065  1.00  0.74           C  
ATOM   3451  CD  GLU A 239     -36.858   4.167  -7.278  1.00  0.74           C  
ATOM   3452  OE1 GLU A 239     -36.335   5.243  -7.113  1.00  0.74           O  
ATOM   3453  OE2 GLU A 239     -37.104   3.716  -8.372  1.00  0.74           O  
ATOM   3454  H   GLU A 239     -36.395   4.764  -2.310  1.00  0.74           H  
ATOM   3455  HA  GLU A 239     -38.356   3.114  -3.514  1.00  0.74           H  
ATOM   3456 1HB  GLU A 239     -37.234   4.995  -4.683  1.00  0.74           H  
ATOM   3457 2HB  GLU A 239     -35.726   4.087  -4.711  1.00  0.74           H  
ATOM   3458 1HG  GLU A 239     -36.719   2.377  -6.141  1.00  0.74           H  
ATOM   3459 2HG  GLU A 239     -38.292   3.166  -6.059  1.00  0.74           H  
ATOM   3460  N   LEU A 240     -35.426   1.635  -3.242  1.00  0.76           N  
ATOM   3461  CA  LEU A 240     -34.752   0.351  -3.311  1.00  0.76           C  
ATOM   3462  C   LEU A 240     -35.309  -0.670  -2.321  1.00  0.76           C  
ATOM   3463  O   LEU A 240     -35.339  -1.867  -2.621  1.00  0.76           O  
ATOM   3464  CB  LEU A 240     -33.251   0.565  -3.091  1.00  0.76           C  
ATOM   3465  CG  LEU A 240     -32.564   1.329  -4.231  1.00  0.76           C  
ATOM   3466  CD1 LEU A 240     -31.136   1.663  -3.841  1.00  0.76           C  
ATOM   3467  CD2 LEU A 240     -32.620   0.497  -5.493  1.00  0.76           C  
ATOM   3468  H   LEU A 240     -34.888   2.452  -2.953  1.00  0.76           H  
ATOM   3469  HA  LEU A 240     -34.894  -0.044  -4.314  1.00  0.76           H  
ATOM   3470 1HB  LEU A 240     -33.116   1.139  -2.171  1.00  0.76           H  
ATOM   3471 2HB  LEU A 240     -32.766  -0.401  -2.978  1.00  0.76           H  
ATOM   3472  HG  LEU A 240     -33.092   2.253  -4.406  1.00  0.76           H  
ATOM   3473 1HD1 LEU A 240     -30.668   2.220  -4.646  1.00  0.76           H  
ATOM   3474 2HD1 LEU A 240     -31.146   2.273  -2.936  1.00  0.76           H  
ATOM   3475 3HD1 LEU A 240     -30.581   0.746  -3.660  1.00  0.76           H  
ATOM   3476 1HD2 LEU A 240     -32.156   1.045  -6.305  1.00  0.76           H  
ATOM   3477 2HD2 LEU A 240     -32.090  -0.442  -5.337  1.00  0.76           H  
ATOM   3478 3HD2 LEU A 240     -33.660   0.293  -5.745  1.00  0.76           H  
ATOM   3479  N   THR A 241     -35.758  -0.209  -1.146  1.00  0.78           N  
ATOM   3480  CA  THR A 241     -36.268  -1.122  -0.131  1.00  0.78           C  
ATOM   3481  C   THR A 241     -37.784  -1.063   0.132  1.00  0.78           C  
ATOM   3482  O   THR A 241     -38.287  -1.817   0.967  1.00  0.78           O  
ATOM   3483  CB  THR A 241     -35.483  -0.943   1.178  1.00  0.78           C  
ATOM   3484  OG1 THR A 241     -35.602   0.400   1.665  1.00  0.78           O  
ATOM   3485  CG2 THR A 241     -34.020  -1.253   0.909  1.00  0.78           C  
ATOM   3486  H   THR A 241     -35.687   0.786  -0.927  1.00  0.78           H  
ATOM   3487  HA  THR A 241     -36.057  -2.132  -0.474  1.00  0.78           H  
ATOM   3488  HB  THR A 241     -35.871  -1.630   1.927  1.00  0.78           H  
ATOM   3489  HG1 THR A 241     -35.200   1.017   1.013  1.00  0.78           H  
ATOM   3490 1HG2 THR A 241     -33.454  -1.159   1.811  1.00  0.78           H  
ATOM   3491 2HG2 THR A 241     -33.931  -2.272   0.537  1.00  0.78           H  
ATOM   3492 3HG2 THR A 241     -33.634  -0.557   0.163  1.00  0.78           H  
ATOM   3493  N   GLY A 242     -38.524  -0.206  -0.580  1.00  0.82           N  
ATOM   3494  CA  GLY A 242     -39.979  -0.125  -0.401  1.00  0.82           C  
ATOM   3495  C   GLY A 242     -40.405   0.610   0.871  1.00  0.82           C  
ATOM   3496  O   GLY A 242     -41.418   0.266   1.486  1.00  0.82           O  
ATOM   3497  H   GLY A 242     -38.072   0.432  -1.229  1.00  0.82           H  
ATOM   3498 1HA  GLY A 242     -40.406   0.382  -1.266  1.00  0.82           H  
ATOM   3499 2HA  GLY A 242     -40.392  -1.132  -0.394  1.00  0.82           H  
ATOM   3500  N   ARG A 243     -39.606   1.587   1.285  1.00  0.86           N  
ATOM   3501  CA  ARG A 243     -39.870   2.331   2.512  1.00  0.86           C  
ATOM   3502  C   ARG A 243     -40.129   3.823   2.277  1.00  0.86           C  
ATOM   3503  O   ARG A 243     -39.234   4.576   1.870  1.00  0.86           O  
ATOM   3504  CB  ARG A 243     -38.704   2.162   3.465  1.00  0.86           C  
ATOM   3505  CG  ARG A 243     -38.375   0.717   3.797  1.00  0.86           C  
ATOM   3506  CD  ARG A 243     -39.439   0.082   4.594  1.00  0.86           C  
ATOM   3507  NE  ARG A 243     -39.133  -1.288   4.908  1.00  0.86           N  
ATOM   3508  CZ  ARG A 243     -39.827  -2.048   5.772  1.00  0.86           C  
ATOM   3509  NH1 ARG A 243     -40.856  -1.548   6.434  1.00  0.86           N  
ATOM   3510  NH2 ARG A 243     -39.472  -3.309   5.963  1.00  0.86           N  
ATOM   3511  H   ARG A 243     -38.804   1.811   0.700  1.00  0.86           H  
ATOM   3512  HA  ARG A 243     -40.755   1.906   2.984  1.00  0.86           H  
ATOM   3513 1HB  ARG A 243     -37.816   2.594   3.028  1.00  0.86           H  
ATOM   3514 2HB  ARG A 243     -38.903   2.689   4.400  1.00  0.86           H  
ATOM   3515 1HG  ARG A 243     -38.233   0.146   2.882  1.00  0.86           H  
ATOM   3516 2HG  ARG A 243     -37.454   0.689   4.383  1.00  0.86           H  
ATOM   3517 1HD  ARG A 243     -39.580   0.617   5.506  1.00  0.86           H  
ATOM   3518 2HD  ARG A 243     -40.368   0.098   4.028  1.00  0.86           H  
ATOM   3519  HE  ARG A 243     -38.354  -1.714   4.424  1.00  0.86           H  
ATOM   3520 1HH1 ARG A 243     -41.141  -0.563   6.312  1.00  0.86           H  
ATOM   3521 2HH1 ARG A 243     -41.367  -2.123   7.083  1.00  0.86           H  
ATOM   3522 1HH2 ARG A 243     -38.685  -3.693   5.455  1.00  0.86           H  
ATOM   3523 2HH2 ARG A 243     -39.986  -3.887   6.611  1.00  0.86           H  
ATOM   3524  N   ASP A 244     -41.357   4.247   2.577  1.00  0.89           N  
ATOM   3525  CA  ASP A 244     -41.792   5.629   2.374  1.00  0.89           C  
ATOM   3526  C   ASP A 244     -41.452   6.518   3.568  1.00  0.89           C  
ATOM   3527  O   ASP A 244     -41.246   7.723   3.419  1.00  0.89           O  
ATOM   3528  CB  ASP A 244     -43.298   5.680   2.130  1.00  0.89           C  
ATOM   3529  CG  ASP A 244     -43.720   4.972   0.854  1.00  0.89           C  
ATOM   3530  OD1 ASP A 244     -43.209   5.305  -0.188  1.00  0.89           O  
ATOM   3531  OD2 ASP A 244     -44.548   4.102   0.935  1.00  0.89           O  
ATOM   3532  H   ASP A 244     -42.028   3.571   2.921  1.00  0.89           H  
ATOM   3533  HA  ASP A 244     -41.286   6.024   1.493  1.00  0.89           H  
ATOM   3534 1HB  ASP A 244     -43.818   5.226   2.975  1.00  0.89           H  
ATOM   3535 2HB  ASP A 244     -43.618   6.720   2.076  1.00  0.89           H  
ATOM   3536  N   THR A 245     -41.426   5.915   4.750  1.00  0.91           N  
ATOM   3537  CA  THR A 245     -41.145   6.635   5.976  1.00  0.91           C  
ATOM   3538  C   THR A 245     -39.628   6.635   6.227  1.00  0.91           C  
ATOM   3539  O   THR A 245     -39.043   5.561   6.344  1.00  0.91           O  
ATOM   3540  CB  THR A 245     -41.862   5.973   7.162  1.00  0.91           C  
ATOM   3541  OG1 THR A 245     -43.280   6.006   6.954  1.00  0.91           O  
ATOM   3542  CG2 THR A 245     -41.527   6.681   8.434  1.00  0.91           C  
ATOM   3543  H   THR A 245     -41.603   4.923   4.792  1.00  0.91           H  
ATOM   3544  HA  THR A 245     -41.540   7.637   5.878  1.00  0.91           H  
ATOM   3545  HB  THR A 245     -41.545   4.933   7.237  1.00  0.91           H  
ATOM   3546  HG1 THR A 245     -43.717   5.546   7.681  1.00  0.91           H  
ATOM   3547 1HG2 THR A 245     -42.034   6.194   9.267  1.00  0.91           H  
ATOM   3548 2HG2 THR A 245     -40.472   6.637   8.587  1.00  0.91           H  
ATOM   3549 3HG2 THR A 245     -41.844   7.720   8.371  1.00  0.91           H  
ATOM   3550  N   PRO A 246     -38.957   7.798   6.336  1.00  0.89           N  
ATOM   3551  CA  PRO A 246     -37.525   7.925   6.574  1.00  0.89           C  
ATOM   3552  C   PRO A 246     -36.999   7.099   7.748  1.00  0.89           C  
ATOM   3553  O   PRO A 246     -35.907   6.536   7.683  1.00  0.89           O  
ATOM   3554  CB  PRO A 246     -37.391   9.421   6.864  1.00  0.89           C  
ATOM   3555  CG  PRO A 246     -38.495  10.057   6.067  1.00  0.89           C  
ATOM   3556  CD  PRO A 246     -39.650   9.097   6.171  1.00  0.89           C  
ATOM   3557  HA  PRO A 246     -36.997   7.670   5.658  1.00  0.89           H  
ATOM   3558 1HB  PRO A 246     -37.476   9.606   7.946  1.00  0.89           H  
ATOM   3559 2HB  PRO A 246     -36.404   9.778   6.555  1.00  0.89           H  
ATOM   3560 1HG  PRO A 246     -38.731  11.053   6.472  1.00  0.89           H  
ATOM   3561 2HG  PRO A 246     -38.166  10.208   5.027  1.00  0.89           H  
ATOM   3562 1HD  PRO A 246     -40.286   9.328   7.039  1.00  0.89           H  
ATOM   3563 2HD  PRO A 246     -40.191   9.145   5.216  1.00  0.89           H  
ATOM   3564  N   SER A 247     -37.807   6.942   8.794  1.00  0.86           N  
ATOM   3565  CA  SER A 247     -37.379   6.195   9.974  1.00  0.86           C  
ATOM   3566  C   SER A 247     -37.236   4.696   9.728  1.00  0.86           C  
ATOM   3567  O   SER A 247     -36.623   3.992  10.532  1.00  0.86           O  
ATOM   3568  CB  SER A 247     -38.349   6.418  11.120  1.00  0.86           C  
ATOM   3569  OG  SER A 247     -39.585   5.824  10.860  1.00  0.86           O  
ATOM   3570  H   SER A 247     -38.711   7.385   8.801  1.00  0.86           H  
ATOM   3571  HA  SER A 247     -36.404   6.577  10.275  1.00  0.86           H  
ATOM   3572 1HB  SER A 247     -37.927   5.998  12.032  1.00  0.86           H  
ATOM   3573 2HB  SER A 247     -38.482   7.485  11.282  1.00  0.86           H  
ATOM   3574  HG  SER A 247     -39.390   4.913  10.606  1.00  0.86           H  
ATOM   3575  N   GLU A 248     -37.817   4.195   8.637  1.00  0.80           N  
ATOM   3576  CA  GLU A 248     -37.744   2.776   8.334  1.00  0.80           C  
ATOM   3577  C   GLU A 248     -36.610   2.485   7.346  1.00  0.80           C  
ATOM   3578  O   GLU A 248     -36.387   1.337   6.957  1.00  0.80           O  
ATOM   3579  CB  GLU A 248     -39.071   2.272   7.770  1.00  0.80           C  
ATOM   3580  CG  GLU A 248     -40.266   2.396   8.704  1.00  0.80           C  
ATOM   3581  CD  GLU A 248     -41.556   1.830   8.102  1.00  0.80           C  
ATOM   3582  OE1 GLU A 248     -41.526   1.341   6.983  1.00  0.80           O  
ATOM   3583  OE2 GLU A 248     -42.564   1.895   8.762  1.00  0.80           O  
ATOM   3584  H   GLU A 248     -38.298   4.807   7.978  1.00  0.80           H  
ATOM   3585  HA  GLU A 248     -37.538   2.234   9.256  1.00  0.80           H  
ATOM   3586 1HB  GLU A 248     -39.302   2.805   6.847  1.00  0.80           H  
ATOM   3587 2HB  GLU A 248     -38.964   1.221   7.539  1.00  0.80           H  
ATOM   3588 1HG  GLU A 248     -40.045   1.869   9.630  1.00  0.80           H  
ATOM   3589 2HG  GLU A 248     -40.411   3.451   8.944  1.00  0.80           H  
ATOM   3590  N   ARG A 249     -35.879   3.532   6.946  1.00  0.75           N  
ATOM   3591  CA  ARG A 249     -34.796   3.417   5.976  1.00  0.75           C  
ATOM   3592  C   ARG A 249     -33.453   3.199   6.649  1.00  0.75           C  
ATOM   3593  O   ARG A 249     -32.416   3.178   5.983  1.00  0.75           O  
ATOM   3594  CB  ARG A 249     -34.718   4.665   5.113  1.00  0.75           C  
ATOM   3595  CG  ARG A 249     -35.915   4.894   4.244  1.00  0.75           C  
ATOM   3596  CD  ARG A 249     -35.833   6.155   3.469  1.00  0.75           C  
ATOM   3597  NE  ARG A 249     -37.056   6.366   2.750  1.00  0.75           N  
ATOM   3598  CZ  ARG A 249     -37.523   7.530   2.297  1.00  0.75           C  
ATOM   3599  NH1 ARG A 249     -36.894   8.686   2.486  1.00  0.75           N  
ATOM   3600  NH2 ARG A 249     -38.660   7.478   1.649  1.00  0.75           N  
ATOM   3601  H   ARG A 249     -36.079   4.465   7.311  1.00  0.75           H  
ATOM   3602  HA  ARG A 249     -35.003   2.565   5.329  1.00  0.75           H  
ATOM   3603 1HB  ARG A 249     -34.601   5.539   5.748  1.00  0.75           H  
ATOM   3604 2HB  ARG A 249     -33.841   4.612   4.464  1.00  0.75           H  
ATOM   3605 1HG  ARG A 249     -35.997   4.074   3.533  1.00  0.75           H  
ATOM   3606 2HG  ARG A 249     -36.817   4.931   4.864  1.00  0.75           H  
ATOM   3607 1HD  ARG A 249     -35.643   7.004   4.104  1.00  0.75           H  
ATOM   3608 2HD  ARG A 249     -35.029   6.078   2.741  1.00  0.75           H  
ATOM   3609  HE  ARG A 249     -37.647   5.548   2.539  1.00  0.75           H  
ATOM   3610 1HH1 ARG A 249     -35.990   8.741   2.986  1.00  0.75           H  
ATOM   3611 2HH1 ARG A 249     -37.299   9.535   2.131  1.00  0.75           H  
ATOM   3612 1HH2 ARG A 249     -39.092   6.547   1.528  1.00  0.75           H  
ATOM   3613 2HH2 ARG A 249     -39.093   8.311   1.286  1.00  0.75           H  
ATOM   3614  N   VAL A 250     -33.459   3.051   7.967  1.00  0.71           N  
ATOM   3615  CA  VAL A 250     -32.216   2.917   8.706  1.00  0.71           C  
ATOM   3616  C   VAL A 250     -31.386   1.710   8.321  1.00  0.71           C  
ATOM   3617  O   VAL A 250     -30.187   1.842   8.095  1.00  0.71           O  
ATOM   3618  CB  VAL A 250     -32.500   2.829  10.202  1.00  0.71           C  
ATOM   3619  CG1 VAL A 250     -31.210   2.461  10.930  1.00  0.71           C  
ATOM   3620  CG2 VAL A 250     -33.043   4.171  10.684  1.00  0.71           C  
ATOM   3621  H   VAL A 250     -34.342   3.056   8.459  1.00  0.71           H  
ATOM   3622  HA  VAL A 250     -31.625   3.814   8.528  1.00  0.71           H  
ATOM   3623  HB  VAL A 250     -33.229   2.043  10.395  1.00  0.71           H  
ATOM   3624 1HG1 VAL A 250     -31.408   2.388  11.997  1.00  0.71           H  
ATOM   3625 2HG1 VAL A 250     -30.836   1.505  10.574  1.00  0.71           H  
ATOM   3626 3HG1 VAL A 250     -30.456   3.227  10.757  1.00  0.71           H  
ATOM   3627 1HG2 VAL A 250     -33.242   4.114  11.757  1.00  0.71           H  
ATOM   3628 2HG2 VAL A 250     -32.305   4.948  10.492  1.00  0.71           H  
ATOM   3629 3HG2 VAL A 250     -33.967   4.403  10.151  1.00  0.71           H  
ATOM   3630  N   ALA A 251     -31.983   0.527   8.216  1.00  0.69           N  
ATOM   3631  CA  ALA A 251     -31.162  -0.624   7.855  1.00  0.69           C  
ATOM   3632  C   ALA A 251     -30.526  -0.418   6.483  1.00  0.69           C  
ATOM   3633  O   ALA A 251     -29.376  -0.804   6.251  1.00  0.69           O  
ATOM   3634  CB  ALA A 251     -31.995  -1.889   7.864  1.00  0.69           C  
ATOM   3635  H   ALA A 251     -32.973   0.428   8.393  1.00  0.69           H  
ATOM   3636  HA  ALA A 251     -30.361  -0.715   8.589  1.00  0.69           H  
ATOM   3637 1HB  ALA A 251     -31.365  -2.741   7.612  1.00  0.69           H  
ATOM   3638 2HB  ALA A 251     -32.425  -2.034   8.854  1.00  0.69           H  
ATOM   3639 3HB  ALA A 251     -32.795  -1.800   7.130  1.00  0.69           H  
ATOM   3640  N   ALA A 252     -31.300   0.175   5.569  1.00  0.67           N  
ATOM   3641  CA  ALA A 252     -30.840   0.442   4.216  1.00  0.67           C  
ATOM   3642  C   ALA A 252     -29.726   1.465   4.213  1.00  0.67           C  
ATOM   3643  O   ALA A 252     -28.737   1.321   3.487  1.00  0.67           O  
ATOM   3644  CB  ALA A 252     -31.987   0.939   3.374  1.00  0.67           C  
ATOM   3645  H   ALA A 252     -32.229   0.467   5.834  1.00  0.67           H  
ATOM   3646  HA  ALA A 252     -30.458  -0.489   3.800  1.00  0.67           H  
ATOM   3647 1HB  ALA A 252     -31.655   1.107   2.354  1.00  0.67           H  
ATOM   3648 2HB  ALA A 252     -32.775   0.205   3.384  1.00  0.67           H  
ATOM   3649 3HB  ALA A 252     -32.365   1.869   3.789  1.00  0.67           H  
ATOM   3650  N   SER A 253     -29.881   2.486   5.063  1.00  0.67           N  
ATOM   3651  CA  SER A 253     -28.918   3.559   5.152  1.00  0.67           C  
ATOM   3652  C   SER A 253     -27.618   2.985   5.640  1.00  0.67           C  
ATOM   3653  O   SER A 253     -26.564   3.247   5.062  1.00  0.67           O  
ATOM   3654  CB  SER A 253     -29.402   4.615   6.141  1.00  0.67           C  
ATOM   3655  OG  SER A 253     -30.601   5.231   5.723  1.00  0.67           O  
ATOM   3656  H   SER A 253     -30.721   2.540   5.632  1.00  0.67           H  
ATOM   3657  HA  SER A 253     -28.756   3.993   4.169  1.00  0.67           H  
ATOM   3658 1HB  SER A 253     -29.553   4.153   7.111  1.00  0.67           H  
ATOM   3659 2HB  SER A 253     -28.625   5.366   6.264  1.00  0.67           H  
ATOM   3660  HG  SER A 253     -31.274   4.505   5.721  1.00  0.67           H  
ATOM   3661  N   VAL A 254     -27.694   2.135   6.661  1.00  0.67           N  
ATOM   3662  CA  VAL A 254     -26.497   1.549   7.215  1.00  0.67           C  
ATOM   3663  C   VAL A 254     -25.798   0.689   6.191  1.00  0.67           C  
ATOM   3664  O   VAL A 254     -24.580   0.785   6.047  1.00  0.67           O  
ATOM   3665  CB  VAL A 254     -26.810   0.753   8.480  1.00  0.67           C  
ATOM   3666  CG1 VAL A 254     -25.595  -0.013   8.902  1.00  0.67           C  
ATOM   3667  CG2 VAL A 254     -27.204   1.720   9.588  1.00  0.67           C  
ATOM   3668  H   VAL A 254     -28.601   1.934   7.084  1.00  0.67           H  
ATOM   3669  HA  VAL A 254     -25.825   2.353   7.502  1.00  0.67           H  
ATOM   3670  HB  VAL A 254     -27.624   0.050   8.280  1.00  0.67           H  
ATOM   3671 1HG1 VAL A 254     -25.833  -0.568   9.805  1.00  0.67           H  
ATOM   3672 2HG1 VAL A 254     -25.300  -0.705   8.113  1.00  0.67           H  
ATOM   3673 3HG1 VAL A 254     -24.783   0.684   9.098  1.00  0.67           H  
ATOM   3674 1HG2 VAL A 254     -27.419   1.154  10.475  1.00  0.67           H  
ATOM   3675 2HG2 VAL A 254     -26.383   2.411   9.783  1.00  0.67           H  
ATOM   3676 3HG2 VAL A 254     -28.083   2.284   9.295  1.00  0.67           H  
ATOM   3677  N   ALA A 255     -26.541  -0.139   5.458  1.00  0.67           N  
ATOM   3678  CA  ALA A 255     -25.890  -0.947   4.444  1.00  0.67           C  
ATOM   3679  C   ALA A 255     -25.202  -0.063   3.409  1.00  0.67           C  
ATOM   3680  O   ALA A 255     -24.070  -0.335   3.000  1.00  0.67           O  
ATOM   3681  CB  ALA A 255     -26.906  -1.833   3.767  1.00  0.67           C  
ATOM   3682  H   ALA A 255     -27.549  -0.216   5.613  1.00  0.67           H  
ATOM   3683  HA  ALA A 255     -25.136  -1.561   4.927  1.00  0.67           H  
ATOM   3684 1HB  ALA A 255     -26.414  -2.449   3.018  1.00  0.67           H  
ATOM   3685 2HB  ALA A 255     -27.384  -2.469   4.512  1.00  0.67           H  
ATOM   3686 3HB  ALA A 255     -27.662  -1.206   3.288  1.00  0.67           H  
ATOM   3687  N   ALA A 256     -25.867   1.020   2.998  1.00  0.68           N  
ATOM   3688  CA  ALA A 256     -25.295   1.926   2.016  1.00  0.68           C  
ATOM   3689  C   ALA A 256     -24.017   2.568   2.552  1.00  0.68           C  
ATOM   3690  O   ALA A 256     -23.039   2.745   1.816  1.00  0.68           O  
ATOM   3691  CB  ALA A 256     -26.322   2.966   1.633  1.00  0.68           C  
ATOM   3692  H   ALA A 256     -26.807   1.207   3.354  1.00  0.68           H  
ATOM   3693  HA  ALA A 256     -25.038   1.346   1.134  1.00  0.68           H  
ATOM   3694 1HB  ALA A 256     -25.938   3.610   0.867  1.00  0.68           H  
ATOM   3695 2HB  ALA A 256     -27.203   2.456   1.253  1.00  0.68           H  
ATOM   3696 3HB  ALA A 256     -26.594   3.554   2.508  1.00  0.68           H  
ATOM   3697  N   HIS A 257     -24.016   2.881   3.854  1.00  0.69           N  
ATOM   3698  CA  HIS A 257     -22.867   3.495   4.496  1.00  0.69           C  
ATOM   3699  C   HIS A 257     -21.729   2.488   4.552  1.00  0.69           C  
ATOM   3700  O   HIS A 257     -20.574   2.830   4.290  1.00  0.69           O  
ATOM   3701  CB  HIS A 257     -23.204   3.973   5.914  1.00  0.69           C  
ATOM   3702  CG  HIS A 257     -24.174   5.148   5.962  1.00  0.69           C  
ATOM   3703  ND1 HIS A 257     -23.961   6.315   5.271  1.00  0.69           N  
ATOM   3704  CD2 HIS A 257     -25.316   5.334   6.655  1.00  0.69           C  
ATOM   3705  CE1 HIS A 257     -24.937   7.156   5.527  1.00  0.69           C  
ATOM   3706  NE2 HIS A 257     -25.778   6.576   6.344  1.00  0.69           N  
ATOM   3707  H   HIS A 257     -24.862   2.725   4.402  1.00  0.69           H  
ATOM   3708  HA  HIS A 257     -22.532   4.353   3.917  1.00  0.69           H  
ATOM   3709 1HB  HIS A 257     -23.653   3.153   6.469  1.00  0.69           H  
ATOM   3710 2HB  HIS A 257     -22.291   4.241   6.426  1.00  0.69           H  
ATOM   3711  HD1 HIS A 257     -23.172   6.521   4.697  1.00  0.69           H  
ATOM   3712  HD2 HIS A 257     -25.875   4.709   7.347  1.00  0.69           H  
ATOM   3713  HE1 HIS A 257     -24.947   8.144   5.069  1.00  0.69           H  
ATOM   3714  N   LEU A 258     -22.051   1.226   4.847  1.00  0.71           N  
ATOM   3715  CA  LEU A 258     -21.022   0.201   4.895  1.00  0.71           C  
ATOM   3716  C   LEU A 258     -20.372   0.037   3.539  1.00  0.71           C  
ATOM   3717  O   LEU A 258     -19.153  -0.106   3.457  1.00  0.71           O  
ATOM   3718  CB  LEU A 258     -21.596  -1.142   5.351  1.00  0.71           C  
ATOM   3719  CG  LEU A 258     -21.985  -1.235   6.776  1.00  0.71           C  
ATOM   3720  CD1 LEU A 258     -22.702  -2.568   7.005  1.00  0.71           C  
ATOM   3721  CD2 LEU A 258     -20.725  -1.110   7.572  1.00  0.71           C  
ATOM   3722  H   LEU A 258     -23.018   0.988   5.067  1.00  0.71           H  
ATOM   3723  HA  LEU A 258     -20.260   0.513   5.607  1.00  0.71           H  
ATOM   3724 1HB  LEU A 258     -22.482  -1.351   4.757  1.00  0.71           H  
ATOM   3725 2HB  LEU A 258     -20.860  -1.918   5.152  1.00  0.71           H  
ATOM   3726  HG  LEU A 258     -22.664  -0.431   7.042  1.00  0.71           H  
ATOM   3727 1HD1 LEU A 258     -22.990  -2.683   8.030  1.00  0.71           H  
ATOM   3728 2HD1 LEU A 258     -23.591  -2.605   6.385  1.00  0.71           H  
ATOM   3729 3HD1 LEU A 258     -22.035  -3.382   6.731  1.00  0.71           H  
ATOM   3730 1HD2 LEU A 258     -20.925  -1.168   8.607  1.00  0.71           H  
ATOM   3731 2HD2 LEU A 258     -20.056  -1.907   7.289  1.00  0.71           H  
ATOM   3732 3HD2 LEU A 258     -20.271  -0.156   7.347  1.00  0.71           H  
ATOM   3733  N   ILE A 259     -21.166   0.114   2.471  1.00  0.73           N  
ATOM   3734  CA  ILE A 259     -20.618   0.013   1.128  1.00  0.73           C  
ATOM   3735  C   ILE A 259     -19.697   1.193   0.860  1.00  0.73           C  
ATOM   3736  O   ILE A 259     -18.584   1.028   0.357  1.00  0.73           O  
ATOM   3737  CB  ILE A 259     -21.712  -0.010   0.061  1.00  0.73           C  
ATOM   3738  CG1 ILE A 259     -22.531  -1.289   0.160  1.00  0.73           C  
ATOM   3739  CG2 ILE A 259     -21.059   0.123  -1.322  1.00  0.73           C  
ATOM   3740  CD1 ILE A 259     -23.807  -1.248  -0.654  1.00  0.73           C  
ATOM   3741  H   ILE A 259     -22.175   0.211   2.604  1.00  0.73           H  
ATOM   3742  HA  ILE A 259     -20.039  -0.907   1.056  1.00  0.73           H  
ATOM   3743  HB  ILE A 259     -22.390   0.820   0.226  1.00  0.73           H  
ATOM   3744 1HG1 ILE A 259     -21.924  -2.124  -0.187  1.00  0.73           H  
ATOM   3745 2HG1 ILE A 259     -22.790  -1.463   1.201  1.00  0.73           H  
ATOM   3746 1HG2 ILE A 259     -21.831   0.121  -2.088  1.00  0.73           H  
ATOM   3747 2HG2 ILE A 259     -20.499   1.058  -1.371  1.00  0.73           H  
ATOM   3748 3HG2 ILE A 259     -20.381  -0.714  -1.487  1.00  0.73           H  
ATOM   3749 1HD1 ILE A 259     -24.343  -2.189  -0.537  1.00  0.73           H  
ATOM   3750 2HD1 ILE A 259     -24.431  -0.431  -0.301  1.00  0.73           H  
ATOM   3751 3HD1 ILE A 259     -23.566  -1.093  -1.703  1.00  0.73           H  
ATOM   3752  N   ALA A 260     -20.143   2.397   1.213  1.00  0.77           N  
ATOM   3753  CA  ALA A 260     -19.320   3.568   0.972  1.00  0.77           C  
ATOM   3754  C   ALA A 260     -17.972   3.429   1.660  1.00  0.77           C  
ATOM   3755  O   ALA A 260     -16.929   3.733   1.070  1.00  0.77           O  
ATOM   3756  CB  ALA A 260     -20.031   4.803   1.486  1.00  0.77           C  
ATOM   3757  H   ALA A 260     -21.074   2.499   1.621  1.00  0.77           H  
ATOM   3758  HA  ALA A 260     -19.154   3.655  -0.102  1.00  0.77           H  
ATOM   3759 1HB  ALA A 260     -19.422   5.679   1.287  1.00  0.77           H  
ATOM   3760 2HB  ALA A 260     -20.982   4.908   0.998  1.00  0.77           H  
ATOM   3761 3HB  ALA A 260     -20.190   4.707   2.557  1.00  0.77           H  
ATOM   3762  N   VAL A 261     -17.984   2.892   2.875  1.00  0.80           N  
ATOM   3763  CA  VAL A 261     -16.769   2.657   3.632  1.00  0.80           C  
ATOM   3764  C   VAL A 261     -15.923   1.537   3.048  1.00  0.80           C  
ATOM   3765  O   VAL A 261     -14.710   1.679   2.919  1.00  0.80           O  
ATOM   3766  CB  VAL A 261     -17.102   2.440   5.092  1.00  0.80           C  
ATOM   3767  CG1 VAL A 261     -15.888   1.999   5.835  1.00  0.80           C  
ATOM   3768  CG2 VAL A 261     -17.606   3.782   5.606  1.00  0.80           C  
ATOM   3769  H   VAL A 261     -18.883   2.668   3.305  1.00  0.80           H  
ATOM   3770  HA  VAL A 261     -16.174   3.571   3.593  1.00  0.80           H  
ATOM   3771  HB  VAL A 261     -17.872   1.671   5.204  1.00  0.80           H  
ATOM   3772 1HG1 VAL A 261     -16.123   1.866   6.885  1.00  0.80           H  
ATOM   3773 2HG1 VAL A 261     -15.560   1.059   5.415  1.00  0.80           H  
ATOM   3774 3HG1 VAL A 261     -15.101   2.739   5.724  1.00  0.80           H  
ATOM   3775 1HG2 VAL A 261     -17.852   3.716   6.636  1.00  0.80           H  
ATOM   3776 2HG2 VAL A 261     -16.826   4.534   5.468  1.00  0.80           H  
ATOM   3777 3HG2 VAL A 261     -18.488   4.074   5.040  1.00  0.80           H  
ATOM   3778  N   GLN A 262     -16.546   0.439   2.630  1.00  0.82           N  
ATOM   3779  CA  GLN A 262     -15.813  -0.660   2.010  1.00  0.82           C  
ATOM   3780  C   GLN A 262     -15.049  -0.175   0.780  1.00  0.82           C  
ATOM   3781  O   GLN A 262     -13.948  -0.647   0.491  1.00  0.82           O  
ATOM   3782  CB  GLN A 262     -16.750  -1.802   1.630  1.00  0.82           C  
ATOM   3783  CG  GLN A 262     -16.029  -3.028   1.076  1.00  0.82           C  
ATOM   3784  CD  GLN A 262     -16.955  -4.216   0.844  1.00  0.82           C  
ATOM   3785  OE1 GLN A 262     -17.997  -4.108   0.192  1.00  0.82           O  
ATOM   3786  NE2 GLN A 262     -16.569  -5.369   1.385  1.00  0.82           N  
ATOM   3787  H   GLN A 262     -17.549   0.351   2.760  1.00  0.82           H  
ATOM   3788  HA  GLN A 262     -15.093  -1.036   2.722  1.00  0.82           H  
ATOM   3789 1HB  GLN A 262     -17.332  -2.100   2.504  1.00  0.82           H  
ATOM   3790 2HB  GLN A 262     -17.455  -1.449   0.876  1.00  0.82           H  
ATOM   3791 1HG  GLN A 262     -15.580  -2.755   0.121  1.00  0.82           H  
ATOM   3792 2HG  GLN A 262     -15.251  -3.328   1.780  1.00  0.82           H  
ATOM   3793 1HE2 GLN A 262     -17.132  -6.189   1.269  1.00  0.82           H  
ATOM   3794 2HE2 GLN A 262     -15.715  -5.420   1.905  1.00  0.82           H  
ATOM   3795  N   ARG A 263     -15.628   0.804   0.080  1.00  0.83           N  
ATOM   3796  CA  ARG A 263     -15.046   1.404  -1.114  1.00  0.83           C  
ATOM   3797  C   ARG A 263     -13.979   2.471  -0.774  1.00  0.83           C  
ATOM   3798  O   ARG A 263     -13.343   3.015  -1.675  1.00  0.83           O  
ATOM   3799  CB  ARG A 263     -16.141   2.044  -1.957  1.00  0.83           C  
ATOM   3800  CG  ARG A 263     -17.209   1.089  -2.531  1.00  0.83           C  
ATOM   3801  CD  ARG A 263     -16.714   0.286  -3.665  1.00  0.83           C  
ATOM   3802  NE  ARG A 263     -17.766  -0.513  -4.257  1.00  0.83           N  
ATOM   3803  CZ  ARG A 263     -17.589  -1.389  -5.260  1.00  0.83           C  
ATOM   3804  NH1 ARG A 263     -16.386  -1.584  -5.770  1.00  0.83           N  
ATOM   3805  NH2 ARG A 263     -18.629  -2.056  -5.737  1.00  0.83           N  
ATOM   3806  H   ARG A 263     -16.557   1.118   0.367  1.00  0.83           H  
ATOM   3807  HA  ARG A 263     -14.574   0.615  -1.699  1.00  0.83           H  
ATOM   3808 1HB  ARG A 263     -16.668   2.780  -1.352  1.00  0.83           H  
ATOM   3809 2HB  ARG A 263     -15.690   2.577  -2.792  1.00  0.83           H  
ATOM   3810 1HG  ARG A 263     -17.521   0.394  -1.759  1.00  0.83           H  
ATOM   3811 2HG  ARG A 263     -18.073   1.671  -2.868  1.00  0.83           H  
ATOM   3812 1HD  ARG A 263     -16.341   0.948  -4.433  1.00  0.83           H  
ATOM   3813 2HD  ARG A 263     -15.914  -0.378  -3.336  1.00  0.83           H  
ATOM   3814  HE  ARG A 263     -18.701  -0.391  -3.899  1.00  0.83           H  
ATOM   3815 1HH1 ARG A 263     -15.566  -1.069  -5.405  1.00  0.83           H  
ATOM   3816 2HH1 ARG A 263     -16.257  -2.236  -6.524  1.00  0.83           H  
ATOM   3817 1HH2 ARG A 263     -19.548  -1.902  -5.347  1.00  0.83           H  
ATOM   3818 2HH2 ARG A 263     -18.502  -2.714  -6.491  1.00  0.83           H  
ATOM   3819  N   GLY A 264     -13.770   2.758   0.522  1.00  0.81           N  
ATOM   3820  CA  GLY A 264     -12.782   3.731   0.992  1.00  0.81           C  
ATOM   3821  C   GLY A 264     -13.296   5.098   1.499  1.00  0.81           C  
ATOM   3822  O   GLY A 264     -12.488   6.010   1.707  1.00  0.81           O  
ATOM   3823  H   GLY A 264     -14.297   2.268   1.234  1.00  0.81           H  
ATOM   3824 1HA  GLY A 264     -12.234   3.261   1.809  1.00  0.81           H  
ATOM   3825 2HA  GLY A 264     -12.049   3.887   0.210  1.00  0.81           H  
ATOM   3826  N   ALA A 265     -14.609   5.275   1.688  1.00  0.78           N  
ATOM   3827  CA  ALA A 265     -15.092   6.560   2.211  1.00  0.78           C  
ATOM   3828  C   ALA A 265     -14.499   6.784   3.588  1.00  0.78           C  
ATOM   3829  O   ALA A 265     -14.248   5.831   4.330  1.00  0.78           O  
ATOM   3830  CB  ALA A 265     -16.605   6.626   2.290  1.00  0.78           C  
ATOM   3831  H   ALA A 265     -15.280   4.535   1.487  1.00  0.78           H  
ATOM   3832  HA  ALA A 265     -14.735   7.353   1.560  1.00  0.78           H  
ATOM   3833 1HB  ALA A 265     -16.905   7.604   2.675  1.00  0.78           H  
ATOM   3834 2HB  ALA A 265     -17.027   6.477   1.304  1.00  0.78           H  
ATOM   3835 3HB  ALA A 265     -16.967   5.851   2.956  1.00  0.78           H  
ATOM   3836  N   ARG A 266     -14.262   8.046   3.931  1.00  0.74           N  
ATOM   3837  CA  ARG A 266     -13.680   8.369   5.221  1.00  0.74           C  
ATOM   3838  C   ARG A 266     -14.710   8.912   6.204  1.00  0.74           C  
ATOM   3839  O   ARG A 266     -14.596   8.654   7.403  1.00  0.74           O  
ATOM   3840  CB  ARG A 266     -12.554   9.354   5.041  1.00  0.74           C  
ATOM   3841  CG  ARG A 266     -11.385   8.847   4.186  1.00  0.74           C  
ATOM   3842  CD  ARG A 266     -10.677   7.684   4.826  1.00  0.74           C  
ATOM   3843  NE  ARG A 266      -9.533   7.231   4.031  1.00  0.74           N  
ATOM   3844  CZ  ARG A 266      -8.712   6.209   4.372  1.00  0.74           C  
ATOM   3845  NH1 ARG A 266      -8.912   5.552   5.490  1.00  0.74           N  
ATOM   3846  NH2 ARG A 266      -7.703   5.875   3.582  1.00  0.74           N  
ATOM   3847  H   ARG A 266     -14.506   8.804   3.299  1.00  0.74           H  
ATOM   3848  HA  ARG A 266     -13.257   7.457   5.643  1.00  0.74           H  
ATOM   3849 1HB  ARG A 266     -12.940  10.268   4.586  1.00  0.74           H  
ATOM   3850 2HB  ARG A 266     -12.164   9.608   6.015  1.00  0.74           H  
ATOM   3851 1HG  ARG A 266     -11.760   8.520   3.212  1.00  0.74           H  
ATOM   3852 2HG  ARG A 266     -10.662   9.653   4.049  1.00  0.74           H  
ATOM   3853 1HD  ARG A 266     -10.314   7.964   5.814  1.00  0.74           H  
ATOM   3854 2HD  ARG A 266     -11.375   6.848   4.921  1.00  0.74           H  
ATOM   3855  HE  ARG A 266      -9.343   7.709   3.163  1.00  0.74           H  
ATOM   3856 1HH1 ARG A 266      -9.677   5.814   6.090  1.00  0.74           H  
ATOM   3857 2HH1 ARG A 266      -8.290   4.793   5.748  1.00  0.74           H  
ATOM   3858 1HH2 ARG A 266      -7.535   6.375   2.725  1.00  0.74           H  
ATOM   3859 2HH2 ARG A 266      -7.059   5.103   3.841  1.00  0.74           H  
ATOM   3860  N   ILE A 267     -15.687   9.679   5.711  1.00  0.70           N  
ATOM   3861  CA  ILE A 267     -16.713  10.215   6.606  1.00  0.70           C  
ATOM   3862  C   ILE A 267     -18.117   9.794   6.174  1.00  0.70           C  
ATOM   3863  O   ILE A 267     -18.541   9.967   5.028  1.00  0.70           O  
ATOM   3864  CB  ILE A 267     -16.642  11.747   6.791  1.00  0.70           C  
ATOM   3865  CG1 ILE A 267     -15.287  12.160   7.407  1.00  0.70           C  
ATOM   3866  CG2 ILE A 267     -17.812  12.209   7.698  1.00  0.70           C  
ATOM   3867  CD1 ILE A 267     -15.106  13.644   7.480  1.00  0.70           C  
ATOM   3868  H   ILE A 267     -15.720   9.885   4.713  1.00  0.70           H  
ATOM   3869  HA  ILE A 267     -16.553   9.790   7.595  1.00  0.70           H  
ATOM   3870  HB  ILE A 267     -16.714  12.229   5.824  1.00  0.70           H  
ATOM   3871 1HG1 ILE A 267     -15.201  11.741   8.407  1.00  0.70           H  
ATOM   3872 2HG1 ILE A 267     -14.483  11.757   6.794  1.00  0.70           H  
ATOM   3873 1HG2 ILE A 267     -17.769  13.281   7.827  1.00  0.70           H  
ATOM   3874 2HG2 ILE A 267     -18.765  11.946   7.245  1.00  0.70           H  
ATOM   3875 3HG2 ILE A 267     -17.732  11.724   8.675  1.00  0.70           H  
ATOM   3876 1HD1 ILE A 267     -14.127  13.880   7.903  1.00  0.70           H  
ATOM   3877 2HD1 ILE A 267     -15.184  14.037   6.489  1.00  0.70           H  
ATOM   3878 3HD1 ILE A 267     -15.887  14.080   8.103  1.00  0.70           H  
ATOM   3879  N   VAL A 268     -18.833   9.234   7.119  1.00  0.67           N  
ATOM   3880  CA  VAL A 268     -20.178   8.760   6.909  1.00  0.67           C  
ATOM   3881  C   VAL A 268     -21.177   9.733   7.521  1.00  0.67           C  
ATOM   3882  O   VAL A 268     -21.101   9.995   8.717  1.00  0.67           O  
ATOM   3883  CB  VAL A 268     -20.273   7.401   7.596  1.00  0.67           C  
ATOM   3884  CG1 VAL A 268     -21.587   6.864   7.462  1.00  0.67           C  
ATOM   3885  CG2 VAL A 268     -19.238   6.462   7.009  1.00  0.67           C  
ATOM   3886  H   VAL A 268     -18.410   9.108   8.038  1.00  0.67           H  
ATOM   3887  HA  VAL A 268     -20.367   8.664   5.839  1.00  0.67           H  
ATOM   3888  HB  VAL A 268     -20.078   7.528   8.659  1.00  0.67           H  
ATOM   3889 1HG1 VAL A 268     -21.636   5.908   7.960  1.00  0.67           H  
ATOM   3890 2HG1 VAL A 268     -22.327   7.545   7.895  1.00  0.67           H  
ATOM   3891 3HG1 VAL A 268     -21.755   6.748   6.418  1.00  0.67           H  
ATOM   3892 1HG2 VAL A 268     -19.298   5.503   7.509  1.00  0.67           H  
ATOM   3893 2HG2 VAL A 268     -19.430   6.329   5.944  1.00  0.67           H  
ATOM   3894 3HG2 VAL A 268     -18.241   6.883   7.150  1.00  0.67           H  
ATOM   3895  N   ARG A 269     -22.078  10.312   6.718  1.00  0.65           N  
ATOM   3896  CA  ARG A 269     -23.006  11.306   7.277  1.00  0.65           C  
ATOM   3897  C   ARG A 269     -24.363  10.671   7.527  1.00  0.65           C  
ATOM   3898  O   ARG A 269     -25.017  10.205   6.588  1.00  0.65           O  
ATOM   3899  CB  ARG A 269     -23.102  12.507   6.359  1.00  0.65           C  
ATOM   3900  CG  ARG A 269     -23.928  13.620   6.845  1.00  0.65           C  
ATOM   3901  CD  ARG A 269     -23.856  14.750   5.920  1.00  0.65           C  
ATOM   3902  NE  ARG A 269     -24.542  15.902   6.417  1.00  0.65           N  
ATOM   3903  CZ  ARG A 269     -25.816  16.237   6.185  1.00  0.65           C  
ATOM   3904  NH1 ARG A 269     -26.610  15.490   5.452  1.00  0.65           N  
ATOM   3905  NH2 ARG A 269     -26.234  17.352   6.719  1.00  0.65           N  
ATOM   3906  H   ARG A 269     -22.135  10.076   5.723  1.00  0.65           H  
ATOM   3907  HA  ARG A 269     -22.632  11.645   8.235  1.00  0.65           H  
ATOM   3908 1HB  ARG A 269     -22.100  12.899   6.204  1.00  0.65           H  
ATOM   3909 2HB  ARG A 269     -23.480  12.197   5.397  1.00  0.65           H  
ATOM   3910 1HG  ARG A 269     -24.936  13.296   6.892  1.00  0.65           H  
ATOM   3911 2HG  ARG A 269     -23.597  13.935   7.836  1.00  0.65           H  
ATOM   3912 1HD  ARG A 269     -22.816  15.024   5.765  1.00  0.65           H  
ATOM   3913 2HD  ARG A 269     -24.300  14.472   4.966  1.00  0.65           H  
ATOM   3914  HE  ARG A 269     -24.009  16.560   7.007  1.00  0.65           H  
ATOM   3915 1HH1 ARG A 269     -26.266  14.634   5.051  1.00  0.65           H  
ATOM   3916 2HH1 ARG A 269     -27.562  15.782   5.301  1.00  0.65           H  
ATOM   3917 1HH2 ARG A 269     -25.543  17.887   7.265  1.00  0.65           H  
ATOM   3918 2HH2 ARG A 269     -27.179  17.688   6.582  1.00  0.65           H  
ATOM   3919  N   VAL A 270     -24.776  10.628   8.796  1.00  0.64           N  
ATOM   3920  CA  VAL A 270     -25.979   9.875   9.110  1.00  0.64           C  
ATOM   3921  C   VAL A 270     -26.846  10.360  10.275  1.00  0.64           C  
ATOM   3922  O   VAL A 270     -26.359  10.900  11.275  1.00  0.64           O  
ATOM   3923  CB  VAL A 270     -25.521   8.423   9.353  1.00  0.64           C  
ATOM   3924  CG1 VAL A 270     -24.669   8.395  10.588  1.00  0.64           C  
ATOM   3925  CG2 VAL A 270     -26.683   7.477   9.449  1.00  0.64           C  
ATOM   3926  H   VAL A 270     -24.215  11.063   9.531  1.00  0.64           H  
ATOM   3927  HA  VAL A 270     -26.595   9.910   8.240  1.00  0.64           H  
ATOM   3928  HB  VAL A 270     -24.895   8.119   8.518  1.00  0.64           H  
ATOM   3929 1HG1 VAL A 270     -24.298   7.398  10.755  1.00  0.64           H  
ATOM   3930 2HG1 VAL A 270     -23.839   9.082  10.449  1.00  0.64           H  
ATOM   3931 3HG1 VAL A 270     -25.265   8.709  11.443  1.00  0.64           H  
ATOM   3932 1HG2 VAL A 270     -26.330   6.490   9.580  1.00  0.64           H  
ATOM   3933 2HG2 VAL A 270     -27.270   7.728  10.257  1.00  0.64           H  
ATOM   3934 3HG2 VAL A 270     -27.267   7.516   8.542  1.00  0.64           H  
ATOM   3935  N   HIS A 271     -28.160  10.126  10.148  1.00  0.64           N  
ATOM   3936  CA  HIS A 271     -29.070  10.440  11.243  1.00  0.64           C  
ATOM   3937  C   HIS A 271     -28.934   9.395  12.372  1.00  0.64           C  
ATOM   3938  O   HIS A 271     -28.728   9.729  13.540  1.00  0.64           O  
ATOM   3939  CB  HIS A 271     -30.522  10.419  10.747  1.00  0.64           C  
ATOM   3940  CG  HIS A 271     -30.872  11.472   9.741  1.00  0.64           C  
ATOM   3941  ND1 HIS A 271     -30.587  11.330   8.402  1.00  0.64           N  
ATOM   3942  CD2 HIS A 271     -31.478  12.678   9.871  1.00  0.64           C  
ATOM   3943  CE1 HIS A 271     -31.009  12.392   7.745  1.00  0.64           C  
ATOM   3944  NE2 HIS A 271     -31.559  13.231   8.613  1.00  0.64           N  
ATOM   3945  H   HIS A 271     -28.516   9.729   9.275  1.00  0.64           H  
ATOM   3946  HA  HIS A 271     -28.843  11.423  11.652  1.00  0.64           H  
ATOM   3947 1HB  HIS A 271     -30.730   9.450  10.295  1.00  0.64           H  
ATOM   3948 2HB  HIS A 271     -31.193  10.526  11.598  1.00  0.64           H  
ATOM   3949  HD1 HIS A 271     -30.114  10.547   7.978  1.00  0.64           H  
ATOM   3950  HD2 HIS A 271     -31.876  13.218  10.731  1.00  0.64           H  
ATOM   3951  HE1 HIS A 271     -30.871  12.454   6.664  1.00  0.64           H  
ATOM   3952  N   ASP A 272     -28.997   8.108  12.016  1.00  0.64           N  
ATOM   3953  CA  ASP A 272     -28.897   7.054  13.021  1.00  0.64           C  
ATOM   3954  C   ASP A 272     -27.460   6.646  13.273  1.00  0.64           C  
ATOM   3955  O   ASP A 272     -26.942   5.661  12.716  1.00  0.64           O  
ATOM   3956  CB  ASP A 272     -29.732   5.834  12.633  1.00  0.64           C  
ATOM   3957  CG  ASP A 272     -29.801   4.720  13.745  1.00  0.64           C  
ATOM   3958  OD1 ASP A 272     -28.980   4.688  14.650  1.00  0.64           O  
ATOM   3959  OD2 ASP A 272     -30.703   3.932  13.677  1.00  0.64           O  
ATOM   3960  H   ASP A 272     -29.136   7.866  11.049  1.00  0.64           H  
ATOM   3961  HA  ASP A 272     -29.298   7.441  13.959  1.00  0.64           H  
ATOM   3962 1HB  ASP A 272     -30.747   6.150  12.399  1.00  0.64           H  
ATOM   3963 2HB  ASP A 272     -29.314   5.387  11.730  1.00  0.64           H  
ATOM   3964  N   VAL A 273     -26.838   7.413  14.144  1.00  0.63           N  
ATOM   3965  CA  VAL A 273     -25.449   7.215  14.476  1.00  0.63           C  
ATOM   3966  C   VAL A 273     -25.157   5.889  15.144  1.00  0.63           C  
ATOM   3967  O   VAL A 273     -24.258   5.191  14.690  1.00  0.63           O  
ATOM   3968  CB  VAL A 273     -24.976   8.366  15.352  1.00  0.63           C  
ATOM   3969  CG1 VAL A 273     -23.624   8.084  15.929  1.00  0.63           C  
ATOM   3970  CG2 VAL A 273     -24.893   9.621  14.474  1.00  0.63           C  
ATOM   3971  H   VAL A 273     -27.369   8.200  14.526  1.00  0.63           H  
ATOM   3972  HA  VAL A 273     -24.882   7.253  13.547  1.00  0.63           H  
ATOM   3973  HB  VAL A 273     -25.681   8.510  16.178  1.00  0.63           H  
ATOM   3974 1HG1 VAL A 273     -23.346   8.915  16.541  1.00  0.63           H  
ATOM   3975 2HG1 VAL A 273     -23.664   7.186  16.545  1.00  0.63           H  
ATOM   3976 3HG1 VAL A 273     -22.899   7.944  15.149  1.00  0.63           H  
ATOM   3977 1HG2 VAL A 273     -24.565  10.460  15.073  1.00  0.63           H  
ATOM   3978 2HG2 VAL A 273     -24.186   9.456  13.667  1.00  0.63           H  
ATOM   3979 3HG2 VAL A 273     -25.876   9.831  14.044  1.00  0.63           H  
ATOM   3980  N   ALA A 274     -25.924   5.489  16.157  1.00  0.63           N  
ATOM   3981  CA  ALA A 274     -25.611   4.218  16.809  1.00  0.63           C  
ATOM   3982  C   ALA A 274     -25.656   3.034  15.857  1.00  0.63           C  
ATOM   3983  O   ALA A 274     -24.761   2.186  15.878  1.00  0.63           O  
ATOM   3984  CB  ALA A 274     -26.593   3.929  17.930  1.00  0.63           C  
ATOM   3985  H   ALA A 274     -26.669   6.091  16.522  1.00  0.63           H  
ATOM   3986  HA  ALA A 274     -24.603   4.294  17.219  1.00  0.63           H  
ATOM   3987 1HB  ALA A 274     -26.322   2.991  18.413  1.00  0.63           H  
ATOM   3988 2HB  ALA A 274     -26.574   4.719  18.653  1.00  0.63           H  
ATOM   3989 3HB  ALA A 274     -27.597   3.850  17.510  1.00  0.63           H  
ATOM   3990  N   ALA A 275     -26.666   2.962  14.978  1.00  0.63           N  
ATOM   3991  CA  ALA A 275     -26.712   1.811  14.083  1.00  0.63           C  
ATOM   3992  C   ALA A 275     -25.496   1.798  13.171  1.00  0.63           C  
ATOM   3993  O   ALA A 275     -24.915   0.737  12.903  1.00  0.63           O  
ATOM   3994  CB  ALA A 275     -27.985   1.815  13.268  1.00  0.63           C  
ATOM   3995  H   ALA A 275     -27.414   3.671  14.939  1.00  0.63           H  
ATOM   3996  HA  ALA A 275     -26.688   0.910  14.696  1.00  0.63           H  
ATOM   3997 1HB  ALA A 275     -28.019   0.938  12.639  1.00  0.63           H  
ATOM   3998 2HB  ALA A 275     -28.847   1.811  13.938  1.00  0.63           H  
ATOM   3999 3HB  ALA A 275     -28.015   2.714  12.650  1.00  0.63           H  
ATOM   4000  N   THR A 276     -25.101   2.988  12.716  1.00  0.63           N  
ATOM   4001  CA  THR A 276     -23.972   3.125  11.821  1.00  0.63           C  
ATOM   4002  C   THR A 276     -22.670   2.771  12.502  1.00  0.63           C  
ATOM   4003  O   THR A 276     -21.856   2.033  11.949  1.00  0.63           O  
ATOM   4004  CB  THR A 276     -23.885   4.552  11.316  1.00  0.63           C  
ATOM   4005  OG1 THR A 276     -25.077   4.856  10.633  1.00  0.63           O  
ATOM   4006  CG2 THR A 276     -22.717   4.715  10.386  1.00  0.63           C  
ATOM   4007  H   THR A 276     -25.626   3.832  12.972  1.00  0.63           H  
ATOM   4008  HA  THR A 276     -24.114   2.452  10.978  1.00  0.63           H  
ATOM   4009  HB  THR A 276     -23.771   5.233  12.159  1.00  0.63           H  
ATOM   4010  HG1 THR A 276     -25.806   4.964  11.294  1.00  0.63           H  
ATOM   4011 1HG2 THR A 276     -22.681   5.742  10.041  1.00  0.63           H  
ATOM   4012 2HG2 THR A 276     -21.804   4.478  10.920  1.00  0.63           H  
ATOM   4013 3HG2 THR A 276     -22.827   4.044   9.533  1.00  0.63           H  
ATOM   4014  N   VAL A 277     -22.478   3.275  13.713  1.00  0.64           N  
ATOM   4015  CA  VAL A 277     -21.258   3.029  14.445  1.00  0.64           C  
ATOM   4016  C   VAL A 277     -21.094   1.548  14.727  1.00  0.64           C  
ATOM   4017  O   VAL A 277     -20.016   0.993  14.505  1.00  0.64           O  
ATOM   4018  CB  VAL A 277     -21.252   3.847  15.745  1.00  0.64           C  
ATOM   4019  CG1 VAL A 277     -20.106   3.436  16.620  1.00  0.64           C  
ATOM   4020  CG2 VAL A 277     -21.116   5.335  15.399  1.00  0.64           C  
ATOM   4021  H   VAL A 277     -23.195   3.866  14.125  1.00  0.64           H  
ATOM   4022  HA  VAL A 277     -20.420   3.362  13.834  1.00  0.64           H  
ATOM   4023  HB  VAL A 277     -22.190   3.672  16.284  1.00  0.64           H  
ATOM   4024 1HG1 VAL A 277     -20.126   4.026  17.534  1.00  0.64           H  
ATOM   4025 2HG1 VAL A 277     -20.209   2.378  16.864  1.00  0.64           H  
ATOM   4026 3HG1 VAL A 277     -19.168   3.605  16.094  1.00  0.64           H  
ATOM   4027 1HG2 VAL A 277     -21.133   5.914  16.308  1.00  0.64           H  
ATOM   4028 2HG2 VAL A 277     -20.177   5.504  14.880  1.00  0.64           H  
ATOM   4029 3HG2 VAL A 277     -21.929   5.646  14.768  1.00  0.64           H  
ATOM   4030  N   ASP A 278     -22.158   0.873  15.174  1.00  0.66           N  
ATOM   4031  CA  ASP A 278     -22.011  -0.556  15.407  1.00  0.66           C  
ATOM   4032  C   ASP A 278     -21.636  -1.272  14.114  1.00  0.66           C  
ATOM   4033  O   ASP A 278     -20.732  -2.116  14.098  1.00  0.66           O  
ATOM   4034  CB  ASP A 278     -23.312  -1.160  15.944  1.00  0.66           C  
ATOM   4035  CG  ASP A 278     -23.623  -0.803  17.414  1.00  0.66           C  
ATOM   4036  OD1 ASP A 278     -22.750  -0.312  18.098  1.00  0.66           O  
ATOM   4037  OD2 ASP A 278     -24.727  -1.063  17.844  1.00  0.66           O  
ATOM   4038  H   ASP A 278     -23.048   1.344  15.352  1.00  0.66           H  
ATOM   4039  HA  ASP A 278     -21.215  -0.710  16.134  1.00  0.66           H  
ATOM   4040 1HB  ASP A 278     -24.144  -0.803  15.326  1.00  0.66           H  
ATOM   4041 2HB  ASP A 278     -23.276  -2.244  15.845  1.00  0.66           H  
ATOM   4042  N   ALA A 279     -22.285  -0.897  13.009  1.00  0.69           N  
ATOM   4043  CA  ALA A 279     -22.002  -1.528  11.737  1.00  0.69           C  
ATOM   4044  C   ALA A 279     -20.562  -1.311  11.300  1.00  0.69           C  
ATOM   4045  O   ALA A 279     -19.908  -2.239  10.808  1.00  0.69           O  
ATOM   4046  CB  ALA A 279     -22.946  -0.980  10.701  1.00  0.69           C  
ATOM   4047  H   ALA A 279     -23.023  -0.190  13.053  1.00  0.69           H  
ATOM   4048  HA  ALA A 279     -22.165  -2.599  11.847  1.00  0.69           H  
ATOM   4049 1HB  ALA A 279     -22.788  -1.453   9.780  1.00  0.69           H  
ATOM   4050 2HB  ALA A 279     -23.959  -1.166  11.036  1.00  0.69           H  
ATOM   4051 3HB  ALA A 279     -22.789   0.089  10.591  1.00  0.69           H  
ATOM   4052  N   LEU A 280     -20.052  -0.094  11.500  1.00  0.72           N  
ATOM   4053  CA  LEU A 280     -18.691   0.215  11.108  1.00  0.72           C  
ATOM   4054  C   LEU A 280     -17.692  -0.527  11.966  1.00  0.72           C  
ATOM   4055  O   LEU A 280     -16.666  -0.978  11.462  1.00  0.72           O  
ATOM   4056  CB  LEU A 280     -18.430   1.718  11.163  1.00  0.72           C  
ATOM   4057  CG  LEU A 280     -19.178   2.537  10.112  1.00  0.72           C  
ATOM   4058  CD1 LEU A 280     -18.944   3.993  10.370  1.00  0.72           C  
ATOM   4059  CD2 LEU A 280     -18.723   2.142   8.754  1.00  0.72           C  
ATOM   4060  H   LEU A 280     -20.637   0.637  11.903  1.00  0.72           H  
ATOM   4061  HA  LEU A 280     -18.558  -0.106  10.077  1.00  0.72           H  
ATOM   4062 1HB  LEU A 280     -18.741   2.081  12.146  1.00  0.72           H  
ATOM   4063 2HB  LEU A 280     -17.364   1.898  11.046  1.00  0.72           H  
ATOM   4064  HG  LEU A 280     -20.238   2.341  10.193  1.00  0.72           H  
ATOM   4065 1HD1 LEU A 280     -19.489   4.590   9.647  1.00  0.72           H  
ATOM   4066 2HD1 LEU A 280     -19.299   4.208  11.366  1.00  0.72           H  
ATOM   4067 3HD1 LEU A 280     -17.881   4.220  10.303  1.00  0.72           H  
ATOM   4068 1HD2 LEU A 280     -19.280   2.714   8.017  1.00  0.72           H  
ATOM   4069 2HD2 LEU A 280     -17.660   2.340   8.660  1.00  0.72           H  
ATOM   4070 3HD2 LEU A 280     -18.903   1.090   8.608  1.00  0.72           H  
ATOM   4071  N   LYS A 281     -17.985  -0.694  13.259  1.00  0.77           N  
ATOM   4072  CA  LYS A 281     -17.075  -1.440  14.117  1.00  0.77           C  
ATOM   4073  C   LYS A 281     -16.979  -2.895  13.658  1.00  0.77           C  
ATOM   4074  O   LYS A 281     -15.888  -3.474  13.630  1.00  0.77           O  
ATOM   4075  CB  LYS A 281     -17.503  -1.350  15.583  1.00  0.77           C  
ATOM   4076  CG  LYS A 281     -17.262   0.018  16.239  1.00  0.77           C  
ATOM   4077  CD  LYS A 281     -17.742   0.020  17.682  1.00  0.77           C  
ATOM   4078  CE  LYS A 281     -17.432   1.333  18.379  1.00  0.77           C  
ATOM   4079  NZ  LYS A 281     -17.964   1.355  19.770  1.00  0.77           N  
ATOM   4080  H   LYS A 281     -18.835  -0.284  13.651  1.00  0.77           H  
ATOM   4081  HA  LYS A 281     -16.082  -0.998  14.029  1.00  0.77           H  
ATOM   4082 1HB  LYS A 281     -18.575  -1.561  15.654  1.00  0.77           H  
ATOM   4083 2HB  LYS A 281     -16.981  -2.106  16.164  1.00  0.77           H  
ATOM   4084 1HG  LYS A 281     -16.198   0.251  16.215  1.00  0.77           H  
ATOM   4085 2HG  LYS A 281     -17.795   0.786  15.684  1.00  0.77           H  
ATOM   4086 1HD  LYS A 281     -18.825  -0.138  17.695  1.00  0.77           H  
ATOM   4087 2HD  LYS A 281     -17.266  -0.794  18.227  1.00  0.77           H  
ATOM   4088 1HE  LYS A 281     -16.353   1.473  18.411  1.00  0.77           H  
ATOM   4089 2HE  LYS A 281     -17.871   2.147  17.819  1.00  0.77           H  
ATOM   4090 1HZ  LYS A 281     -17.740   2.239  20.204  1.00  0.77           H  
ATOM   4091 2HZ  LYS A 281     -18.971   1.234  19.745  1.00  0.77           H  
ATOM   4092 3HZ  LYS A 281     -17.548   0.603  20.302  1.00  0.77           H  
ATOM   4093  N   ILE A 282     -18.109  -3.467  13.231  1.00  0.82           N  
ATOM   4094  CA  ILE A 282     -18.100  -4.839  12.736  1.00  0.82           C  
ATOM   4095  C   ILE A 282     -17.278  -4.906  11.455  1.00  0.82           C  
ATOM   4096  O   ILE A 282     -16.403  -5.767  11.306  1.00  0.82           O  
ATOM   4097  CB  ILE A 282     -19.529  -5.334  12.461  1.00  0.82           C  
ATOM   4098  CG1 ILE A 282     -20.291  -5.458  13.786  1.00  0.82           C  
ATOM   4099  CG2 ILE A 282     -19.475  -6.670  11.727  1.00  0.82           C  
ATOM   4100  CD1 ILE A 282     -21.778  -5.640  13.613  1.00  0.82           C  
ATOM   4101  H   ILE A 282     -18.989  -2.950  13.291  1.00  0.82           H  
ATOM   4102  HA  ILE A 282     -17.640  -5.481  13.481  1.00  0.82           H  
ATOM   4103  HB  ILE A 282     -20.055  -4.604  11.850  1.00  0.82           H  
ATOM   4104 1HG1 ILE A 282     -19.900  -6.308  14.339  1.00  0.82           H  
ATOM   4105 2HG1 ILE A 282     -20.122  -4.555  14.373  1.00  0.82           H  
ATOM   4106 1HG2 ILE A 282     -20.488  -7.015  11.528  1.00  0.82           H  
ATOM   4107 2HG2 ILE A 282     -18.943  -6.545  10.785  1.00  0.82           H  
ATOM   4108 3HG2 ILE A 282     -18.955  -7.404  12.343  1.00  0.82           H  
ATOM   4109 1HD1 ILE A 282     -22.251  -5.715  14.591  1.00  0.82           H  
ATOM   4110 2HD1 ILE A 282     -22.184  -4.780  13.079  1.00  0.82           H  
ATOM   4111 3HD1 ILE A 282     -21.971  -6.546  13.044  1.00  0.82           H  
ATOM   4112  N   TRP A 283     -17.517  -3.965  10.547  1.00  0.89           N  
ATOM   4113  CA  TRP A 283     -16.778  -3.929   9.300  1.00  0.89           C  
ATOM   4114  C   TRP A 283     -15.287  -3.794   9.543  1.00  0.89           C  
ATOM   4115  O   TRP A 283     -14.495  -4.510   8.929  1.00  0.89           O  
ATOM   4116  CB  TRP A 283     -17.258  -2.781   8.410  1.00  0.89           C  
ATOM   4117  CG  TRP A 283     -16.450  -2.634   7.154  1.00  0.89           C  
ATOM   4118  CD1 TRP A 283     -16.640  -3.289   5.975  1.00  0.89           C  
ATOM   4119  CD2 TRP A 283     -15.299  -1.771   6.953  1.00  0.89           C  
ATOM   4120  NE1 TRP A 283     -15.681  -2.916   5.067  1.00  0.89           N  
ATOM   4121  CE2 TRP A 283     -14.850  -1.987   5.653  1.00  0.89           C  
ATOM   4122  CE3 TRP A 283     -14.619  -0.853   7.769  1.00  0.89           C  
ATOM   4123  CZ2 TRP A 283     -13.742  -1.327   5.143  1.00  0.89           C  
ATOM   4124  CZ3 TRP A 283     -13.516  -0.195   7.253  1.00  0.89           C  
ATOM   4125  CH2 TRP A 283     -13.089  -0.427   5.976  1.00  0.89           C  
ATOM   4126  H   TRP A 283     -18.249  -3.273  10.718  1.00  0.89           H  
ATOM   4127  HA  TRP A 283     -16.953  -4.866   8.774  1.00  0.89           H  
ATOM   4128 1HB  TRP A 283     -18.288  -2.955   8.147  1.00  0.89           H  
ATOM   4129 2HB  TRP A 283     -17.213  -1.846   8.964  1.00  0.89           H  
ATOM   4130  HD1 TRP A 283     -17.428  -4.016   5.787  1.00  0.89           H  
ATOM   4131  HE1 TRP A 283     -15.598  -3.273   4.129  1.00  0.89           H  
ATOM   4132  HE3 TRP A 283     -14.951  -0.662   8.790  1.00  0.89           H  
ATOM   4133  HZ2 TRP A 283     -13.374  -1.498   4.130  1.00  0.89           H  
ATOM   4134  HZ3 TRP A 283     -12.995   0.513   7.890  1.00  0.89           H  
ATOM   4135  HH2 TRP A 283     -12.215   0.104   5.603  1.00  0.89           H  
ATOM   4136  N   GLN A 284     -14.895  -2.885  10.437  1.00  0.98           N  
ATOM   4137  CA  GLN A 284     -13.486  -2.648  10.704  1.00  0.98           C  
ATOM   4138  C   GLN A 284     -12.837  -3.903  11.275  1.00  0.98           C  
ATOM   4139  O   GLN A 284     -11.703  -4.233  10.924  1.00  0.98           O  
ATOM   4140  CB  GLN A 284     -13.338  -1.488  11.695  1.00  0.98           C  
ATOM   4141  CG  GLN A 284     -11.911  -0.988  11.921  1.00  0.98           C  
ATOM   4142  CD  GLN A 284     -11.305  -0.323  10.677  1.00  0.98           C  
ATOM   4143  OE1 GLN A 284     -11.888   0.608  10.111  1.00  0.98           O  
ATOM   4144  NE2 GLN A 284     -10.132  -0.781  10.263  1.00  0.98           N  
ATOM   4145  H   GLN A 284     -15.589  -2.325  10.921  1.00  0.98           H  
ATOM   4146  HA  GLN A 284     -12.990  -2.394   9.770  1.00  0.98           H  
ATOM   4147 1HB  GLN A 284     -13.941  -0.649  11.349  1.00  0.98           H  
ATOM   4148 2HB  GLN A 284     -13.746  -1.796  12.660  1.00  0.98           H  
ATOM   4149 1HG  GLN A 284     -11.924  -0.257  12.728  1.00  0.98           H  
ATOM   4150 2HG  GLN A 284     -11.286  -1.839  12.195  1.00  0.98           H  
ATOM   4151 1HE2 GLN A 284      -9.689  -0.374   9.460  1.00  0.98           H  
ATOM   4152 2HE2 GLN A 284      -9.688  -1.530  10.754  1.00  0.98           H  
ATOM   4153  N   ALA A 285     -13.566  -4.638  12.123  1.00  1.11           N  
ATOM   4154  CA  ALA A 285     -13.039  -5.872  12.697  1.00  1.11           C  
ATOM   4155  C   ALA A 285     -12.710  -6.877  11.602  1.00  1.11           C  
ATOM   4156  O   ALA A 285     -11.724  -7.611  11.692  1.00  1.11           O  
ATOM   4157  CB  ALA A 285     -14.044  -6.481  13.659  1.00  1.11           C  
ATOM   4158  H   ALA A 285     -14.494  -4.320  12.410  1.00  1.11           H  
ATOM   4159  HA  ALA A 285     -12.123  -5.633  13.233  1.00  1.11           H  
ATOM   4160 1HB  ALA A 285     -13.629  -7.388  14.091  1.00  1.11           H  
ATOM   4161 2HB  ALA A 285     -14.267  -5.764  14.450  1.00  1.11           H  
ATOM   4162 3HB  ALA A 285     -14.958  -6.721  13.123  1.00  1.11           H  
ATOM   4163  N   VAL A 286     -13.533  -6.898  10.558  1.00  1.32           N  
ATOM   4164  CA  VAL A 286     -13.319  -7.802   9.440  1.00  1.32           C  
ATOM   4165  C   VAL A 286     -12.196  -7.312   8.526  1.00  1.32           C  
ATOM   4166  O   VAL A 286     -11.313  -8.083   8.149  1.00  1.32           O  
ATOM   4167  CB  VAL A 286     -14.614  -7.964   8.634  1.00  1.32           C  
ATOM   4168  CG1 VAL A 286     -14.345  -8.793   7.394  1.00  1.32           C  
ATOM   4169  CG2 VAL A 286     -15.674  -8.619   9.518  1.00  1.32           C  
ATOM   4170  H   VAL A 286     -14.354  -6.285  10.563  1.00  1.32           H  
ATOM   4171  HA  VAL A 286     -13.041  -8.776   9.840  1.00  1.32           H  
ATOM   4172  HB  VAL A 286     -14.965  -6.982   8.313  1.00  1.32           H  
ATOM   4173 1HG1 VAL A 286     -15.265  -8.896   6.820  1.00  1.32           H  
ATOM   4174 2HG1 VAL A 286     -13.591  -8.295   6.784  1.00  1.32           H  
ATOM   4175 3HG1 VAL A 286     -13.986  -9.779   7.686  1.00  1.32           H  
ATOM   4176 1HG2 VAL A 286     -16.601  -8.726   8.957  1.00  1.32           H  
ATOM   4177 2HG2 VAL A 286     -15.324  -9.599   9.837  1.00  1.32           H  
ATOM   4178 3HG2 VAL A 286     -15.850  -7.998  10.391  1.00  1.32           H  
ATOM   4179  N   GLU A 287     -12.203  -6.020   8.199  1.00  1.63           N  
ATOM   4180  CA  GLU A 287     -11.196  -5.423   7.320  1.00  1.63           C  
ATOM   4181  C   GLU A 287      -9.797  -5.591   7.913  1.00  1.63           C  
ATOM   4182  O   GLU A 287      -8.818  -5.783   7.194  1.00  1.63           O  
ATOM   4183  CB  GLU A 287     -11.490  -3.939   7.095  1.00  1.63           C  
ATOM   4184  CG  GLU A 287     -10.585  -3.235   6.074  1.00  1.63           C  
ATOM   4185  CD  GLU A 287     -10.785  -3.707   4.638  1.00  1.63           C  
ATOM   4186  OE1 GLU A 287     -11.786  -4.329   4.355  1.00  1.63           O  
ATOM   4187  OE2 GLU A 287      -9.931  -3.431   3.825  1.00  1.63           O  
ATOM   4188  H   GLU A 287     -12.954  -5.431   8.556  1.00  1.63           H  
ATOM   4189  HA  GLU A 287     -11.226  -5.939   6.360  1.00  1.63           H  
ATOM   4190 1HB  GLU A 287     -12.524  -3.823   6.767  1.00  1.63           H  
ATOM   4191 2HB  GLU A 287     -11.397  -3.407   8.044  1.00  1.63           H  
ATOM   4192 1HG  GLU A 287     -10.763  -2.167   6.125  1.00  1.63           H  
ATOM   4193 2HG  GLU A 287      -9.550  -3.412   6.363  1.00  1.63           H  
ATOM   4194  N   ALA A 288      -9.718  -5.527   9.239  1.00  2.12           N  
ATOM   4195  CA  ALA A 288      -8.491  -5.671  10.005  1.00  2.12           C  
ATOM   4196  C   ALA A 288      -7.806  -7.031   9.837  1.00  2.12           C  
ATOM   4197  O   ALA A 288      -6.628  -7.160  10.173  1.00  2.12           O  
ATOM   4198  CB  ALA A 288      -8.780  -5.468  11.478  1.00  2.12           C  
ATOM   4199  H   ALA A 288     -10.569  -5.329   9.764  1.00  2.12           H  
ATOM   4200  HA  ALA A 288      -7.800  -4.902   9.663  1.00  2.12           H  
ATOM   4201 1HB  ALA A 288      -7.854  -5.536  12.044  1.00  2.12           H  
ATOM   4202 2HB  ALA A 288      -9.230  -4.489  11.630  1.00  2.12           H  
ATOM   4203 3HB  ALA A 288      -9.474  -6.240  11.814  1.00  2.12           H  
ATOM   4204  N   VAL A 289      -8.531  -8.059   9.393  1.00  2.83           N  
ATOM   4205  CA  VAL A 289      -7.941  -9.386   9.290  1.00  2.83           C  
ATOM   4206  C   VAL A 289      -6.898  -9.455   8.160  1.00  2.83           C  
ATOM   4207  O   VAL A 289      -7.222  -9.162   7.010  1.00  2.83           O  
ATOM   4208  CB  VAL A 289      -9.037 -10.420   9.016  1.00  2.83           C  
ATOM   4209  CG1 VAL A 289      -8.416 -11.796   8.809  1.00  2.83           C  
ATOM   4210  CG2 VAL A 289     -10.012 -10.421  10.178  1.00  2.83           C  
ATOM   4211  H   VAL A 289      -9.498  -7.924   9.095  1.00  2.83           H  
ATOM   4212  HA  VAL A 289      -7.525  -9.627  10.256  1.00  2.83           H  
ATOM   4213  HB  VAL A 289      -9.566 -10.149   8.099  1.00  2.83           H  
ATOM   4214 1HG1 VAL A 289      -9.201 -12.521   8.604  1.00  2.83           H  
ATOM   4215 2HG1 VAL A 289      -7.727 -11.761   7.965  1.00  2.83           H  
ATOM   4216 3HG1 VAL A 289      -7.876 -12.091   9.705  1.00  2.83           H  
ATOM   4217 1HG2 VAL A 289     -10.807 -11.140   9.988  1.00  2.83           H  
ATOM   4218 2HG2 VAL A 289      -9.488 -10.689  11.094  1.00  2.83           H  
ATOM   4219 3HG2 VAL A 289     -10.443  -9.423  10.285  1.00  2.83           H  
ATOM   4220  N   PRO A 290      -5.640  -9.855   8.441  1.00  3.81           N  
ATOM   4221  CA  PRO A 290      -4.562  -9.964   7.474  1.00  3.81           C  
ATOM   4222  C   PRO A 290      -4.895 -10.893   6.321  1.00  3.81           C  
ATOM   4223  O   PRO A 290      -5.547 -11.923   6.505  1.00  3.81           O  
ATOM   4224  CB  PRO A 290      -3.421 -10.557   8.307  1.00  3.81           C  
ATOM   4225  CG  PRO A 290      -3.716 -10.140   9.722  1.00  3.81           C  
ATOM   4226  CD  PRO A 290      -5.220 -10.161   9.833  1.00  3.81           C  
ATOM   4227  HA  PRO A 290      -4.305  -8.960   7.103  1.00  3.81           H  
ATOM   4228 1HB  PRO A 290      -3.398 -11.650   8.174  1.00  3.81           H  
ATOM   4229 2HB  PRO A 290      -2.457 -10.176   7.941  1.00  3.81           H  
ATOM   4230 1HG  PRO A 290      -3.229 -10.827  10.430  1.00  3.81           H  
ATOM   4231 2HG  PRO A 290      -3.299  -9.140   9.914  1.00  3.81           H  
ATOM   4232 1HD  PRO A 290      -5.588 -11.144  10.157  1.00  3.81           H  
ATOM   4233 2HD  PRO A 290      -5.475  -9.352  10.529  1.00  3.81           H  
ATOM   4234  N   THR A 291      -4.412 -10.538   5.142  1.00  5.04           N  
ATOM   4235  CA  THR A 291      -4.592 -11.361   3.962  1.00  5.04           C  
ATOM   4236  C   THR A 291      -3.459 -12.388   3.975  1.00  5.04           C  
ATOM   4237  O   THR A 291      -2.502 -12.196   4.726  1.00  5.04           O  
ATOM   4238  CB  THR A 291      -4.549 -10.468   2.708  1.00  5.04           C  
ATOM   4239  OG1 THR A 291      -3.258  -9.858   2.605  1.00  5.04           O  
ATOM   4240  CG2 THR A 291      -5.605  -9.389   2.827  1.00  5.04           C  
ATOM   4241  H   THR A 291      -3.900  -9.672   5.061  1.00  5.04           H  
ATOM   4242  HA  THR A 291      -5.558 -11.851   4.030  1.00  5.04           H  
ATOM   4243  HB  THR A 291      -4.740 -11.047   1.816  1.00  5.04           H  
ATOM   4244  HG1 THR A 291      -2.605 -10.538   2.382  1.00  5.04           H  
ATOM   4245 1HG2 THR A 291      -5.573  -8.748   1.946  1.00  5.04           H  
ATOM   4246 2HG2 THR A 291      -6.589  -9.852   2.905  1.00  5.04           H  
ATOM   4247 3HG2 THR A 291      -5.417  -8.790   3.719  1.00  5.04           H  
ATOM   4248  N   PRO A 292      -3.523 -13.492   3.213  1.00  6.41           N  
ATOM   4249  CA  PRO A 292      -2.454 -14.462   3.103  1.00  6.41           C  
ATOM   4250  C   PRO A 292      -1.162 -13.811   2.652  1.00  6.41           C  
ATOM   4251  O   PRO A 292      -1.151 -13.032   1.696  1.00  6.41           O  
ATOM   4252  CB  PRO A 292      -2.989 -15.430   2.042  1.00  6.41           C  
ATOM   4253  CG  PRO A 292      -4.495 -15.306   2.144  1.00  6.41           C  
ATOM   4254  CD  PRO A 292      -4.741 -13.843   2.445  1.00  6.41           C  
ATOM   4255  HA  PRO A 292      -2.322 -14.965   4.076  1.00  6.41           H  
ATOM   4256 1HB  PRO A 292      -2.609 -15.143   1.045  1.00  6.41           H  
ATOM   4257 2HB  PRO A 292      -2.628 -16.449   2.241  1.00  6.41           H  
ATOM   4258 1HG  PRO A 292      -4.965 -15.627   1.199  1.00  6.41           H  
ATOM   4259 2HG  PRO A 292      -4.877 -15.973   2.932  1.00  6.41           H  
ATOM   4260 1HD  PRO A 292      -4.796 -13.280   1.501  1.00  6.41           H  
ATOM   4261 2HD  PRO A 292      -5.650 -13.761   3.046  1.00  6.41           H  
ATOM   4262  N   ARG A 293      -0.047 -14.219   3.249  1.00  7.74           N  
ATOM   4263  CA  ARG A 293       1.259 -13.685   2.867  1.00  7.74           C  
ATOM   4264  C   ARG A 293       1.638 -14.131   1.465  1.00  7.74           C  
ATOM   4265  O   ARG A 293       2.451 -13.508   0.795  1.00  7.74           O  
ATOM   4266  CB  ARG A 293       2.341 -14.096   3.849  1.00  7.74           C  
ATOM   4267  CG  ARG A 293       2.227 -13.435   5.219  1.00  7.74           C  
ATOM   4268  CD  ARG A 293       3.311 -13.865   6.146  1.00  7.74           C  
ATOM   4269  NE  ARG A 293       3.202 -13.211   7.445  1.00  7.74           N  
ATOM   4270  CZ  ARG A 293       3.999 -13.462   8.504  1.00  7.74           C  
ATOM   4271  NH1 ARG A 293       4.961 -14.354   8.410  1.00  7.74           N  
ATOM   4272  NH2 ARG A 293       3.813 -12.809   9.638  1.00  7.74           N  
ATOM   4273  H   ARG A 293      -0.105 -14.873   4.018  1.00  7.74           H  
ATOM   4274  HA  ARG A 293       1.198 -12.597   2.874  1.00  7.74           H  
ATOM   4275 1HB  ARG A 293       2.315 -15.174   3.993  1.00  7.74           H  
ATOM   4276 2HB  ARG A 293       3.319 -13.842   3.439  1.00  7.74           H  
ATOM   4277 1HG  ARG A 293       2.282 -12.353   5.102  1.00  7.74           H  
ATOM   4278 2HG  ARG A 293       1.267 -13.700   5.666  1.00  7.74           H  
ATOM   4279 1HD  ARG A 293       3.253 -14.941   6.300  1.00  7.74           H  
ATOM   4280 2HD  ARG A 293       4.279 -13.610   5.716  1.00  7.74           H  
ATOM   4281  HE  ARG A 293       2.475 -12.516   7.560  1.00  7.74           H  
ATOM   4282 1HH1 ARG A 293       5.106 -14.852   7.543  1.00  7.74           H  
ATOM   4283 2HH1 ARG A 293       5.557 -14.539   9.204  1.00  7.74           H  
ATOM   4284 1HH2 ARG A 293       3.074 -12.123   9.711  1.00  7.74           H  
ATOM   4285 2HH2 ARG A 293       4.409 -12.996  10.431  1.00  7.74           H  
ATOM   4286  N   ALA A 294       1.014 -15.203   1.002  1.00  8.91           N  
ATOM   4287  CA  ALA A 294       1.278 -15.735  -0.324  1.00  8.91           C  
ATOM   4288  C   ALA A 294       1.024 -14.683  -1.404  1.00  8.91           C  
ATOM   4289  O   ALA A 294       1.727 -14.651  -2.418  1.00  8.91           O  
ATOM   4290  CB  ALA A 294       0.403 -16.946  -0.579  1.00  8.91           C  
ATOM   4291  H   ALA A 294       0.342 -15.663   1.595  1.00  8.91           H  
ATOM   4292  HA  ALA A 294       2.329 -16.028  -0.371  1.00  8.91           H  
ATOM   4293 1HB  ALA A 294       0.624 -17.349  -1.567  1.00  8.91           H  
ATOM   4294 2HB  ALA A 294       0.600 -17.705   0.176  1.00  8.91           H  
ATOM   4295 3HB  ALA A 294      -0.646 -16.648  -0.534  1.00  8.91           H  
ATOM   4296  N   ASP A 295       0.046 -13.795  -1.192  1.00  9.85           N  
ATOM   4297  CA  ASP A 295      -0.269 -12.779  -2.193  1.00  9.85           C  
ATOM   4298  C   ASP A 295       0.881 -11.786  -2.385  1.00  9.85           C  
ATOM   4299  O   ASP A 295       0.954 -11.091  -3.398  1.00  9.85           O  
ATOM   4300  CB  ASP A 295      -1.567 -12.042  -1.852  1.00  9.85           C  
ATOM   4301  CG  ASP A 295      -2.841 -12.894  -2.097  1.00  9.85           C  
ATOM   4302  OD1 ASP A 295      -2.743 -13.930  -2.722  1.00  9.85           O  
ATOM   4303  OD2 ASP A 295      -3.898 -12.475  -1.681  1.00  9.85           O  
ATOM   4304  H   ASP A 295      -0.469 -13.793  -0.311  1.00  9.85           H  
ATOM   4305  HA  ASP A 295      -0.427 -13.286  -3.144  1.00  9.85           H  
ATOM   4306 1HB  ASP A 295      -1.544 -11.752  -0.796  1.00  9.85           H  
ATOM   4307 2HB  ASP A 295      -1.633 -11.129  -2.442  1.00  9.85           H  
ATOM   4308  N   ALA A 296       1.772 -11.702  -1.398  1.00 10.59           N  
ATOM   4309  CA  ALA A 296       2.918 -10.813  -1.423  1.00 10.59           C  
ATOM   4310  C   ALA A 296       4.102 -11.444  -2.150  1.00 10.59           C  
ATOM   4311  O   ALA A 296       5.161 -10.818  -2.263  1.00 10.59           O  
ATOM   4312  CB  ALA A 296       3.329 -10.453  -0.007  1.00 10.59           C  
ATOM   4313  H   ALA A 296       1.694 -12.319  -0.592  1.00 10.59           H  
ATOM   4314  HA  ALA A 296       2.632  -9.908  -1.957  1.00 10.59           H  
ATOM   4315 1HB  ALA A 296       4.172  -9.766  -0.038  1.00 10.59           H  
ATOM   4316 2HB  ALA A 296       2.492  -9.981   0.506  1.00 10.59           H  
ATOM   4317 3HB  ALA A 296       3.619 -11.354   0.525  1.00 10.59           H  
ATOM   4318  N   THR A 297       3.942 -12.683  -2.644  1.00 11.22           N  
ATOM   4319  CA  THR A 297       5.051 -13.380  -3.277  1.00 11.22           C  
ATOM   4320  C   THR A 297       4.751 -13.883  -4.708  1.00 11.22           C  
ATOM   4321  O   THR A 297       4.858 -15.085  -4.969  1.00 11.22           O  
ATOM   4322  CB  THR A 297       5.419 -14.603  -2.427  1.00 11.22           C  
ATOM   4323  OG1 THR A 297       4.280 -15.461  -2.310  1.00 11.22           O  
ATOM   4324  CG2 THR A 297       5.814 -14.162  -1.033  1.00 11.22           C  
ATOM   4325  H   THR A 297       3.051 -13.172  -2.550  1.00 11.22           H  
ATOM   4326  HA  THR A 297       5.912 -12.717  -3.308  1.00 11.22           H  
ATOM   4327  HB  THR A 297       6.243 -15.132  -2.878  1.00 11.22           H  
ATOM   4328  HG1 THR A 297       3.456 -14.928  -2.291  1.00 11.22           H  
ATOM   4329 1HG2 THR A 297       6.067 -15.036  -0.436  1.00 11.22           H  
ATOM   4330 2HG2 THR A 297       6.675 -13.497  -1.091  1.00 11.22           H  
ATOM   4331 3HG2 THR A 297       4.981 -13.638  -0.562  1.00 11.22           H  
ATOM   4332  N   PRO A 298       4.495 -12.986  -5.687  1.00 11.89           N  
ATOM   4333  CA  PRO A 298       4.161 -13.282  -7.077  1.00 11.89           C  
ATOM   4334  C   PRO A 298       5.349 -13.874  -7.827  1.00 11.89           C  
ATOM   4335  O   PRO A 298       5.212 -14.371  -8.944  1.00 11.89           O  
ATOM   4336  CB  PRO A 298       3.783 -11.909  -7.641  1.00 11.89           C  
ATOM   4337  CG  PRO A 298       4.534 -10.925  -6.785  1.00 11.89           C  
ATOM   4338  CD  PRO A 298       4.538 -11.535  -5.406  1.00 11.89           C  
ATOM   4339  HA  PRO A 298       3.303 -13.970  -7.102  1.00 11.89           H  
ATOM   4340 1HB  PRO A 298       4.066 -11.851  -8.703  1.00 11.89           H  
ATOM   4341 2HB  PRO A 298       2.693 -11.771  -7.589  1.00 11.89           H  
ATOM   4342 1HG  PRO A 298       5.543 -10.767  -7.186  1.00 11.89           H  
ATOM   4343 2HG  PRO A 298       4.030  -9.948  -6.805  1.00 11.89           H  
ATOM   4344 1HD  PRO A 298       5.452 -11.236  -4.880  1.00 11.89           H  
ATOM   4345 2HD  PRO A 298       3.624 -11.217  -4.885  1.00 11.89           H  
ATOM   4346  N   THR A 299       6.520 -13.789  -7.206  1.00 12.75           N  
ATOM   4347  CA  THR A 299       7.766 -14.244  -7.779  1.00 12.75           C  
ATOM   4348  C   THR A 299       8.025 -15.738  -7.566  1.00 12.75           C  
ATOM   4349  O   THR A 299       9.009 -16.269  -8.084  1.00 12.75           O  
ATOM   4350  CB  THR A 299       8.926 -13.432  -7.184  1.00 12.75           C  
ATOM   4351  OG1 THR A 299       8.990 -13.648  -5.765  1.00 12.75           O  
ATOM   4352  CG2 THR A 299       8.686 -11.958  -7.436  1.00 12.75           C  
ATOM   4353  H   THR A 299       6.557 -13.377  -6.291  1.00 12.75           H  
ATOM   4354  HA  THR A 299       7.730 -14.062  -8.853  1.00 12.75           H  
ATOM   4355  HB  THR A 299       9.865 -13.741  -7.641  1.00 12.75           H  
ATOM   4356  HG1 THR A 299       9.150 -14.580  -5.595  1.00 12.75           H  
ATOM   4357 1HG2 THR A 299       9.505 -11.377  -7.010  1.00 12.75           H  
ATOM   4358 2HG2 THR A 299       8.631 -11.776  -8.509  1.00 12.75           H  
ATOM   4359 3HG2 THR A 299       7.752 -11.662  -6.969  1.00 12.75           H  
ATOM   4360  N   ILE A 300       7.176 -16.431  -6.803  1.00 13.83           N  
ATOM   4361  CA  ILE A 300       7.441 -17.857  -6.613  1.00 13.83           C  
ATOM   4362  C   ILE A 300       7.270 -18.622  -7.913  1.00 13.83           C  
ATOM   4363  O   ILE A 300       6.218 -18.568  -8.553  1.00 13.83           O  
ATOM   4364  CB  ILE A 300       6.499 -18.497  -5.575  1.00 13.83           C  
ATOM   4365  CG1 ILE A 300       6.734 -17.896  -4.211  1.00 13.83           C  
ATOM   4366  CG2 ILE A 300       6.706 -20.024  -5.547  1.00 13.83           C  
ATOM   4367  CD1 ILE A 300       5.680 -18.291  -3.200  1.00 13.83           C  
ATOM   4368  H   ILE A 300       6.370 -15.980  -6.362  1.00 13.83           H  
ATOM   4369  HA  ILE A 300       8.468 -17.978  -6.274  1.00 13.83           H  
ATOM   4370  HB  ILE A 300       5.463 -18.283  -5.845  1.00 13.83           H  
ATOM   4371 1HG1 ILE A 300       7.704 -18.217  -3.843  1.00 13.83           H  
ATOM   4372 2HG1 ILE A 300       6.741 -16.818  -4.306  1.00 13.83           H  
ATOM   4373 1HG2 ILE A 300       6.039 -20.466  -4.821  1.00 13.83           H  
ATOM   4374 2HG2 ILE A 300       6.495 -20.444  -6.527  1.00 13.83           H  
ATOM   4375 3HG2 ILE A 300       7.733 -20.249  -5.271  1.00 13.83           H  
ATOM   4376 1HD1 ILE A 300       5.900 -17.823  -2.241  1.00 13.83           H  
ATOM   4377 2HD1 ILE A 300       4.702 -17.950  -3.552  1.00 13.83           H  
ATOM   4378 3HD1 ILE A 300       5.669 -19.372  -3.085  1.00 13.83           H  
ATOM   4379  N   ARG A 301       8.300 -19.368  -8.293  1.00 15.13           N  
ATOM   4380  CA  ARG A 301       8.215 -20.158  -9.503  1.00 15.13           C  
ATOM   4381  C   ARG A 301       7.764 -21.556  -9.165  1.00 15.13           C  
ATOM   4382  O   ARG A 301       8.507 -22.341  -8.575  1.00 15.13           O  
ATOM   4383  CB  ARG A 301       9.547 -20.209 -10.227  1.00 15.13           C  
ATOM   4384  CG  ARG A 301       9.540 -21.040 -11.508  1.00 15.13           C  
ATOM   4385  CD  ARG A 301       8.650 -20.442 -12.539  1.00 15.13           C  
ATOM   4386  NE  ARG A 301       8.910 -20.967 -13.873  1.00 15.13           N  
ATOM   4387  CZ  ARG A 301       8.306 -22.053 -14.420  1.00 15.13           C  
ATOM   4388  NH1 ARG A 301       7.411 -22.754 -13.755  1.00 15.13           N  
ATOM   4389  NH2 ARG A 301       8.619 -22.432 -15.649  1.00 15.13           N  
ATOM   4390  H   ARG A 301       9.145 -19.372  -7.742  1.00 15.13           H  
ATOM   4391  HA  ARG A 301       7.480 -19.706 -10.169  1.00 15.13           H  
ATOM   4392 1HB  ARG A 301       9.858 -19.198 -10.486  1.00 15.13           H  
ATOM   4393 2HB  ARG A 301      10.303 -20.627  -9.565  1.00 15.13           H  
ATOM   4394 1HG  ARG A 301      10.548 -21.106 -11.912  1.00 15.13           H  
ATOM   4395 2HG  ARG A 301       9.167 -22.046 -11.285  1.00 15.13           H  
ATOM   4396 1HD  ARG A 301       7.613 -20.669 -12.282  1.00 15.13           H  
ATOM   4397 2HD  ARG A 301       8.789 -19.363 -12.561  1.00 15.13           H  
ATOM   4398  HE  ARG A 301       9.588 -20.480 -14.439  1.00 15.13           H  
ATOM   4399 1HH1 ARG A 301       7.150 -22.550 -12.788  1.00 15.13           H  
ATOM   4400 2HH1 ARG A 301       6.963 -23.565 -14.213  1.00 15.13           H  
ATOM   4401 1HH2 ARG A 301       9.300 -21.925 -16.185  1.00 15.13           H  
ATOM   4402 2HH2 ARG A 301       8.178 -23.291 -16.037  1.00 15.13           H  
ATOM   4403  N   TRP A 302       6.528 -21.852  -9.500  1.00 16.62           N  
ATOM   4404  CA  TRP A 302       5.975 -23.143  -9.179  1.00 16.62           C  
ATOM   4405  C   TRP A 302       6.555 -24.143 -10.191  1.00 16.62           C  
ATOM   4406  O   TRP A 302       6.773 -23.749 -11.337  1.00 16.62           O  
ATOM   4407  CB  TRP A 302       4.461 -23.063  -9.214  1.00 16.62           C  
ATOM   4408  CG  TRP A 302       3.964 -22.149  -8.121  1.00 16.62           C  
ATOM   4409  CD1 TRP A 302       3.512 -20.873  -8.282  1.00 16.62           C  
ATOM   4410  CD2 TRP A 302       3.922 -22.407  -6.698  1.00 16.62           C  
ATOM   4411  NE1 TRP A 302       3.172 -20.332  -7.069  1.00 16.62           N  
ATOM   4412  CE2 TRP A 302       3.417 -21.251  -6.089  1.00 16.62           C  
ATOM   4413  CE3 TRP A 302       4.271 -23.502  -5.904  1.00 16.62           C  
ATOM   4414  CZ2 TRP A 302       3.247 -21.158  -4.718  1.00 16.62           C  
ATOM   4415  CZ3 TRP A 302       4.104 -23.406  -4.527  1.00 16.62           C  
ATOM   4416  CH2 TRP A 302       3.603 -22.264  -3.951  1.00 16.62           C  
ATOM   4417  H   TRP A 302       5.959 -21.156  -9.964  1.00 16.62           H  
ATOM   4418  HA  TRP A 302       6.258 -23.377  -8.165  1.00 16.62           H  
ATOM   4419 1HB  TRP A 302       4.128 -22.679 -10.178  1.00 16.62           H  
ATOM   4420 2HB  TRP A 302       4.030 -24.056  -9.078  1.00 16.62           H  
ATOM   4421  HD1 TRP A 302       3.433 -20.355  -9.236  1.00 16.62           H  
ATOM   4422  HE1 TRP A 302       2.811 -19.399  -6.922  1.00 16.62           H  
ATOM   4423  HE3 TRP A 302       4.669 -24.409  -6.354  1.00 16.62           H  
ATOM   4424  HZ2 TRP A 302       2.857 -20.258  -4.241  1.00 16.62           H  
ATOM   4425  HZ3 TRP A 302       4.379 -24.263  -3.913  1.00 16.62           H  
ATOM   4426  HH2 TRP A 302       3.485 -22.224  -2.868  1.00 16.62           H  
ATOM   4427  N   PRO A 303       6.877 -25.395  -9.806  1.00 18.22           N  
ATOM   4428  CA  PRO A 303       7.352 -26.468 -10.678  1.00 18.22           C  
ATOM   4429  C   PRO A 303       6.382 -26.807 -11.804  1.00 18.22           C  
ATOM   4430  O   PRO A 303       5.168 -26.758 -11.618  1.00 18.22           O  
ATOM   4431  CB  PRO A 303       7.465 -27.659  -9.715  1.00 18.22           C  
ATOM   4432  CG  PRO A 303       7.663 -27.044  -8.355  1.00 18.22           C  
ATOM   4433  CD  PRO A 303       6.850 -25.766  -8.371  1.00 18.22           C  
ATOM   4434  HA  PRO A 303       8.335 -26.190 -11.086  1.00 18.22           H  
ATOM   4435 1HB  PRO A 303       6.556 -28.279  -9.776  1.00 18.22           H  
ATOM   4436 2HB  PRO A 303       8.307 -28.303 -10.012  1.00 18.22           H  
ATOM   4437 1HG  PRO A 303       7.334 -27.746  -7.571  1.00 18.22           H  
ATOM   4438 2HG  PRO A 303       8.733 -26.855  -8.179  1.00 18.22           H  
ATOM   4439 1HD  PRO A 303       5.822 -25.928  -8.019  1.00 18.22           H  
ATOM   4440 2HD  PRO A 303       7.413 -25.052  -7.755  1.00 18.22           H  
ATOM   4441  N   ASP A 304       6.937 -27.218 -12.950  1.00 19.79           N  
ATOM   4442  CA  ASP A 304       6.154 -27.635 -14.120  1.00 19.79           C  
ATOM   4443  C   ASP A 304       5.977 -29.154 -14.171  1.00 19.79           C  
ATOM   4444  O   ASP A 304       5.494 -29.701 -15.162  1.00 19.79           O  
ATOM   4445  CB  ASP A 304       6.837 -27.198 -15.420  1.00 19.79           C  
ATOM   4446  CG  ASP A 304       6.929 -25.695 -15.568  1.00 19.79           C  
ATOM   4447  OD1 ASP A 304       6.136 -25.006 -14.988  1.00 19.79           O  
ATOM   4448  OD2 ASP A 304       7.805 -25.230 -16.260  1.00 19.79           O  
ATOM   4449  H   ASP A 304       7.945 -27.230 -13.024  1.00 19.79           H  
ATOM   4450  HA  ASP A 304       5.167 -27.175 -14.060  1.00 19.79           H  
ATOM   4451 1HB  ASP A 304       7.842 -27.617 -15.458  1.00 19.79           H  
ATOM   4452 2HB  ASP A 304       6.284 -27.600 -16.270  1.00 19.79           H  
ATOM   4453  N   GLU A 305       6.434 -29.832 -13.127  1.00 21.18           N  
ATOM   4454  CA  GLU A 305       6.396 -31.288 -13.066  1.00 21.18           C  
ATOM   4455  C   GLU A 305       4.984 -31.831 -13.265  1.00 21.18           C  
ATOM   4456  O   GLU A 305       4.037 -31.369 -12.626  1.00 21.18           O  
ATOM   4457  CB  GLU A 305       6.966 -31.768 -11.725  1.00 21.18           C  
ATOM   4458  CG  GLU A 305       7.074 -33.285 -11.584  1.00 21.18           C  
ATOM   4459  CD  GLU A 305       7.700 -33.724 -10.277  1.00 21.18           C  
ATOM   4460  OE1 GLU A 305       8.028 -32.879  -9.478  1.00 21.18           O  
ATOM   4461  OE2 GLU A 305       7.849 -34.909 -10.086  1.00 21.18           O  
ATOM   4462  H   GLU A 305       6.805 -29.314 -12.346  1.00 21.18           H  
ATOM   4463  HA  GLU A 305       7.020 -31.681 -13.869  1.00 21.18           H  
ATOM   4464 1HB  GLU A 305       7.962 -31.347 -11.584  1.00 21.18           H  
ATOM   4465 2HB  GLU A 305       6.339 -31.399 -10.914  1.00 21.18           H  
ATOM   4466 1HG  GLU A 305       6.074 -33.716 -11.653  1.00 21.18           H  
ATOM   4467 2HG  GLU A 305       7.661 -33.674 -12.414  1.00 21.18           H  
ATOM   4468  N   ASP A 306       4.870 -32.819 -14.149  1.00 22.29           N  
ATOM   4469  CA  ASP A 306       3.605 -33.459 -14.479  1.00 22.29           C  
ATOM   4470  C   ASP A 306       3.860 -34.890 -14.941  1.00 22.29           C  
ATOM   4471  O   ASP A 306       3.389 -35.837 -14.310  1.00 22.29           O  
ATOM   4472  OXT ASP A 306       4.817 -35.084 -15.691  1.00 22.29           O  
ATOM   4473  CB  ASP A 306       2.879 -32.661 -15.576  1.00 22.29           C  
ATOM   4474  CG  ASP A 306       1.438 -33.128 -15.856  1.00 22.29           C  
ATOM   4475  OD1 ASP A 306       1.265 -34.246 -16.279  1.00 22.29           O  
ATOM   4476  OD2 ASP A 306       0.532 -32.353 -15.654  1.00 22.29           O  
ATOM   4477  H   ASP A 306       5.705 -33.127 -14.624  1.00 22.29           H  
ATOM   4478  HA  ASP A 306       2.981 -33.486 -13.586  1.00 22.29           H  
ATOM   4479 1HB  ASP A 306       2.850 -31.605 -15.290  1.00 22.29           H  
ATOM   4480 2HB  ASP A 306       3.448 -32.724 -16.504  1.00 22.29           H  
TER    4481
ENDMDL

