REMARK ID 105578 MODEL 1 2021-07-31_00000202_1_19
PFRMAT TS
TARGET 2021-07-31_00000202_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.746   0.801   0.931  1.00  4.89           N  
ATOM      2  CA  LEU A   1       0.666   0.578   0.648  1.00  4.89           C  
ATOM      3  C   LEU A   1       1.462   1.865   0.540  1.00  4.89           C  
ATOM      4  O   LEU A   1       1.116   2.778  -0.209  1.00  4.89           O  
ATOM      5  CB  LEU A   1       0.856  -0.224  -0.638  1.00  4.89           C  
ATOM      6  CG  LEU A   1       2.316  -0.415  -1.053  1.00  4.89           C  
ATOM      7  CD1 LEU A   1       3.066  -1.245  -0.035  1.00  4.89           C  
ATOM      8  CD2 LEU A   1       2.346  -1.063  -2.346  1.00  4.89           C  
ATOM      9 1H   LEU A   1      -1.164  -0.056   1.260  1.00  4.89           H  
ATOM     10 2H   LEU A   1      -0.834   1.514   1.639  1.00  4.89           H  
ATOM     11 3H   LEU A   1      -1.214   1.103   0.089  1.00  4.89           H  
ATOM     12  HA  LEU A   1       1.084  -0.003   1.469  1.00  4.89           H  
ATOM     13 1HB  LEU A   1       0.408  -1.208  -0.514  1.00  4.89           H  
ATOM     14 2HB  LEU A   1       0.347   0.290  -1.452  1.00  4.89           H  
ATOM     15  HG  LEU A   1       2.794   0.564  -1.131  1.00  4.89           H  
ATOM     16 1HD1 LEU A   1       4.103  -1.358  -0.357  1.00  4.89           H  
ATOM     17 2HD1 LEU A   1       3.045  -0.756   0.929  1.00  4.89           H  
ATOM     18 3HD1 LEU A   1       2.599  -2.223   0.044  1.00  4.89           H  
ATOM     19 1HD2 LEU A   1       3.373  -1.154  -2.682  1.00  4.89           H  
ATOM     20 2HD2 LEU A   1       1.875  -2.039  -2.279  1.00  4.89           H  
ATOM     21 3HD2 LEU A   1       1.820  -0.480  -3.006  1.00  4.89           H  
ATOM     22  N   TYR A   2       2.522   1.939   1.326  1.00  4.77           N  
ATOM     23  CA  TYR A   2       3.445   3.060   1.285  1.00  4.77           C  
ATOM     24  C   TYR A   2       4.336   3.015   0.053  1.00  4.77           C  
ATOM     25  O   TYR A   2       4.910   1.973  -0.261  1.00  4.77           O  
ATOM     26  CB  TYR A   2       4.327   3.064   2.530  1.00  4.77           C  
ATOM     27  CG  TYR A   2       5.358   4.172   2.537  1.00  4.77           C  
ATOM     28  CD1 TYR A   2       4.995   5.461   2.879  1.00  4.77           C  
ATOM     29  CD2 TYR A   2       6.679   3.887   2.201  1.00  4.77           C  
ATOM     30  CE1 TYR A   2       5.945   6.464   2.885  1.00  4.77           C  
ATOM     31  CE2 TYR A   2       7.623   4.885   2.212  1.00  4.77           C  
ATOM     32  CZ  TYR A   2       7.265   6.171   2.550  1.00  4.77           C  
ATOM     33  OH  TYR A   2       8.211   7.171   2.565  1.00  4.77           O  
ATOM     34  H   TYR A   2       2.735   1.171   1.946  1.00  4.77           H  
ATOM     35  HA  TYR A   2       2.870   3.985   1.247  1.00  4.77           H  
ATOM     36 1HB  TYR A   2       3.706   3.170   3.419  1.00  4.77           H  
ATOM     37 2HB  TYR A   2       4.852   2.112   2.605  1.00  4.77           H  
ATOM     38  HD1 TYR A   2       3.962   5.686   3.141  1.00  4.77           H  
ATOM     39  HD2 TYR A   2       6.968   2.869   1.930  1.00  4.77           H  
ATOM     40  HE1 TYR A   2       5.661   7.481   3.153  1.00  4.77           H  
ATOM     41  HE2 TYR A   2       8.653   4.654   1.953  1.00  4.77           H  
ATOM     42  HH  TYR A   2       7.796   7.998   2.822  1.00  4.77           H  
ATOM     43  N   PHE A   3       4.470   4.157  -0.609  1.00  4.46           N  
ATOM     44  CA  PHE A   3       5.375   4.314  -1.742  1.00  4.46           C  
ATOM     45  C   PHE A   3       6.281   5.503  -1.528  1.00  4.46           C  
ATOM     46  O   PHE A   3       5.889   6.482  -0.892  1.00  4.46           O  
ATOM     47  CB  PHE A   3       4.636   4.566  -3.049  1.00  4.46           C  
ATOM     48  CG  PHE A   3       3.777   3.479  -3.551  1.00  4.46           C  
ATOM     49  CD1 PHE A   3       2.475   3.354  -3.137  1.00  4.46           C  
ATOM     50  CD2 PHE A   3       4.265   2.596  -4.484  1.00  4.46           C  
ATOM     51  CE1 PHE A   3       1.683   2.373  -3.640  1.00  4.46           C  
ATOM     52  CE2 PHE A   3       3.471   1.613  -4.987  1.00  4.46           C  
ATOM     53  CZ  PHE A   3       2.182   1.511  -4.564  1.00  4.46           C  
ATOM     54  H   PHE A   3       3.939   4.957  -0.298  1.00  4.46           H  
ATOM     55  HA  PHE A   3       5.993   3.419  -1.831  1.00  4.46           H  
ATOM     56 1HB  PHE A   3       4.026   5.438  -2.925  1.00  4.46           H  
ATOM     57 2HB  PHE A   3       5.368   4.805  -3.828  1.00  4.46           H  
ATOM     58  HD1 PHE A   3       2.075   4.047  -2.399  1.00  4.46           H  
ATOM     59  HD2 PHE A   3       5.299   2.697  -4.814  1.00  4.46           H  
ATOM     60  HE1 PHE A   3       0.648   2.278  -3.304  1.00  4.46           H  
ATOM     61  HE2 PHE A   3       3.856   0.917  -5.718  1.00  4.46           H  
ATOM     62  HZ  PHE A   3       1.542   0.731  -4.949  1.00  4.46           H  
ATOM     63  N   GLN A   4       7.466   5.438  -2.109  1.00  3.92           N  
ATOM     64  CA  GLN A   4       8.387   6.563  -2.115  1.00  3.92           C  
ATOM     65  C   GLN A   4       8.240   7.311  -3.440  1.00  3.92           C  
ATOM     66  O   GLN A   4       7.936   6.692  -4.460  1.00  3.92           O  
ATOM     67  CB  GLN A   4       9.807   6.055  -1.891  1.00  3.92           C  
ATOM     68  CG  GLN A   4       9.968   5.406  -0.525  1.00  3.92           C  
ATOM     69  CD  GLN A   4      11.336   4.831  -0.260  1.00  3.92           C  
ATOM     70  OE1 GLN A   4      12.354   5.537  -0.264  1.00  3.92           O  
ATOM     71  NE2 GLN A   4      11.369   3.528  -0.018  1.00  3.92           N  
ATOM     72  H   GLN A   4       7.735   4.583  -2.578  1.00  3.92           H  
ATOM     73  HA  GLN A   4       8.124   7.242  -1.304  1.00  3.92           H  
ATOM     74 1HB  GLN A   4      10.064   5.320  -2.655  1.00  3.92           H  
ATOM     75 2HB  GLN A   4      10.512   6.882  -1.970  1.00  3.92           H  
ATOM     76 1HG  GLN A   4       9.758   6.154   0.240  1.00  3.92           H  
ATOM     77 2HG  GLN A   4       9.247   4.586  -0.452  1.00  3.92           H  
ATOM     78 1HE2 GLN A   4      12.233   3.066   0.166  1.00  3.92           H  
ATOM     79 2HE2 GLN A   4      10.493   2.979  -0.033  1.00  3.92           H  
ATOM     80  N   GLY A   5       8.498   8.619  -3.442  1.00  3.24           N  
ATOM     81  CA  GLY A   5       8.395   9.408  -4.671  1.00  3.24           C  
ATOM     82  C   GLY A   5       7.148  10.295  -4.673  1.00  3.24           C  
ATOM     83  O   GLY A   5       6.636  10.651  -3.613  1.00  3.24           O  
ATOM     84  H   GLY A   5       8.747   9.078  -2.577  1.00  3.24           H  
ATOM     85 1HA  GLY A   5       9.285  10.031  -4.779  1.00  3.24           H  
ATOM     86 2HA  GLY A   5       8.369   8.738  -5.528  1.00  3.24           H  
ATOM     87  N   HIS A   6       6.700  10.698  -5.866  1.00  2.57           N  
ATOM     88  CA  HIS A   6       5.608  11.667  -5.999  1.00  2.57           C  
ATOM     89  C   HIS A   6       4.279  11.039  -6.433  1.00  2.57           C  
ATOM     90  O   HIS A   6       3.233  11.687  -6.402  1.00  2.57           O  
ATOM     91  CB  HIS A   6       6.011  12.716  -7.029  1.00  2.57           C  
ATOM     92  CG  HIS A   6       7.252  13.452  -6.648  1.00  2.57           C  
ATOM     93  ND1 HIS A   6       7.304  14.336  -5.591  1.00  2.57           N  
ATOM     94  CD2 HIS A   6       8.499  13.422  -7.176  1.00  2.57           C  
ATOM     95  CE1 HIS A   6       8.529  14.821  -5.487  1.00  2.57           C  
ATOM     96  NE2 HIS A   6       9.272  14.280  -6.437  1.00  2.57           N  
ATOM     97  H   HIS A   6       7.154  10.356  -6.700  1.00  2.57           H  
ATOM     98  HA  HIS A   6       5.445  12.163  -5.042  1.00  2.57           H  
ATOM     99 1HB  HIS A   6       6.173  12.235  -7.996  1.00  2.57           H  
ATOM    100 2HB  HIS A   6       5.203  13.436  -7.150  1.00  2.57           H  
ATOM    101  HD1 HIS A   6       6.547  14.579  -4.982  1.00  2.57           H  
ATOM    102  HD2 HIS A   6       8.936  12.872  -8.011  1.00  2.57           H  
ATOM    103  HE1 HIS A   6       8.777  15.541  -4.708  1.00  2.57           H  
ATOM    104  N   MET A   7       4.338   9.787  -6.856  1.00  2.02           N  
ATOM    105  CA  MET A   7       3.188   9.031  -7.350  1.00  2.02           C  
ATOM    106  C   MET A   7       3.087   7.697  -6.631  1.00  2.02           C  
ATOM    107  O   MET A   7       4.086   7.165  -6.145  1.00  2.02           O  
ATOM    108  CB  MET A   7       3.292   8.803  -8.848  1.00  2.02           C  
ATOM    109  CG  MET A   7       3.247  10.042  -9.739  1.00  2.02           C  
ATOM    110  SD  MET A   7       1.611  10.797  -9.813  1.00  2.02           S  
ATOM    111  CE  MET A   7       0.732   9.642 -10.886  1.00  2.02           C  
ATOM    112  H   MET A   7       5.233   9.328  -6.833  1.00  2.02           H  
ATOM    113  HA  MET A   7       2.277   9.590  -7.137  1.00  2.02           H  
ATOM    114 1HB  MET A   7       4.216   8.308  -9.040  1.00  2.02           H  
ATOM    115 2HB  MET A   7       2.492   8.138  -9.167  1.00  2.02           H  
ATOM    116 1HG  MET A   7       3.956  10.782  -9.378  1.00  2.02           H  
ATOM    117 2HG  MET A   7       3.542   9.762 -10.749  1.00  2.02           H  
ATOM    118 1HE  MET A   7      -0.298   9.977 -11.019  1.00  2.02           H  
ATOM    119 2HE  MET A   7       1.223   9.617 -11.857  1.00  2.02           H  
ATOM    120 3HE  MET A   7       0.738   8.645 -10.442  1.00  2.02           H  
ATOM    121  N   GLN A   8       1.877   7.163  -6.565  1.00  1.62           N  
ATOM    122  CA  GLN A   8       1.627   5.872  -5.936  1.00  1.62           C  
ATOM    123  C   GLN A   8       0.875   4.977  -6.901  1.00  1.62           C  
ATOM    124  O   GLN A   8       0.092   5.475  -7.710  1.00  1.62           O  
ATOM    125  CB  GLN A   8       0.773   6.059  -4.671  1.00  1.62           C  
ATOM    126  CG  GLN A   8       1.390   6.954  -3.597  1.00  1.62           C  
ATOM    127  CD  GLN A   8       1.083   8.437  -3.810  1.00  1.62           C  
ATOM    128  OE1 GLN A   8      -0.056   8.797  -4.124  1.00  1.62           O  
ATOM    129  NE2 GLN A   8       2.089   9.295  -3.641  1.00  1.62           N  
ATOM    130  H   GLN A   8       1.103   7.667  -6.973  1.00  1.62           H  
ATOM    131  HA  GLN A   8       2.576   5.396  -5.687  1.00  1.62           H  
ATOM    132 1HB  GLN A   8      -0.180   6.503  -4.954  1.00  1.62           H  
ATOM    133 2HB  GLN A   8       0.546   5.091  -4.238  1.00  1.62           H  
ATOM    134 1HG  GLN A   8       1.023   6.651  -2.617  1.00  1.62           H  
ATOM    135 2HG  GLN A   8       2.464   6.844  -3.642  1.00  1.62           H  
ATOM    136 1HE2 GLN A   8       1.938  10.281  -3.768  1.00  1.62           H  
ATOM    137 2HE2 GLN A   8       3.001   8.964  -3.388  1.00  1.62           H  
ATOM    138  N   LEU A   9       1.058   3.667  -6.798  1.00  1.36           N  
ATOM    139  CA  LEU A   9       0.281   2.766  -7.647  1.00  1.36           C  
ATOM    140  C   LEU A   9      -1.058   2.463  -7.022  1.00  1.36           C  
ATOM    141  O   LEU A   9      -1.190   2.435  -5.793  1.00  1.36           O  
ATOM    142  CB  LEU A   9       0.954   1.414  -7.884  1.00  1.36           C  
ATOM    143  CG  LEU A   9       2.249   1.418  -8.508  1.00  1.36           C  
ATOM    144  CD1 LEU A   9       2.678   0.005  -8.656  1.00  1.36           C  
ATOM    145  CD2 LEU A   9       2.139   2.074  -9.762  1.00  1.36           C  
ATOM    146  H   LEU A   9       1.722   3.298  -6.131  1.00  1.36           H  
ATOM    147  HA  LEU A   9       0.111   3.248  -8.610  1.00  1.36           H  
ATOM    148 1HB  LEU A   9       1.004   0.870  -6.982  1.00  1.36           H  
ATOM    149 2HB  LEU A   9       0.293   0.849  -8.551  1.00  1.36           H  
ATOM    150  HG  LEU A   9       2.967   1.942  -7.888  1.00  1.36           H  
ATOM    151 1HD1 LEU A   9       3.632  -0.042  -9.122  1.00  1.36           H  
ATOM    152 2HD1 LEU A   9       2.718  -0.434  -7.688  1.00  1.36           H  
ATOM    153 3HD1 LEU A   9       1.951  -0.531  -9.268  1.00  1.36           H  
ATOM    154 1HD2 LEU A   9       3.075   2.080 -10.241  1.00  1.36           H  
ATOM    155 2HD2 LEU A   9       1.420   1.525 -10.339  1.00  1.36           H  
ATOM    156 3HD2 LEU A   9       1.792   3.084  -9.612  1.00  1.36           H  
ATOM    157  N   SER A  10      -2.044   2.206  -7.862  1.00  1.21           N  
ATOM    158  CA  SER A  10      -3.338   1.775  -7.356  1.00  1.21           C  
ATOM    159  C   SER A  10      -3.276   0.295  -7.055  1.00  1.21           C  
ATOM    160  O   SER A  10      -2.344  -0.393  -7.485  1.00  1.21           O  
ATOM    161  CB  SER A  10      -4.462   1.974  -8.351  1.00  1.21           C  
ATOM    162  OG  SER A  10      -4.391   1.060  -9.410  1.00  1.21           O  
ATOM    163  H   SER A  10      -1.863   2.288  -8.875  1.00  1.21           H  
ATOM    164  HA  SER A  10      -3.561   2.320  -6.439  1.00  1.21           H  
ATOM    165 1HB  SER A  10      -5.413   1.866  -7.839  1.00  1.21           H  
ATOM    166 2HB  SER A  10      -4.426   2.974  -8.750  1.00  1.21           H  
ATOM    167  HG  SER A  10      -3.780   1.459 -10.061  1.00  1.21           H  
ATOM    168  N   ARG A  11      -4.299  -0.215  -6.379  1.00  1.14           N  
ATOM    169  CA  ARG A  11      -4.380  -1.647  -6.145  1.00  1.14           C  
ATOM    170  C   ARG A  11      -4.432  -2.398  -7.471  1.00  1.14           C  
ATOM    171  O   ARG A  11      -3.827  -3.454  -7.608  1.00  1.14           O  
ATOM    172  CB  ARG A  11      -5.585  -1.997  -5.295  1.00  1.14           C  
ATOM    173  CG  ARG A  11      -5.777  -3.485  -5.047  1.00  1.14           C  
ATOM    174  CD  ARG A  11      -4.653  -4.092  -4.280  1.00  1.14           C  
ATOM    175  NE  ARG A  11      -4.852  -5.523  -4.095  1.00  1.14           N  
ATOM    176  CZ  ARG A  11      -5.467  -6.096  -3.041  1.00  1.14           C  
ATOM    177  NH1 ARG A  11      -5.923  -5.353  -2.049  1.00  1.14           N  
ATOM    178  NH2 ARG A  11      -5.613  -7.409  -3.003  1.00  1.14           N  
ATOM    179  H   ARG A  11      -5.025   0.394  -6.031  1.00  1.14           H  
ATOM    180  HA  ARG A  11      -3.486  -1.961  -5.609  1.00  1.14           H  
ATOM    181 1HB  ARG A  11      -5.508  -1.505  -4.327  1.00  1.14           H  
ATOM    182 2HB  ARG A  11      -6.489  -1.630  -5.782  1.00  1.14           H  
ATOM    183 1HG  ARG A  11      -6.697  -3.646  -4.489  1.00  1.14           H  
ATOM    184 2HG  ARG A  11      -5.842  -4.008  -6.009  1.00  1.14           H  
ATOM    185 1HD  ARG A  11      -3.723  -3.951  -4.833  1.00  1.14           H  
ATOM    186 2HD  ARG A  11      -4.573  -3.625  -3.301  1.00  1.14           H  
ATOM    187  HE  ARG A  11      -4.527  -6.143  -4.862  1.00  1.14           H  
ATOM    188 1HH1 ARG A  11      -5.810  -4.350  -2.078  1.00  1.14           H  
ATOM    189 2HH1 ARG A  11      -6.383  -5.788  -1.262  1.00  1.14           H  
ATOM    190 1HH2 ARG A  11      -5.267  -7.980  -3.769  1.00  1.14           H  
ATOM    191 2HH2 ARG A  11      -6.072  -7.842  -2.221  1.00  1.14           H  
ATOM    192  N   LYS A  12      -5.119  -1.837  -8.472  1.00  1.12           N  
ATOM    193  CA  LYS A  12      -5.226  -2.515  -9.760  1.00  1.12           C  
ATOM    194  C   LYS A  12      -3.848  -2.587 -10.416  1.00  1.12           C  
ATOM    195  O   LYS A  12      -3.497  -3.594 -11.037  1.00  1.12           O  
ATOM    196  CB  LYS A  12      -6.214  -1.777 -10.674  1.00  1.12           C  
ATOM    197  CG  LYS A  12      -7.664  -1.838 -10.222  1.00  1.12           C  
ATOM    198  CD  LYS A  12      -8.216  -3.246 -10.339  1.00  1.12           C  
ATOM    199  CE  LYS A  12      -9.688  -3.304  -9.965  1.00  1.12           C  
ATOM    200  NZ  LYS A  12     -10.218  -4.696 -10.031  1.00  1.12           N  
ATOM    201  H   LYS A  12      -5.571  -0.943  -8.337  1.00  1.12           H  
ATOM    202  HA  LYS A  12      -5.582  -3.532  -9.593  1.00  1.12           H  
ATOM    203 1HB  LYS A  12      -5.929  -0.725 -10.742  1.00  1.12           H  
ATOM    204 2HB  LYS A  12      -6.158  -2.191 -11.680  1.00  1.12           H  
ATOM    205 1HG  LYS A  12      -7.727  -1.521  -9.181  1.00  1.12           H  
ATOM    206 2HG  LYS A  12      -8.264  -1.161 -10.822  1.00  1.12           H  
ATOM    207 1HD  LYS A  12      -8.096  -3.597 -11.365  1.00  1.12           H  
ATOM    208 2HD  LYS A  12      -7.657  -3.912  -9.677  1.00  1.12           H  
ATOM    209 1HE  LYS A  12      -9.813  -2.926  -8.952  1.00  1.12           H  
ATOM    210 2HE  LYS A  12     -10.256  -2.675 -10.651  1.00  1.12           H  
ATOM    211 1HZ  LYS A  12     -11.195  -4.698  -9.776  1.00  1.12           H  
ATOM    212 2HZ  LYS A  12     -10.115  -5.052 -10.971  1.00  1.12           H  
ATOM    213 3HZ  LYS A  12      -9.699  -5.283  -9.389  1.00  1.12           H  
ATOM    214  N   GLY A  13      -3.041  -1.546 -10.218  1.00  1.10           N  
ATOM    215  CA  GLY A  13      -1.675  -1.513 -10.734  1.00  1.10           C  
ATOM    216  C   GLY A  13      -0.872  -2.671 -10.149  1.00  1.10           C  
ATOM    217  O   GLY A  13      -0.263  -3.467 -10.877  1.00  1.10           O  
ATOM    218  H   GLY A  13      -3.396  -0.728  -9.718  1.00  1.10           H  
ATOM    219 1HA  GLY A  13      -1.687  -1.567 -11.821  1.00  1.10           H  
ATOM    220 2HA  GLY A  13      -1.210  -0.571 -10.450  1.00  1.10           H  
ATOM    221  N   LEU A  14      -0.893  -2.766  -8.822  1.00  1.08           N  
ATOM    222  CA  LEU A  14      -0.163  -3.806  -8.109  1.00  1.08           C  
ATOM    223  C   LEU A  14      -0.676  -5.197  -8.474  1.00  1.08           C  
ATOM    224  O   LEU A  14       0.121  -6.121  -8.684  1.00  1.08           O  
ATOM    225  CB  LEU A  14      -0.351  -3.582  -6.609  1.00  1.08           C  
ATOM    226  CG  LEU A  14       0.313  -2.338  -6.044  1.00  1.08           C  
ATOM    227  CD1 LEU A  14      -0.209  -2.102  -4.655  1.00  1.08           C  
ATOM    228  CD2 LEU A  14       1.836  -2.532  -6.020  1.00  1.08           C  
ATOM    229  H   LEU A  14      -1.432  -2.070  -8.298  1.00  1.08           H  
ATOM    230  HA  LEU A  14       0.891  -3.736  -8.371  1.00  1.08           H  
ATOM    231 1HB  LEU A  14      -1.420  -3.507  -6.408  1.00  1.08           H  
ATOM    232 2HB  LEU A  14       0.038  -4.446  -6.077  1.00  1.08           H  
ATOM    233  HG  LEU A  14       0.052  -1.474  -6.661  1.00  1.08           H  
ATOM    234 1HD1 LEU A  14       0.227  -1.213  -4.263  1.00  1.08           H  
ATOM    235 2HD1 LEU A  14      -1.287  -1.973  -4.699  1.00  1.08           H  
ATOM    236 3HD1 LEU A  14       0.032  -2.948  -4.019  1.00  1.08           H  
ATOM    237 1HD2 LEU A  14       2.305  -1.642  -5.607  1.00  1.08           H  
ATOM    238 2HD2 LEU A  14       2.086  -3.392  -5.397  1.00  1.08           H  
ATOM    239 3HD2 LEU A  14       2.197  -2.704  -7.034  1.00  1.08           H  
ATOM    240  N   ASP A  15      -2.005  -5.349  -8.592  1.00  1.05           N  
ATOM    241  CA  ASP A  15      -2.560  -6.647  -8.935  1.00  1.05           C  
ATOM    242  C   ASP A  15      -2.147  -7.057 -10.332  1.00  1.05           C  
ATOM    243  O   ASP A  15      -1.835  -8.221 -10.556  1.00  1.05           O  
ATOM    244  CB  ASP A  15      -4.094  -6.686  -8.850  1.00  1.05           C  
ATOM    245  CG  ASP A  15      -4.677  -6.668  -7.414  1.00  1.05           C  
ATOM    246  OD1 ASP A  15      -3.940  -6.831  -6.458  1.00  1.05           O  
ATOM    247  OD2 ASP A  15      -5.877  -6.544  -7.295  1.00  1.05           O  
ATOM    248  H   ASP A  15      -2.630  -4.567  -8.415  1.00  1.05           H  
ATOM    249  HA  ASP A  15      -2.167  -7.382  -8.235  1.00  1.05           H  
ATOM    250 1HB  ASP A  15      -4.489  -5.820  -9.385  1.00  1.05           H  
ATOM    251 2HB  ASP A  15      -4.458  -7.574  -9.363  1.00  1.05           H  
ATOM    252  N   ALA A  16      -2.110  -6.113 -11.278  1.00  1.02           N  
ATOM    253  CA  ALA A  16      -1.704  -6.459 -12.635  1.00  1.02           C  
ATOM    254  C   ALA A  16      -0.277  -6.987 -12.642  1.00  1.02           C  
ATOM    255  O   ALA A  16       0.022  -7.990 -13.297  1.00  1.02           O  
ATOM    256  CB  ALA A  16      -1.808  -5.247 -13.549  1.00  1.02           C  
ATOM    257  H   ALA A  16      -2.393  -5.155 -11.069  1.00  1.02           H  
ATOM    258  HA  ALA A  16      -2.364  -7.241 -13.000  1.00  1.02           H  
ATOM    259 1HB  ALA A  16      -1.516  -5.524 -14.560  1.00  1.02           H  
ATOM    260 2HB  ALA A  16      -2.835  -4.881 -13.550  1.00  1.02           H  
ATOM    261 3HB  ALA A  16      -1.146  -4.462 -13.180  1.00  1.02           H  
ATOM    262  N   ILE A  17       0.601  -6.379 -11.845  1.00  0.98           N  
ATOM    263  CA  ILE A  17       1.977  -6.853 -11.830  1.00  0.98           C  
ATOM    264  C   ILE A  17       2.042  -8.268 -11.262  1.00  0.98           C  
ATOM    265  O   ILE A  17       2.651  -9.158 -11.867  1.00  0.98           O  
ATOM    266  CB  ILE A  17       2.891  -5.923 -11.002  1.00  0.98           C  
ATOM    267  CG1 ILE A  17       3.015  -4.546 -11.706  1.00  0.98           C  
ATOM    268  CG2 ILE A  17       4.262  -6.561 -10.836  1.00  0.98           C  
ATOM    269  CD1 ILE A  17       3.665  -3.453 -10.859  1.00  0.98           C  
ATOM    270  H   ILE A  17       0.323  -5.552 -11.308  1.00  0.98           H  
ATOM    271  HA  ILE A  17       2.347  -6.876 -12.852  1.00  0.98           H  
ATOM    272  HB  ILE A  17       2.443  -5.757 -10.019  1.00  0.98           H  
ATOM    273 1HG1 ILE A  17       3.598  -4.674 -12.617  1.00  0.98           H  
ATOM    274 2HG1 ILE A  17       2.012  -4.209 -11.982  1.00  0.98           H  
ATOM    275 1HG2 ILE A  17       4.895  -5.904 -10.245  1.00  0.98           H  
ATOM    276 2HG2 ILE A  17       4.158  -7.519 -10.331  1.00  0.98           H  
ATOM    277 3HG2 ILE A  17       4.715  -6.719 -11.816  1.00  0.98           H  
ATOM    278 1HD1 ILE A  17       3.704  -2.523 -11.431  1.00  0.98           H  
ATOM    279 2HD1 ILE A  17       3.080  -3.295  -9.950  1.00  0.98           H  
ATOM    280 3HD1 ILE A  17       4.673  -3.759 -10.598  1.00  0.98           H  
ATOM    281  N   LYS A  18       1.380  -8.486 -10.127  1.00  0.95           N  
ATOM    282  CA  LYS A  18       1.393  -9.792  -9.480  1.00  0.95           C  
ATOM    283  C   LYS A  18       0.730 -10.861 -10.347  1.00  0.95           C  
ATOM    284  O   LYS A  18       1.199 -11.997 -10.425  1.00  0.95           O  
ATOM    285  CB  LYS A  18       0.677  -9.690  -8.140  1.00  0.95           C  
ATOM    286  CG  LYS A  18       1.436  -8.879  -7.095  1.00  0.95           C  
ATOM    287  CD  LYS A  18       0.650  -8.781  -5.806  1.00  0.95           C  
ATOM    288  CE  LYS A  18       1.305  -7.842  -4.809  1.00  0.95           C  
ATOM    289  NZ  LYS A  18       0.508  -7.734  -3.553  1.00  0.95           N  
ATOM    290  H   LYS A  18       0.872  -7.712  -9.689  1.00  0.95           H  
ATOM    291  HA  LYS A  18       2.430 -10.084  -9.314  1.00  0.95           H  
ATOM    292 1HB  LYS A  18      -0.287  -9.199  -8.292  1.00  0.95           H  
ATOM    293 2HB  LYS A  18       0.478 -10.678  -7.744  1.00  0.95           H  
ATOM    294 1HG  LYS A  18       2.375  -9.376  -6.890  1.00  0.95           H  
ATOM    295 2HG  LYS A  18       1.642  -7.880  -7.479  1.00  0.95           H  
ATOM    296 1HD  LYS A  18      -0.359  -8.423  -6.023  1.00  0.95           H  
ATOM    297 2HD  LYS A  18       0.578  -9.772  -5.348  1.00  0.95           H  
ATOM    298 1HE  LYS A  18       2.301  -8.208  -4.559  1.00  0.95           H  
ATOM    299 2HE  LYS A  18       1.387  -6.852  -5.261  1.00  0.95           H  
ATOM    300 1HZ  LYS A  18       0.954  -7.113  -2.902  1.00  0.95           H  
ATOM    301 2HZ  LYS A  18      -0.421  -7.400  -3.754  1.00  0.95           H  
ATOM    302 3HZ  LYS A  18       0.458  -8.651  -3.112  1.00  0.95           H  
ATOM    303  N   PHE A  19      -0.357 -10.485 -11.016  1.00  0.91           N  
ATOM    304  CA  PHE A  19      -1.112 -11.370 -11.887  1.00  0.91           C  
ATOM    305  C   PHE A  19      -0.255 -11.906 -13.005  1.00  0.91           C  
ATOM    306  O   PHE A  19      -0.204 -13.115 -13.241  1.00  0.91           O  
ATOM    307  CB  PHE A  19      -2.308 -10.628 -12.492  1.00  0.91           C  
ATOM    308  CG  PHE A  19      -3.083 -11.408 -13.500  1.00  0.91           C  
ATOM    309  CD1 PHE A  19      -3.990 -12.380 -13.112  1.00  0.91           C  
ATOM    310  CD2 PHE A  19      -2.909 -11.160 -14.847  1.00  0.91           C  
ATOM    311  CE1 PHE A  19      -4.704 -13.091 -14.060  1.00  0.91           C  
ATOM    312  CE2 PHE A  19      -3.615 -11.862 -15.795  1.00  0.91           C  
ATOM    313  CZ  PHE A  19      -4.514 -12.831 -15.403  1.00  0.91           C  
ATOM    314  H   PHE A  19      -0.698  -9.538 -10.907  1.00  0.91           H  
ATOM    315  HA  PHE A  19      -1.476 -12.209 -11.295  1.00  0.91           H  
ATOM    316 1HB  PHE A  19      -2.986 -10.326 -11.696  1.00  0.91           H  
ATOM    317 2HB  PHE A  19      -1.953  -9.721 -12.973  1.00  0.91           H  
ATOM    318  HD1 PHE A  19      -4.135 -12.579 -12.051  1.00  0.91           H  
ATOM    319  HD2 PHE A  19      -2.200 -10.395 -15.150  1.00  0.91           H  
ATOM    320  HE1 PHE A  19      -5.414 -13.855 -13.746  1.00  0.91           H  
ATOM    321  HE2 PHE A  19      -3.465 -11.654 -16.851  1.00  0.91           H  
ATOM    322  HZ  PHE A  19      -5.075 -13.389 -16.152  1.00  0.91           H  
ATOM    323  N   PHE A  20       0.421 -11.007 -13.709  1.00  0.87           N  
ATOM    324  CA  PHE A  20       1.221 -11.435 -14.832  1.00  0.87           C  
ATOM    325  C   PHE A  20       2.499 -12.175 -14.438  1.00  0.87           C  
ATOM    326  O   PHE A  20       2.949 -13.055 -15.183  1.00  0.87           O  
ATOM    327  CB  PHE A  20       1.532 -10.255 -15.723  1.00  0.87           C  
ATOM    328  CG  PHE A  20       0.343  -9.808 -16.548  1.00  0.87           C  
ATOM    329  CD1 PHE A  20      -0.220  -8.561 -16.378  1.00  0.87           C  
ATOM    330  CD2 PHE A  20      -0.222 -10.663 -17.498  1.00  0.87           C  
ATOM    331  CE1 PHE A  20      -1.302  -8.165 -17.128  1.00  0.87           C  
ATOM    332  CE2 PHE A  20      -1.304 -10.266 -18.256  1.00  0.87           C  
ATOM    333  CZ  PHE A  20      -1.847  -9.019 -18.072  1.00  0.87           C  
ATOM    334  H   PHE A  20       0.359 -10.014 -13.475  1.00  0.87           H  
ATOM    335  HA  PHE A  20       0.614 -12.124 -15.417  1.00  0.87           H  
ATOM    336 1HB  PHE A  20       1.849  -9.414 -15.098  1.00  0.87           H  
ATOM    337 2HB  PHE A  20       2.334 -10.492 -16.360  1.00  0.87           H  
ATOM    338  HD1 PHE A  20       0.205  -7.880 -15.647  1.00  0.87           H  
ATOM    339  HD2 PHE A  20       0.208 -11.654 -17.643  1.00  0.87           H  
ATOM    340  HE1 PHE A  20      -1.718  -7.175 -16.975  1.00  0.87           H  
ATOM    341  HE2 PHE A  20      -1.731 -10.941 -18.998  1.00  0.87           H  
ATOM    342  HZ  PHE A  20      -2.700  -8.709 -18.668  1.00  0.87           H  
ATOM    343  N   GLU A  21       3.099 -11.833 -13.290  1.00  0.82           N  
ATOM    344  CA  GLU A  21       4.298 -12.555 -12.862  1.00  0.82           C  
ATOM    345  C   GLU A  21       3.983 -13.945 -12.313  1.00  0.82           C  
ATOM    346  O   GLU A  21       4.740 -14.894 -12.541  1.00  0.82           O  
ATOM    347  CB  GLU A  21       5.066 -11.778 -11.795  1.00  0.82           C  
ATOM    348  CG  GLU A  21       5.763 -10.526 -12.268  1.00  0.82           C  
ATOM    349  CD  GLU A  21       6.834 -10.807 -13.308  1.00  0.82           C  
ATOM    350  OE1 GLU A  21       7.611 -11.712 -13.120  1.00  0.82           O  
ATOM    351  OE2 GLU A  21       6.875 -10.106 -14.285  1.00  0.82           O  
ATOM    352  H   GLU A  21       2.737 -11.070 -12.715  1.00  0.82           H  
ATOM    353  HA  GLU A  21       4.947 -12.675 -13.726  1.00  0.82           H  
ATOM    354 1HB  GLU A  21       4.371 -11.483 -11.003  1.00  0.82           H  
ATOM    355 2HB  GLU A  21       5.813 -12.430 -11.337  1.00  0.82           H  
ATOM    356 1HG  GLU A  21       5.028  -9.844 -12.694  1.00  0.82           H  
ATOM    357 2HG  GLU A  21       6.213 -10.039 -11.402  1.00  0.82           H  
ATOM    358  N   GLY A  22       2.873 -14.068 -11.594  1.00  0.78           N  
ATOM    359  CA  GLY A  22       2.504 -15.323 -10.966  1.00  0.78           C  
ATOM    360  C   GLY A  22       3.322 -15.476  -9.696  1.00  0.78           C  
ATOM    361  O   GLY A  22       4.132 -14.613  -9.374  1.00  0.78           O  
ATOM    362  H   GLY A  22       2.272 -13.261 -11.434  1.00  0.78           H  
ATOM    363 1HA  GLY A  22       1.439 -15.311 -10.731  1.00  0.78           H  
ATOM    364 2HA  GLY A  22       2.692 -16.152 -11.646  1.00  0.78           H  
ATOM    365  N   LEU A  23       3.116 -16.563  -8.964  1.00  0.73           N  
ATOM    366  CA  LEU A  23       3.866 -16.747  -7.726  1.00  0.73           C  
ATOM    367  C   LEU A  23       4.323 -18.165  -7.488  1.00  0.73           C  
ATOM    368  O   LEU A  23       3.497 -19.075  -7.392  1.00  0.73           O  
ATOM    369  CB  LEU A  23       3.008 -16.322  -6.521  1.00  0.73           C  
ATOM    370  CG  LEU A  23       3.633 -16.575  -5.143  1.00  0.73           C  
ATOM    371  CD1 LEU A  23       4.837 -15.782  -5.039  1.00  0.73           C  
ATOM    372  CD2 LEU A  23       2.658 -16.200  -4.040  1.00  0.73           C  
ATOM    373  H   LEU A  23       2.451 -17.260  -9.261  1.00  0.73           H  
ATOM    374  HA  LEU A  23       4.756 -16.116  -7.765  1.00  0.73           H  
ATOM    375 1HB  LEU A  23       2.816 -15.266  -6.601  1.00  0.73           H  
ATOM    376 2HB  LEU A  23       2.057 -16.851  -6.561  1.00  0.73           H  
ATOM    377  HG  LEU A  23       3.906 -17.629  -5.048  1.00  0.73           H  
ATOM    378 1HD1 LEU A  23       5.291 -15.970  -4.082  1.00  0.73           H  
ATOM    379 2HD1 LEU A  23       5.498 -16.074  -5.828  1.00  0.73           H  
ATOM    380 3HD1 LEU A  23       4.597 -14.744  -5.137  1.00  0.73           H  
ATOM    381 1HD2 LEU A  23       3.116 -16.371  -3.070  1.00  0.73           H  
ATOM    382 2HD2 LEU A  23       2.396 -15.150  -4.131  1.00  0.73           H  
ATOM    383 3HD2 LEU A  23       1.759 -16.807  -4.128  1.00  0.73           H  
ATOM    384  N   GLU A  24       5.631 -18.334  -7.308  1.00  0.69           N  
ATOM    385  CA  GLU A  24       6.156 -19.646  -6.960  1.00  0.69           C  
ATOM    386  C   GLU A  24       6.922 -19.512  -5.657  1.00  0.69           C  
ATOM    387  O   GLU A  24       7.674 -18.559  -5.450  1.00  0.69           O  
ATOM    388  CB  GLU A  24       7.046 -20.200  -8.074  1.00  0.69           C  
ATOM    389  CG  GLU A  24       6.301 -20.459  -9.421  1.00  0.69           C  
ATOM    390  CD  GLU A  24       5.366 -21.655  -9.399  1.00  0.69           C  
ATOM    391  OE1 GLU A  24       5.519 -22.504  -8.551  1.00  0.69           O  
ATOM    392  OE2 GLU A  24       4.505 -21.716 -10.248  1.00  0.69           O  
ATOM    393  H   GLU A  24       6.256 -17.531  -7.427  1.00  0.69           H  
ATOM    394  HA  GLU A  24       5.326 -20.335  -6.797  1.00  0.69           H  
ATOM    395 1HB  GLU A  24       7.851 -19.500  -8.248  1.00  0.69           H  
ATOM    396 2HB  GLU A  24       7.501 -21.138  -7.750  1.00  0.69           H  
ATOM    397 1HG  GLU A  24       5.735 -19.571  -9.695  1.00  0.69           H  
ATOM    398 2HG  GLU A  24       7.025 -20.636 -10.196  1.00  0.69           H  
ATOM    399  N   LEU A  25       6.789 -20.493  -4.784  1.00  0.67           N  
ATOM    400  CA  LEU A  25       7.467 -20.386  -3.504  1.00  0.67           C  
ATOM    401  C   LEU A  25       8.756 -21.194  -3.432  1.00  0.67           C  
ATOM    402  O   LEU A  25       9.395 -21.311  -2.379  1.00  0.67           O  
ATOM    403  CB  LEU A  25       6.495 -20.712  -2.389  1.00  0.67           C  
ATOM    404  CG  LEU A  25       5.273 -19.735  -2.356  1.00  0.67           C  
ATOM    405  CD1 LEU A  25       4.361 -20.091  -1.217  1.00  0.67           C  
ATOM    406  CD2 LEU A  25       5.759 -18.302  -2.234  1.00  0.67           C  
ATOM    407  H   LEU A  25       6.186 -21.284  -4.985  1.00  0.67           H  
ATOM    408  HA  LEU A  25       7.725 -19.346  -3.368  1.00  0.67           H  
ATOM    409 1HB  LEU A  25       6.123 -21.724  -2.531  1.00  0.67           H  
ATOM    410 2HB  LEU A  25       7.006 -20.665  -1.441  1.00  0.67           H  
ATOM    411  HG  LEU A  25       4.709 -19.840  -3.280  1.00  0.67           H  
ATOM    412 1HD1 LEU A  25       3.506 -19.420  -1.214  1.00  0.67           H  
ATOM    413 2HD1 LEU A  25       4.017 -21.118  -1.335  1.00  0.67           H  
ATOM    414 3HD1 LEU A  25       4.908 -19.994  -0.277  1.00  0.67           H  
ATOM    415 1HD2 LEU A  25       4.908 -17.644  -2.231  1.00  0.67           H  
ATOM    416 2HD2 LEU A  25       6.306 -18.190  -1.314  1.00  0.67           H  
ATOM    417 3HD2 LEU A  25       6.405 -18.052  -3.072  1.00  0.67           H  
ATOM    418  N   GLU A  26       9.142 -21.742  -4.574  1.00  0.69           N  
ATOM    419  CA  GLU A  26      10.379 -22.494  -4.695  1.00  0.69           C  
ATOM    420  C   GLU A  26      11.085 -21.978  -5.928  1.00  0.69           C  
ATOM    421  O   GLU A  26      10.436 -21.610  -6.906  1.00  0.69           O  
ATOM    422  CB  GLU A  26      10.120 -23.998  -4.811  1.00  0.69           C  
ATOM    423  CG  GLU A  26       9.388 -24.627  -3.602  1.00  0.69           C  
ATOM    424  CD  GLU A  26       9.261 -26.137  -3.680  1.00  0.69           C  
ATOM    425  OE1 GLU A  26       9.568 -26.694  -4.704  1.00  0.69           O  
ATOM    426  OE2 GLU A  26       8.879 -26.732  -2.692  1.00  0.69           O  
ATOM    427  H   GLU A  26       8.562 -21.611  -5.391  1.00  0.69           H  
ATOM    428  HA  GLU A  26      11.014 -22.302  -3.834  1.00  0.69           H  
ATOM    429 1HB  GLU A  26       9.529 -24.197  -5.704  1.00  0.69           H  
ATOM    430 2HB  GLU A  26      11.074 -24.515  -4.929  1.00  0.69           H  
ATOM    431 1HG  GLU A  26       9.904 -24.358  -2.694  1.00  0.69           H  
ATOM    432 2HG  GLU A  26       8.392 -24.198  -3.547  1.00  0.69           H  
ATOM    433  N   ALA A  27      12.404 -21.946  -5.898  1.00  0.75           N  
ATOM    434  CA  ALA A  27      13.132 -21.468  -7.055  1.00  0.75           C  
ATOM    435  C   ALA A  27      12.851 -22.323  -8.275  1.00  0.75           C  
ATOM    436  O   ALA A  27      12.805 -23.553  -8.196  1.00  0.75           O  
ATOM    437  CB  ALA A  27      14.607 -21.454  -6.778  1.00  0.75           C  
ATOM    438  H   ALA A  27      12.909 -22.227  -5.057  1.00  0.75           H  
ATOM    439  HA  ALA A  27      12.800 -20.460  -7.260  1.00  0.75           H  
ATOM    440 1HB  ALA A  27      15.144 -21.070  -7.643  1.00  0.75           H  
ATOM    441 2HB  ALA A  27      14.805 -20.822  -5.920  1.00  0.75           H  
ATOM    442 3HB  ALA A  27      14.927 -22.460  -6.563  1.00  0.75           H  
ATOM    443  N   TYR A  28      12.737 -21.666  -9.417  1.00  0.88           N  
ATOM    444  CA  TYR A  28      12.514 -22.369 -10.669  1.00  0.88           C  
ATOM    445  C   TYR A  28      13.212 -21.602 -11.769  1.00  0.88           C  
ATOM    446  O   TYR A  28      13.590 -20.458 -11.563  1.00  0.88           O  
ATOM    447  CB  TYR A  28      11.018 -22.492 -10.944  1.00  0.88           C  
ATOM    448  CG  TYR A  28      10.321 -21.197 -11.309  1.00  0.88           C  
ATOM    449  CD1 TYR A  28      10.120 -20.909 -12.646  1.00  0.88           C  
ATOM    450  CD2 TYR A  28       9.897 -20.306 -10.343  1.00  0.88           C  
ATOM    451  CE1 TYR A  28       9.488 -19.756 -13.033  1.00  0.88           C  
ATOM    452  CE2 TYR A  28       9.256 -19.134 -10.733  1.00  0.88           C  
ATOM    453  CZ  TYR A  28       9.049 -18.867 -12.075  1.00  0.88           C  
ATOM    454  OH  TYR A  28       8.405 -17.713 -12.462  1.00  0.88           O  
ATOM    455  H   TYR A  28      12.752 -20.649  -9.389  1.00  0.88           H  
ATOM    456  HA  TYR A  28      12.942 -23.359 -10.603  1.00  0.88           H  
ATOM    457 1HB  TYR A  28      10.860 -23.202 -11.757  1.00  0.88           H  
ATOM    458 2HB  TYR A  28      10.526 -22.899 -10.058  1.00  0.88           H  
ATOM    459  HD1 TYR A  28      10.460 -21.614 -13.400  1.00  0.88           H  
ATOM    460  HD2 TYR A  28      10.061 -20.519  -9.283  1.00  0.88           H  
ATOM    461  HE1 TYR A  28       9.332 -19.551 -14.092  1.00  0.88           H  
ATOM    462  HE2 TYR A  28       8.916 -18.422  -9.981  1.00  0.88           H  
ATOM    463  HH  TYR A  28       8.208 -17.182 -11.683  1.00  0.88           H  
ATOM    464  N   GLU A  29      13.412 -22.189 -12.937  1.00  1.07           N  
ATOM    465  CA  GLU A  29      14.064 -21.401 -13.984  1.00  1.07           C  
ATOM    466  C   GLU A  29      13.047 -20.674 -14.854  1.00  1.07           C  
ATOM    467  O   GLU A  29      12.019 -21.248 -15.223  1.00  1.07           O  
ATOM    468  CB  GLU A  29      14.947 -22.297 -14.854  1.00  1.07           C  
ATOM    469  CG  GLU A  29      16.134 -22.912 -14.134  1.00  1.07           C  
ATOM    470  CD  GLU A  29      16.996 -23.788 -15.024  1.00  1.07           C  
ATOM    471  OE1 GLU A  29      16.645 -23.977 -16.167  1.00  1.07           O  
ATOM    472  OE2 GLU A  29      17.999 -24.272 -14.555  1.00  1.07           O  
ATOM    473  H   GLU A  29      13.115 -23.140 -13.107  1.00  1.07           H  
ATOM    474  HA  GLU A  29      14.698 -20.649 -13.520  1.00  1.07           H  
ATOM    475 1HB  GLU A  29      14.348 -23.105 -15.270  1.00  1.07           H  
ATOM    476 2HB  GLU A  29      15.328 -21.710 -15.686  1.00  1.07           H  
ATOM    477 1HG  GLU A  29      16.750 -22.110 -13.716  1.00  1.07           H  
ATOM    478 2HG  GLU A  29      15.756 -23.509 -13.318  1.00  1.07           H  
ATOM    479  N   ASP A  30      13.353 -19.432 -15.221  1.00  1.27           N  
ATOM    480  CA  ASP A  30      12.481 -18.682 -16.119  1.00  1.27           C  
ATOM    481  C   ASP A  30      12.796 -19.035 -17.573  1.00  1.27           C  
ATOM    482  O   ASP A  30      13.623 -19.910 -17.840  1.00  1.27           O  
ATOM    483  CB  ASP A  30      12.614 -17.168 -15.902  1.00  1.27           C  
ATOM    484  CG  ASP A  30      13.957 -16.593 -16.334  1.00  1.27           C  
ATOM    485  OD1 ASP A  30      14.691 -17.306 -17.011  1.00  1.27           O  
ATOM    486  OD2 ASP A  30      14.226 -15.453 -16.036  1.00  1.27           O  
ATOM    487  H   ASP A  30      14.197 -18.996 -14.845  1.00  1.27           H  
ATOM    488  HA  ASP A  30      11.447 -18.964 -15.911  1.00  1.27           H  
ATOM    489 1HB  ASP A  30      11.815 -16.645 -16.422  1.00  1.27           H  
ATOM    490 2HB  ASP A  30      12.495 -16.956 -14.841  1.00  1.27           H  
ATOM    491  N   SER A  31      12.182 -18.327 -18.522  1.00  1.43           N  
ATOM    492  CA  SER A  31      12.374 -18.609 -19.948  1.00  1.43           C  
ATOM    493  C   SER A  31      13.810 -18.388 -20.458  1.00  1.43           C  
ATOM    494  O   SER A  31      14.152 -18.837 -21.553  1.00  1.43           O  
ATOM    495  CB  SER A  31      11.419 -17.764 -20.767  1.00  1.43           C  
ATOM    496  OG  SER A  31      11.740 -16.405 -20.662  1.00  1.43           O  
ATOM    497  H   SER A  31      11.539 -17.599 -18.256  1.00  1.43           H  
ATOM    498  HA  SER A  31      12.124 -19.658 -20.110  1.00  1.43           H  
ATOM    499 1HB  SER A  31      11.476 -18.072 -21.811  1.00  1.43           H  
ATOM    500 2HB  SER A  31      10.398 -17.929 -20.431  1.00  1.43           H  
ATOM    501  HG  SER A  31      12.697 -16.354 -20.780  1.00  1.43           H  
ATOM    502  N   ALA A  32      14.626 -17.643 -19.705  1.00  1.47           N  
ATOM    503  CA  ALA A  32      16.011 -17.372 -20.060  1.00  1.47           C  
ATOM    504  C   ALA A  32      16.948 -18.399 -19.421  1.00  1.47           C  
ATOM    505  O   ALA A  32      18.163 -18.351 -19.630  1.00  1.47           O  
ATOM    506  CB  ALA A  32      16.402 -15.973 -19.621  1.00  1.47           C  
ATOM    507  H   ALA A  32      14.319 -17.319 -18.788  1.00  1.47           H  
ATOM    508  HA  ALA A  32      16.110 -17.451 -21.142  1.00  1.47           H  
ATOM    509 1HB  ALA A  32      17.434 -15.775 -19.902  1.00  1.47           H  
ATOM    510 2HB  ALA A  32      15.747 -15.245 -20.092  1.00  1.47           H  
ATOM    511 3HB  ALA A  32      16.296 -15.907 -18.535  1.00  1.47           H  
ATOM    512  N   GLY A  33      16.387 -19.320 -18.630  1.00  1.37           N  
ATOM    513  CA  GLY A  33      17.173 -20.309 -17.904  1.00  1.37           C  
ATOM    514  C   GLY A  33      17.729 -19.743 -16.596  1.00  1.37           C  
ATOM    515  O   GLY A  33      18.684 -20.281 -16.034  1.00  1.37           O  
ATOM    516  H   GLY A  33      15.376 -19.335 -18.493  1.00  1.37           H  
ATOM    517 1HA  GLY A  33      16.544 -21.175 -17.688  1.00  1.37           H  
ATOM    518 2HA  GLY A  33      17.989 -20.657 -18.533  1.00  1.37           H  
ATOM    519  N   ILE A  34      17.158 -18.635 -16.122  1.00  1.20           N  
ATOM    520  CA  ILE A  34      17.644 -18.003 -14.906  1.00  1.20           C  
ATOM    521  C   ILE A  34      16.758 -18.352 -13.700  1.00  1.20           C  
ATOM    522  O   ILE A  34      15.538 -18.217 -13.784  1.00  1.20           O  
ATOM    523  CB  ILE A  34      17.693 -16.479 -15.076  1.00  1.20           C  
ATOM    524  CG1 ILE A  34      18.634 -16.120 -16.220  1.00  1.20           C  
ATOM    525  CG2 ILE A  34      18.156 -15.829 -13.789  1.00  1.20           C  
ATOM    526  CD1 ILE A  34      18.550 -14.675 -16.615  1.00  1.20           C  
ATOM    527  H   ILE A  34      16.358 -18.209 -16.609  1.00  1.20           H  
ATOM    528  HA  ILE A  34      18.664 -18.323 -14.755  1.00  1.20           H  
ATOM    529  HB  ILE A  34      16.698 -16.109 -15.337  1.00  1.20           H  
ATOM    530 1HG1 ILE A  34      19.657 -16.349 -15.926  1.00  1.20           H  
ATOM    531 2HG1 ILE A  34      18.380 -16.729 -17.091  1.00  1.20           H  
ATOM    532 1HG2 ILE A  34      18.180 -14.750 -13.920  1.00  1.20           H  
ATOM    533 2HG2 ILE A  34      17.467 -16.081 -12.990  1.00  1.20           H  
ATOM    534 3HG2 ILE A  34      19.150 -16.186 -13.534  1.00  1.20           H  
ATOM    535 1HD1 ILE A  34      19.236 -14.483 -17.438  1.00  1.20           H  
ATOM    536 2HD1 ILE A  34      17.528 -14.447 -16.930  1.00  1.20           H  
ATOM    537 3HD1 ILE A  34      18.815 -14.049 -15.765  1.00  1.20           H  
ATOM    538  N   PRO A  35      17.304 -18.906 -12.602  1.00  1.02           N  
ATOM    539  CA  PRO A  35      16.567 -19.225 -11.394  1.00  1.02           C  
ATOM    540  C   PRO A  35      15.828 -17.995 -10.885  1.00  1.02           C  
ATOM    541  O   PRO A  35      16.386 -16.897 -10.855  1.00  1.02           O  
ATOM    542  CB  PRO A  35      17.668 -19.645 -10.436  1.00  1.02           C  
ATOM    543  CG  PRO A  35      18.756 -20.188 -11.329  1.00  1.02           C  
ATOM    544  CD  PRO A  35      18.727 -19.309 -12.559  1.00  1.02           C  
ATOM    545  HA  PRO A  35      15.894 -20.060 -11.589  1.00  1.02           H  
ATOM    546 1HB  PRO A  35      17.985 -18.771  -9.864  1.00  1.02           H  
ATOM    547 2HB  PRO A  35      17.284 -20.373  -9.711  1.00  1.02           H  
ATOM    548 1HG  PRO A  35      19.723 -20.161 -10.801  1.00  1.02           H  
ATOM    549 2HG  PRO A  35      18.556 -21.237 -11.578  1.00  1.02           H  
ATOM    550 1HD  PRO A  35      19.389 -18.439 -12.441  1.00  1.02           H  
ATOM    551 2HD  PRO A  35      18.996 -19.947 -13.419  1.00  1.02           H  
ATOM    552  N   THR A  36      14.597 -18.190 -10.454  1.00  0.89           N  
ATOM    553  CA  THR A  36      13.764 -17.105  -9.964  1.00  0.89           C  
ATOM    554  C   THR A  36      12.778 -17.607  -8.914  1.00  0.89           C  
ATOM    555  O   THR A  36      12.471 -18.798  -8.866  1.00  0.89           O  
ATOM    556  CB  THR A  36      13.041 -16.438 -11.142  1.00  0.89           C  
ATOM    557  OG1 THR A  36      12.341 -15.292 -10.694  1.00  0.89           O  
ATOM    558  CG2 THR A  36      12.118 -17.366 -11.761  1.00  0.89           C  
ATOM    559  H   THR A  36      14.201 -19.115 -10.542  1.00  0.89           H  
ATOM    560  HA  THR A  36      14.414 -16.370  -9.494  1.00  0.89           H  
ATOM    561  HB  THR A  36      13.773 -16.141 -11.889  1.00  0.89           H  
ATOM    562  HG1 THR A  36      12.923 -14.811 -10.076  1.00  0.89           H  
ATOM    563 1HG2 THR A  36      11.609 -16.887 -12.592  1.00  0.89           H  
ATOM    564 2HG2 THR A  36      12.653 -18.241 -12.120  1.00  0.89           H  
ATOM    565 3HG2 THR A  36      11.418 -17.647 -11.015  1.00  0.89           H  
ATOM    566  N   ILE A  37      12.296 -16.713  -8.052  1.00  0.82           N  
ATOM    567  CA  ILE A  37      11.408 -17.150  -6.973  1.00  0.82           C  
ATOM    568  C   ILE A  37      10.421 -16.047  -6.575  1.00  0.82           C  
ATOM    569  O   ILE A  37      10.671 -14.869  -6.815  1.00  0.82           O  
ATOM    570  CB  ILE A  37      12.264 -17.563  -5.769  1.00  0.82           C  
ATOM    571  CG1 ILE A  37      11.496 -18.347  -4.808  1.00  0.82           C  
ATOM    572  CG2 ILE A  37      12.777 -16.302  -5.074  1.00  0.82           C  
ATOM    573  CD1 ILE A  37      12.358 -19.067  -3.808  1.00  0.82           C  
ATOM    574  H   ILE A  37      12.586 -15.740  -8.149  1.00  0.82           H  
ATOM    575  HA  ILE A  37      10.834 -18.014  -7.315  1.00  0.82           H  
ATOM    576  HB  ILE A  37      13.096 -18.170  -6.105  1.00  0.82           H  
ATOM    577 1HG1 ILE A  37      10.848 -17.700  -4.292  1.00  0.82           H  
ATOM    578 2HG1 ILE A  37      10.897 -19.081  -5.347  1.00  0.82           H  
ATOM    579 1HG2 ILE A  37      13.400 -16.575  -4.224  1.00  0.82           H  
ATOM    580 2HG2 ILE A  37      13.349 -15.714  -5.771  1.00  0.82           H  
ATOM    581 3HG2 ILE A  37      11.929 -15.712  -4.727  1.00  0.82           H  
ATOM    582 1HD1 ILE A  37      11.711 -19.617  -3.152  1.00  0.82           H  
ATOM    583 2HD1 ILE A  37      13.027 -19.754  -4.317  1.00  0.82           H  
ATOM    584 3HD1 ILE A  37      12.947 -18.354  -3.237  1.00  0.82           H  
ATOM    585  N   GLY A  38       9.266 -16.396  -6.026  1.00  0.80           N  
ATOM    586  CA  GLY A  38       8.354 -15.352  -5.603  1.00  0.80           C  
ATOM    587  C   GLY A  38       7.766 -14.723  -6.851  1.00  0.80           C  
ATOM    588  O   GLY A  38       7.513 -15.427  -7.835  1.00  0.80           O  
ATOM    589  H   GLY A  38       9.003 -17.365  -5.865  1.00  0.80           H  
ATOM    590 1HA  GLY A  38       7.586 -15.785  -4.972  1.00  0.80           H  
ATOM    591 2HA  GLY A  38       8.889 -14.605  -5.017  1.00  0.80           H  
ATOM    592  N   TYR A  39       7.525 -13.413  -6.839  1.00  0.81           N  
ATOM    593  CA  TYR A  39       6.903 -12.788  -8.004  1.00  0.81           C  
ATOM    594  C   TYR A  39       7.942 -12.345  -9.031  1.00  0.81           C  
ATOM    595  O   TYR A  39       8.131 -11.148  -9.268  1.00  0.81           O  
ATOM    596  CB  TYR A  39       6.063 -11.583  -7.613  1.00  0.81           C  
ATOM    597  CG  TYR A  39       4.837 -11.882  -6.817  1.00  0.81           C  
ATOM    598  CD1 TYR A  39       4.871 -11.854  -5.436  1.00  0.81           C  
ATOM    599  CD2 TYR A  39       3.670 -12.198  -7.478  1.00  0.81           C  
ATOM    600  CE1 TYR A  39       3.734 -12.129  -4.722  1.00  0.81           C  
ATOM    601  CE2 TYR A  39       2.541 -12.485  -6.771  1.00  0.81           C  
ATOM    602  CZ  TYR A  39       2.561 -12.449  -5.401  1.00  0.81           C  
ATOM    603  OH  TYR A  39       1.422 -12.743  -4.695  1.00  0.81           O  
ATOM    604  H   TYR A  39       7.764 -12.854  -6.031  1.00  0.81           H  
ATOM    605  HA  TYR A  39       6.254 -13.519  -8.489  1.00  0.81           H  
ATOM    606 1HB  TYR A  39       6.682 -10.905  -7.031  1.00  0.81           H  
ATOM    607 2HB  TYR A  39       5.756 -11.052  -8.518  1.00  0.81           H  
ATOM    608  HD1 TYR A  39       5.794 -11.610  -4.919  1.00  0.81           H  
ATOM    609  HD2 TYR A  39       3.649 -12.227  -8.572  1.00  0.81           H  
ATOM    610  HE1 TYR A  39       3.752 -12.106  -3.630  1.00  0.81           H  
ATOM    611  HE2 TYR A  39       1.625 -12.744  -7.301  1.00  0.81           H  
ATOM    612  HH  TYR A  39       1.472 -12.320  -3.814  1.00  0.81           H  
ATOM    613  N   GLY A  40       8.623 -13.330  -9.610  1.00  0.84           N  
ATOM    614  CA  GLY A  40       9.657 -13.097 -10.620  1.00  0.84           C  
ATOM    615  C   GLY A  40      10.972 -12.524 -10.069  1.00  0.84           C  
ATOM    616  O   GLY A  40      11.685 -11.808 -10.778  1.00  0.84           O  
ATOM    617  H   GLY A  40       8.377 -14.275  -9.323  1.00  0.84           H  
ATOM    618 1HA  GLY A  40       9.867 -14.038 -11.129  1.00  0.84           H  
ATOM    619 2HA  GLY A  40       9.261 -12.420 -11.376  1.00  0.84           H  
ATOM    620  N   THR A  41      11.299 -12.795  -8.809  1.00  0.88           N  
ATOM    621  CA  THR A  41      12.512 -12.236  -8.233  1.00  0.88           C  
ATOM    622  C   THR A  41      13.745 -13.015  -8.675  1.00  0.88           C  
ATOM    623  O   THR A  41      13.751 -14.246  -8.646  1.00  0.88           O  
ATOM    624  CB  THR A  41      12.392 -12.191  -6.701  1.00  0.88           C  
ATOM    625  OG1 THR A  41      11.274 -11.368  -6.348  1.00  0.88           O  
ATOM    626  CG2 THR A  41      13.609 -11.630  -6.092  1.00  0.88           C  
ATOM    627  H   THR A  41      10.732 -13.411  -8.229  1.00  0.88           H  
ATOM    628  HA  THR A  41      12.620 -11.210  -8.586  1.00  0.88           H  
ATOM    629  HB  THR A  41      12.250 -13.180  -6.307  1.00  0.88           H  
ATOM    630  HG1 THR A  41      11.374 -10.499  -6.765  1.00  0.88           H  
ATOM    631 1HG2 THR A  41      13.484 -11.592  -5.023  1.00  0.88           H  
ATOM    632 2HG2 THR A  41      14.459 -12.258  -6.339  1.00  0.88           H  
ATOM    633 3HG2 THR A  41      13.777 -10.622  -6.466  1.00  0.88           H  
ATOM    634  N   ILE A  42      14.779 -12.299  -9.126  1.00  0.93           N  
ATOM    635  CA  ILE A  42      16.037 -12.916  -9.577  1.00  0.93           C  
ATOM    636  C   ILE A  42      17.077 -12.972  -8.461  1.00  0.93           C  
ATOM    637  O   ILE A  42      17.885 -13.903  -8.398  1.00  0.93           O  
ATOM    638  CB  ILE A  42      16.620 -12.208 -10.800  1.00  0.93           C  
ATOM    639  CG1 ILE A  42      15.592 -12.221 -11.941  1.00  0.93           C  
ATOM    640  CG2 ILE A  42      17.905 -12.905 -11.213  1.00  0.93           C  
ATOM    641  CD1 ILE A  42      15.143 -13.612 -12.313  1.00  0.93           C  
ATOM    642  H   ILE A  42      14.680 -11.292  -9.155  1.00  0.93           H  
ATOM    643  HA  ILE A  42      15.825 -13.944  -9.875  1.00  0.93           H  
ATOM    644  HB  ILE A  42      16.832 -11.167 -10.556  1.00  0.93           H  
ATOM    645 1HG1 ILE A  42      14.712 -11.648 -11.635  1.00  0.93           H  
ATOM    646 2HG1 ILE A  42      16.027 -11.750 -12.823  1.00  0.93           H  
ATOM    647 1HG2 ILE A  42      18.331 -12.408 -12.081  1.00  0.93           H  
ATOM    648 2HG2 ILE A  42      18.616 -12.871 -10.389  1.00  0.93           H  
ATOM    649 3HG2 ILE A  42      17.686 -13.946 -11.457  1.00  0.93           H  
ATOM    650 1HD1 ILE A  42      14.409 -13.568 -13.120  1.00  0.93           H  
ATOM    651 2HD1 ILE A  42      15.992 -14.203 -12.635  1.00  0.93           H  
ATOM    652 3HD1 ILE A  42      14.697 -14.072 -11.446  1.00  0.93           H  
ATOM    653  N   ARG A  43      17.098 -11.928  -7.634  1.00  0.98           N  
ATOM    654  CA  ARG A  43      18.000 -11.829  -6.494  1.00  0.98           C  
ATOM    655  C   ARG A  43      17.188 -11.550  -5.235  1.00  0.98           C  
ATOM    656  O   ARG A  43      16.282 -10.714  -5.261  1.00  0.98           O  
ATOM    657  CB  ARG A  43      19.005 -10.685  -6.667  1.00  0.98           C  
ATOM    658  CG  ARG A  43      20.047 -10.831  -7.775  1.00  0.98           C  
ATOM    659  CD  ARG A  43      20.781  -9.540  -8.071  1.00  0.98           C  
ATOM    660  NE  ARG A  43      21.635  -9.035  -6.965  1.00  0.98           N  
ATOM    661  CZ  ARG A  43      22.268  -7.843  -6.991  1.00  0.98           C  
ATOM    662  NH1 ARG A  43      22.159  -7.052  -8.037  1.00  0.98           N  
ATOM    663  NH2 ARG A  43      22.995  -7.479  -5.956  1.00  0.98           N  
ATOM    664  H   ARG A  43      16.430 -11.191  -7.776  1.00  0.98           H  
ATOM    665  HA  ARG A  43      18.523 -12.772  -6.380  1.00  0.98           H  
ATOM    666 1HB  ARG A  43      18.466  -9.759  -6.848  1.00  0.98           H  
ATOM    667 2HB  ARG A  43      19.552 -10.559  -5.730  1.00  0.98           H  
ATOM    668 1HG  ARG A  43      20.797 -11.535  -7.461  1.00  0.98           H  
ATOM    669 2HG  ARG A  43      19.576 -11.187  -8.689  1.00  0.98           H  
ATOM    670 1HD  ARG A  43      21.420  -9.697  -8.938  1.00  0.98           H  
ATOM    671 2HD  ARG A  43      20.050  -8.768  -8.305  1.00  0.98           H  
ATOM    672  HE  ARG A  43      21.774  -9.594  -6.115  1.00  0.98           H  
ATOM    673 1HH1 ARG A  43      21.600  -7.336  -8.827  1.00  0.98           H  
ATOM    674 2HH1 ARG A  43      22.635  -6.162  -8.046  1.00  0.98           H  
ATOM    675 1HH2 ARG A  43      23.050  -8.116  -5.153  1.00  0.98           H  
ATOM    676 2HH2 ARG A  43      23.478  -6.595  -5.953  1.00  0.98           H  
ATOM    677  N   ILE A  44      17.531 -12.211  -4.138  1.00  1.01           N  
ATOM    678  CA  ILE A  44      16.871 -11.990  -2.858  1.00  1.01           C  
ATOM    679  C   ILE A  44      17.927 -11.591  -1.848  1.00  1.01           C  
ATOM    680  O   ILE A  44      19.026 -12.138  -1.842  1.00  1.01           O  
ATOM    681  CB  ILE A  44      16.109 -13.275  -2.440  1.00  1.01           C  
ATOM    682  CG1 ILE A  44      17.087 -14.468  -2.451  1.00  1.01           C  
ATOM    683  CG2 ILE A  44      14.893 -13.527  -3.316  1.00  1.01           C  
ATOM    684  CD1 ILE A  44      16.483 -15.777  -1.949  1.00  1.01           C  
ATOM    685  H   ILE A  44      18.312 -12.858  -4.199  1.00  1.01           H  
ATOM    686  HA  ILE A  44      16.156 -11.174  -2.955  1.00  1.01           H  
ATOM    687  HB  ILE A  44      15.775 -13.158  -1.408  1.00  1.01           H  
ATOM    688 1HG1 ILE A  44      17.458 -14.610  -3.464  1.00  1.01           H  
ATOM    689 2HG1 ILE A  44      17.937 -14.219  -1.812  1.00  1.01           H  
ATOM    690 1HG2 ILE A  44      14.377 -14.424  -2.977  1.00  1.01           H  
ATOM    691 2HG2 ILE A  44      14.229 -12.679  -3.230  1.00  1.01           H  
ATOM    692 3HG2 ILE A  44      15.196 -13.654  -4.349  1.00  1.01           H  
ATOM    693 1HD1 ILE A  44      17.244 -16.558  -1.983  1.00  1.01           H  
ATOM    694 2HD1 ILE A  44      16.137 -15.650  -0.922  1.00  1.01           H  
ATOM    695 3HD1 ILE A  44      15.643 -16.062  -2.582  1.00  1.01           H  
ATOM    696  N   ASP A  45      17.598 -10.644  -0.984  1.00  1.01           N  
ATOM    697  CA  ASP A  45      18.535 -10.116   0.016  1.00  1.01           C  
ATOM    698  C   ASP A  45      19.862  -9.694  -0.650  1.00  1.01           C  
ATOM    699  O   ASP A  45      20.937  -9.806  -0.061  1.00  1.01           O  
ATOM    700  CB  ASP A  45      18.790 -11.141   1.120  1.00  1.01           C  
ATOM    701  CG  ASP A  45      17.524 -11.458   1.889  1.00  1.01           C  
ATOM    702  OD1 ASP A  45      16.578 -10.700   1.759  1.00  1.01           O  
ATOM    703  OD2 ASP A  45      17.490 -12.441   2.584  1.00  1.01           O  
ATOM    704  H   ASP A  45      16.669 -10.253  -1.035  1.00  1.01           H  
ATOM    705  HA  ASP A  45      18.090  -9.231   0.471  1.00  1.01           H  
ATOM    706 1HB  ASP A  45      19.193 -12.061   0.695  1.00  1.01           H  
ATOM    707 2HB  ASP A  45      19.535 -10.748   1.813  1.00  1.01           H  
ATOM    708  N   GLY A  46      19.763  -9.202  -1.889  1.00  0.97           N  
ATOM    709  CA  GLY A  46      20.894  -8.742  -2.689  1.00  0.97           C  
ATOM    710  C   GLY A  46      21.672  -9.871  -3.397  1.00  0.97           C  
ATOM    711  O   GLY A  46      22.560  -9.594  -4.212  1.00  0.97           O  
ATOM    712  H   GLY A  46      18.840  -9.147  -2.294  1.00  0.97           H  
ATOM    713 1HA  GLY A  46      20.533  -8.036  -3.437  1.00  0.97           H  
ATOM    714 2HA  GLY A  46      21.576  -8.189  -2.046  1.00  0.97           H  
ATOM    715  N   LYS A  47      21.308 -11.132  -3.169  1.00  0.91           N  
ATOM    716  CA  LYS A  47      22.067 -12.232  -3.753  1.00  0.91           C  
ATOM    717  C   LYS A  47      21.249 -13.017  -4.782  1.00  0.91           C  
ATOM    718  O   LYS A  47      20.043 -13.166  -4.621  1.00  0.91           O  
ATOM    719  CB  LYS A  47      22.515 -13.169  -2.632  1.00  0.91           C  
ATOM    720  CG  LYS A  47      23.476 -12.535  -1.642  1.00  0.91           C  
ATOM    721  CD  LYS A  47      23.899 -13.522  -0.568  1.00  0.91           C  
ATOM    722  CE  LYS A  47      24.841 -12.873   0.439  1.00  0.91           C  
ATOM    723  NZ  LYS A  47      25.254 -13.826   1.508  1.00  0.91           N  
ATOM    724  H   LYS A  47      20.538 -11.343  -2.538  1.00  0.91           H  
ATOM    725  HA  LYS A  47      22.950 -11.806  -4.202  1.00  0.91           H  
ATOM    726 1HB  LYS A  47      21.634 -13.499  -2.072  1.00  0.91           H  
ATOM    727 2HB  LYS A  47      22.988 -14.056  -3.052  1.00  0.91           H  
ATOM    728 1HG  LYS A  47      24.356 -12.171  -2.172  1.00  0.91           H  
ATOM    729 2HG  LYS A  47      22.983 -11.685  -1.162  1.00  0.91           H  
ATOM    730 1HD  LYS A  47      23.011 -13.881  -0.044  1.00  0.91           H  
ATOM    731 2HD  LYS A  47      24.399 -14.374  -1.029  1.00  0.91           H  
ATOM    732 1HE  LYS A  47      25.729 -12.519  -0.083  1.00  0.91           H  
ATOM    733 2HE  LYS A  47      24.338 -12.021   0.897  1.00  0.91           H  
ATOM    734 1HZ  LYS A  47      25.876 -13.360   2.154  1.00  0.91           H  
ATOM    735 2HZ  LYS A  47      24.436 -14.151   2.004  1.00  0.91           H  
ATOM    736 3HZ  LYS A  47      25.730 -14.614   1.093  1.00  0.91           H  
ATOM    737  N   PRO A  48      21.862 -13.579  -5.831  1.00  0.83           N  
ATOM    738  CA  PRO A  48      21.192 -14.395  -6.824  1.00  0.83           C  
ATOM    739  C   PRO A  48      20.450 -15.563  -6.204  1.00  0.83           C  
ATOM    740  O   PRO A  48      20.953 -16.238  -5.304  1.00  0.83           O  
ATOM    741  CB  PRO A  48      22.369 -14.895  -7.675  1.00  0.83           C  
ATOM    742  CG  PRO A  48      23.418 -13.819  -7.542  1.00  0.83           C  
ATOM    743  CD  PRO A  48      23.298 -13.333  -6.114  1.00  0.83           C  
ATOM    744  HA  PRO A  48      20.507 -13.790  -7.425  1.00  0.83           H  
ATOM    745 1HB  PRO A  48      22.702 -15.877  -7.309  1.00  0.83           H  
ATOM    746 2HB  PRO A  48      22.034 -15.041  -8.714  1.00  0.83           H  
ATOM    747 1HG  PRO A  48      24.415 -14.232  -7.768  1.00  0.83           H  
ATOM    748 2HG  PRO A  48      23.233 -13.021  -8.276  1.00  0.83           H  
ATOM    749 1HD  PRO A  48      23.944 -13.904  -5.430  1.00  0.83           H  
ATOM    750 2HD  PRO A  48      23.539 -12.263  -6.142  1.00  0.83           H  
ATOM    751  N   VAL A  49      19.271 -15.826  -6.740  1.00  0.75           N  
ATOM    752  CA  VAL A  49      18.462 -16.957  -6.326  1.00  0.75           C  
ATOM    753  C   VAL A  49      19.073 -18.246  -6.855  1.00  0.75           C  
ATOM    754  O   VAL A  49      19.473 -18.332  -8.013  1.00  0.75           O  
ATOM    755  CB  VAL A  49      17.025 -16.792  -6.861  1.00  0.75           C  
ATOM    756  CG1 VAL A  49      16.182 -18.039  -6.607  1.00  0.75           C  
ATOM    757  CG2 VAL A  49      16.362 -15.629  -6.168  1.00  0.75           C  
ATOM    758  H   VAL A  49      18.897 -15.199  -7.453  1.00  0.75           H  
ATOM    759  HA  VAL A  49      18.437 -16.992  -5.236  1.00  0.75           H  
ATOM    760  HB  VAL A  49      17.074 -16.609  -7.942  1.00  0.75           H  
ATOM    761 1HG1 VAL A  49      15.189 -17.879  -7.007  1.00  0.75           H  
ATOM    762 2HG1 VAL A  49      16.632 -18.896  -7.104  1.00  0.75           H  
ATOM    763 3HG1 VAL A  49      16.118 -18.230  -5.540  1.00  0.75           H  
ATOM    764 1HG2 VAL A  49      15.372 -15.497  -6.578  1.00  0.75           H  
ATOM    765 2HG2 VAL A  49      16.301 -15.834  -5.110  1.00  0.75           H  
ATOM    766 3HG2 VAL A  49      16.929 -14.736  -6.319  1.00  0.75           H  
ATOM    767  N   LYS A  50      19.182 -19.241  -5.994  1.00  0.70           N  
ATOM    768  CA  LYS A  50      19.699 -20.538  -6.397  1.00  0.70           C  
ATOM    769  C   LYS A  50      18.517 -21.475  -6.564  1.00  0.70           C  
ATOM    770  O   LYS A  50      17.464 -21.261  -5.967  1.00  0.70           O  
ATOM    771  CB  LYS A  50      20.688 -21.087  -5.370  1.00  0.70           C  
ATOM    772  CG  LYS A  50      21.937 -20.242  -5.198  1.00  0.70           C  
ATOM    773  CD  LYS A  50      22.877 -20.847  -4.166  1.00  0.70           C  
ATOM    774  CE  LYS A  50      24.126 -19.997  -3.993  1.00  0.70           C  
ATOM    775  NZ  LYS A  50      25.049 -20.570  -2.975  1.00  0.70           N  
ATOM    776  H   LYS A  50      18.880 -19.097  -5.045  1.00  0.70           H  
ATOM    777  HA  LYS A  50      20.202 -20.446  -7.360  1.00  0.70           H  
ATOM    778 1HB  LYS A  50      20.210 -21.177  -4.410  1.00  0.70           H  
ATOM    779 2HB  LYS A  50      21.004 -22.085  -5.669  1.00  0.70           H  
ATOM    780 1HG  LYS A  50      22.457 -20.162  -6.154  1.00  0.70           H  
ATOM    781 2HG  LYS A  50      21.652 -19.236  -4.875  1.00  0.70           H  
ATOM    782 1HD  LYS A  50      22.364 -20.922  -3.207  1.00  0.70           H  
ATOM    783 2HD  LYS A  50      23.170 -21.849  -4.481  1.00  0.70           H  
ATOM    784 1HE  LYS A  50      24.648 -19.933  -4.947  1.00  0.70           H  
ATOM    785 2HE  LYS A  50      23.834 -18.993  -3.682  1.00  0.70           H  
ATOM    786 1HZ  LYS A  50      25.864 -19.980  -2.889  1.00  0.70           H  
ATOM    787 2HZ  LYS A  50      24.577 -20.623  -2.083  1.00  0.70           H  
ATOM    788 3HZ  LYS A  50      25.334 -21.496  -3.261  1.00  0.70           H  
ATOM    789  N   MET A  51      18.705 -22.556  -7.307  1.00  0.66           N  
ATOM    790  CA  MET A  51      17.638 -23.536  -7.519  1.00  0.66           C  
ATOM    791  C   MET A  51      17.180 -24.228  -6.230  1.00  0.66           C  
ATOM    792  O   MET A  51      16.100 -24.809  -6.178  1.00  0.66           O  
ATOM    793  CB  MET A  51      18.069 -24.533  -8.580  1.00  0.66           C  
ATOM    794  CG  MET A  51      18.135 -23.901  -9.947  1.00  0.66           C  
ATOM    795  SD  MET A  51      16.528 -23.238 -10.448  1.00  0.66           S  
ATOM    796  CE  MET A  51      15.666 -24.780 -10.607  1.00  0.66           C  
ATOM    797  H   MET A  51      19.594 -22.692  -7.768  1.00  0.66           H  
ATOM    798  HA  MET A  51      16.779 -23.005  -7.922  1.00  0.66           H  
ATOM    799 1HB  MET A  51      19.048 -24.941  -8.335  1.00  0.66           H  
ATOM    800 2HB  MET A  51      17.359 -25.361  -8.615  1.00  0.66           H  
ATOM    801 1HG  MET A  51      18.858 -23.090  -9.939  1.00  0.66           H  
ATOM    802 2HG  MET A  51      18.451 -24.638 -10.688  1.00  0.66           H  
ATOM    803 1HE  MET A  51      14.664 -24.613 -10.931  1.00  0.66           H  
ATOM    804 2HE  MET A  51      16.177 -25.401 -11.345  1.00  0.66           H  
ATOM    805 3HE  MET A  51      15.656 -25.291  -9.642  1.00  0.66           H  
ATOM    806  N   GLY A  52      18.015 -24.184  -5.198  1.00  0.65           N  
ATOM    807  CA  GLY A  52      17.686 -24.780  -3.911  1.00  0.65           C  
ATOM    808  C   GLY A  52      16.955 -23.818  -2.952  1.00  0.65           C  
ATOM    809  O   GLY A  52      16.709 -24.176  -1.800  1.00  0.65           O  
ATOM    810  H   GLY A  52      18.892 -23.703  -5.306  1.00  0.65           H  
ATOM    811 1HA  GLY A  52      17.068 -25.662  -4.076  1.00  0.65           H  
ATOM    812 2HA  GLY A  52      18.604 -25.128  -3.439  1.00  0.65           H  
ATOM    813  N   MET A  53      16.628 -22.597  -3.397  1.00  0.66           N  
ATOM    814  CA  MET A  53      15.979 -21.637  -2.498  1.00  0.66           C  
ATOM    815  C   MET A  53      14.475 -21.826  -2.386  1.00  0.66           C  
ATOM    816  O   MET A  53      13.802 -22.215  -3.349  1.00  0.66           O  
ATOM    817  CB  MET A  53      16.227 -20.198  -2.948  1.00  0.66           C  
ATOM    818  CG  MET A  53      17.657 -19.751  -2.939  1.00  0.66           C  
ATOM    819  SD  MET A  53      18.373 -19.678  -1.302  1.00  0.66           S  
ATOM    820  CE  MET A  53      19.328 -21.192  -1.272  1.00  0.66           C  
ATOM    821  H   MET A  53      16.841 -22.316  -4.353  1.00  0.66           H  
ATOM    822  HA  MET A  53      16.399 -21.769  -1.500  1.00  0.66           H  
ATOM    823 1HB  MET A  53      15.863 -20.081  -3.961  1.00  0.66           H  
ATOM    824 2HB  MET A  53      15.652 -19.516  -2.318  1.00  0.66           H  
ATOM    825 1HG  MET A  53      18.227 -20.449  -3.526  1.00  0.66           H  
ATOM    826 2HG  MET A  53      17.731 -18.766  -3.394  1.00  0.66           H  
ATOM    827 1HE  MET A  53      19.834 -21.282  -0.310  1.00  0.66           H  
ATOM    828 2HE  MET A  53      18.666 -22.043  -1.410  1.00  0.66           H  
ATOM    829 3HE  MET A  53      20.066 -21.174  -2.065  1.00  0.66           H  
ATOM    830  N   LYS A  54      13.950 -21.488  -1.206  1.00  0.68           N  
ATOM    831  CA  LYS A  54      12.511 -21.454  -0.947  1.00  0.68           C  
ATOM    832  C   LYS A  54      12.158 -20.118  -0.307  1.00  0.68           C  
ATOM    833  O   LYS A  54      13.020 -19.482   0.306  1.00  0.68           O  
ATOM    834  CB  LYS A  54      12.048 -22.624  -0.085  1.00  0.68           C  
ATOM    835  CG  LYS A  54      12.268 -23.977  -0.747  1.00  0.68           C  
ATOM    836  CD  LYS A  54      11.585 -25.101   0.004  1.00  0.68           C  
ATOM    837  CE  LYS A  54      11.772 -26.426  -0.722  1.00  0.68           C  
ATOM    838  NZ  LYS A  54      11.050 -27.537  -0.050  1.00  0.68           N  
ATOM    839  H   LYS A  54      14.578 -21.218  -0.461  1.00  0.68           H  
ATOM    840  HA  LYS A  54      11.980 -21.518  -1.892  1.00  0.68           H  
ATOM    841 1HB  LYS A  54      12.570 -22.611   0.870  1.00  0.68           H  
ATOM    842 2HB  LYS A  54      10.979 -22.519   0.115  1.00  0.68           H  
ATOM    843 1HG  LYS A  54      11.916 -23.943  -1.773  1.00  0.68           H  
ATOM    844 2HG  LYS A  54      13.337 -24.188  -0.769  1.00  0.68           H  
ATOM    845 1HD  LYS A  54      11.987 -25.178   1.014  1.00  0.68           H  
ATOM    846 2HD  LYS A  54      10.515 -24.890   0.067  1.00  0.68           H  
ATOM    847 1HE  LYS A  54      11.396 -26.324  -1.736  1.00  0.68           H  
ATOM    848 2HE  LYS A  54      12.833 -26.666  -0.765  1.00  0.68           H  
ATOM    849 1HZ  LYS A  54      11.192 -28.389  -0.573  1.00  0.68           H  
ATOM    850 2HZ  LYS A  54      11.397 -27.652   0.889  1.00  0.68           H  
ATOM    851 3HZ  LYS A  54      10.058 -27.323  -0.020  1.00  0.68           H  
ATOM    852  N   ILE A  55      10.908 -19.690  -0.455  1.00  0.70           N  
ATOM    853  CA  ILE A  55      10.467 -18.407   0.091  1.00  0.70           C  
ATOM    854  C   ILE A  55       9.033 -18.505   0.612  1.00  0.70           C  
ATOM    855  O   ILE A  55       8.221 -19.227   0.046  1.00  0.70           O  
ATOM    856  CB  ILE A  55      10.525 -17.356  -1.036  1.00  0.70           C  
ATOM    857  CG1 ILE A  55      10.345 -16.021  -0.567  1.00  0.70           C  
ATOM    858  CG2 ILE A  55       9.426 -17.618  -1.983  1.00  0.70           C  
ATOM    859  CD1 ILE A  55      10.698 -15.025  -1.603  1.00  0.70           C  
ATOM    860  H   ILE A  55      10.251 -20.263  -0.989  1.00  0.70           H  
ATOM    861  HA  ILE A  55      11.120 -18.117   0.914  1.00  0.70           H  
ATOM    862  HB  ILE A  55      11.481 -17.409  -1.539  1.00  0.70           H  
ATOM    863 1HG1 ILE A  55       9.313 -15.878  -0.312  1.00  0.70           H  
ATOM    864 2HG1 ILE A  55      10.958 -15.855   0.318  1.00  0.70           H  
ATOM    865 1HG2 ILE A  55       9.435 -16.893  -2.790  1.00  0.70           H  
ATOM    866 2HG2 ILE A  55       9.554 -18.607  -2.374  1.00  0.70           H  
ATOM    867 3HG2 ILE A  55       8.491 -17.543  -1.450  1.00  0.70           H  
ATOM    868 1HD1 ILE A  55      10.513 -14.070  -1.190  1.00  0.70           H  
ATOM    869 2HD1 ILE A  55      11.749 -15.125  -1.880  1.00  0.70           H  
ATOM    870 3HD1 ILE A  55      10.073 -15.172  -2.483  1.00  0.70           H  
ATOM    871  N   THR A  56       8.690 -17.788   1.673  1.00  0.73           N  
ATOM    872  CA  THR A  56       7.292 -17.804   2.083  1.00  0.73           C  
ATOM    873  C   THR A  56       6.497 -16.847   1.215  1.00  0.73           C  
ATOM    874  O   THR A  56       7.071 -15.954   0.593  1.00  0.73           O  
ATOM    875  CB  THR A  56       7.160 -17.391   3.550  1.00  0.73           C  
ATOM    876  OG1 THR A  56       7.686 -16.060   3.695  1.00  0.73           O  
ATOM    877  CG2 THR A  56       7.939 -18.341   4.444  1.00  0.73           C  
ATOM    878  H   THR A  56       9.367 -17.209   2.178  1.00  0.73           H  
ATOM    879  HA  THR A  56       6.890 -18.810   1.953  1.00  0.73           H  
ATOM    880  HB  THR A  56       6.111 -17.395   3.836  1.00  0.73           H  
ATOM    881  HG1 THR A  56       8.666 -16.120   3.572  1.00  0.73           H  
ATOM    882 1HG2 THR A  56       7.844 -18.026   5.482  1.00  0.73           H  
ATOM    883 2HG2 THR A  56       7.546 -19.351   4.332  1.00  0.73           H  
ATOM    884 3HG2 THR A  56       8.991 -18.327   4.156  1.00  0.73           H  
ATOM    885  N   ALA A  57       5.172 -16.969   1.213  1.00  0.75           N  
ATOM    886  CA  ALA A  57       4.387 -16.022   0.431  1.00  0.75           C  
ATOM    887  C   ALA A  57       4.587 -14.600   0.931  1.00  0.75           C  
ATOM    888  O   ALA A  57       4.651 -13.670   0.128  1.00  0.75           O  
ATOM    889  CB  ALA A  57       2.922 -16.388   0.462  1.00  0.75           C  
ATOM    890  H   ALA A  57       4.723 -17.712   1.728  1.00  0.75           H  
ATOM    891  HA  ALA A  57       4.736 -16.061  -0.595  1.00  0.75           H  
ATOM    892 1HB  ALA A  57       2.363 -15.682  -0.152  1.00  0.75           H  
ATOM    893 2HB  ALA A  57       2.790 -17.394   0.070  1.00  0.75           H  
ATOM    894 3HB  ALA A  57       2.556 -16.346   1.486  1.00  0.75           H  
ATOM    895  N   GLU A  58       4.711 -14.423   2.251  1.00  0.79           N  
ATOM    896  CA  GLU A  58       4.906 -13.083   2.793  1.00  0.79           C  
ATOM    897  C   GLU A  58       6.188 -12.487   2.246  1.00  0.79           C  
ATOM    898  O   GLU A  58       6.210 -11.338   1.806  1.00  0.79           O  
ATOM    899  CB  GLU A  58       4.959 -13.092   4.321  1.00  0.79           C  
ATOM    900  CG  GLU A  58       5.105 -11.693   4.933  1.00  0.79           C  
ATOM    901  CD  GLU A  58       5.122 -11.676   6.448  1.00  0.79           C  
ATOM    902  OE1 GLU A  58       5.059 -12.723   7.047  1.00  0.79           O  
ATOM    903  OE2 GLU A  58       5.185 -10.600   7.001  1.00  0.79           O  
ATOM    904  H   GLU A  58       4.669 -15.218   2.872  1.00  0.79           H  
ATOM    905  HA  GLU A  58       4.073 -12.454   2.474  1.00  0.79           H  
ATOM    906 1HB  GLU A  58       4.053 -13.548   4.718  1.00  0.79           H  
ATOM    907 2HB  GLU A  58       5.806 -13.696   4.651  1.00  0.79           H  
ATOM    908 1HG  GLU A  58       6.037 -11.257   4.568  1.00  0.79           H  
ATOM    909 2HG  GLU A  58       4.286 -11.070   4.577  1.00  0.79           H  
ATOM    910  N   GLN A  59       7.258 -13.275   2.244  1.00  0.82           N  
ATOM    911  CA  GLN A  59       8.514 -12.769   1.719  1.00  0.82           C  
ATOM    912  C   GLN A  59       8.395 -12.459   0.231  1.00  0.82           C  
ATOM    913  O   GLN A  59       8.947 -11.466  -0.249  1.00  0.82           O  
ATOM    914  CB  GLN A  59       9.608 -13.768   2.009  1.00  0.82           C  
ATOM    915  CG  GLN A  59       9.985 -13.832   3.457  1.00  0.82           C  
ATOM    916  CD  GLN A  59      10.831 -15.031   3.751  1.00  0.82           C  
ATOM    917  OE1 GLN A  59      10.456 -16.147   3.334  1.00  0.82           O  
ATOM    918  NE2 GLN A  59      11.945 -14.844   4.452  1.00  0.82           N  
ATOM    919  H   GLN A  59       7.213 -14.227   2.623  1.00  0.82           H  
ATOM    920  HA  GLN A  59       8.756 -11.847   2.239  1.00  0.82           H  
ATOM    921 1HB  GLN A  59       9.257 -14.749   1.728  1.00  0.82           H  
ATOM    922 2HB  GLN A  59      10.489 -13.536   1.422  1.00  0.82           H  
ATOM    923 1HG  GLN A  59      10.557 -12.932   3.702  1.00  0.82           H  
ATOM    924 2HG  GLN A  59       9.079 -13.872   4.064  1.00  0.82           H  
ATOM    925 1HE2 GLN A  59      12.538 -15.621   4.673  1.00  0.82           H  
ATOM    926 2HE2 GLN A  59      12.193 -13.922   4.760  1.00  0.82           H  
ATOM    927  N   ALA A  60       7.660 -13.285  -0.515  1.00  0.86           N  
ATOM    928  CA  ALA A  60       7.503 -13.013  -1.933  1.00  0.86           C  
ATOM    929  C   ALA A  60       6.839 -11.653  -2.126  1.00  0.86           C  
ATOM    930  O   ALA A  60       7.258 -10.871  -2.990  1.00  0.86           O  
ATOM    931  CB  ALA A  60       6.684 -14.098  -2.595  1.00  0.86           C  
ATOM    932  H   ALA A  60       7.230 -14.114  -0.097  1.00  0.86           H  
ATOM    933  HA  ALA A  60       8.491 -12.980  -2.388  1.00  0.86           H  
ATOM    934 1HB  ALA A  60       6.594 -13.876  -3.650  1.00  0.86           H  
ATOM    935 2HB  ALA A  60       7.175 -15.065  -2.455  1.00  0.86           H  
ATOM    936 3HB  ALA A  60       5.694 -14.129  -2.147  1.00  0.86           H  
ATOM    937  N   GLU A  61       5.845 -11.341  -1.279  1.00  0.90           N  
ATOM    938  CA  GLU A  61       5.157 -10.056  -1.352  1.00  0.90           C  
ATOM    939  C   GLU A  61       6.130  -8.923  -1.018  1.00  0.90           C  
ATOM    940  O   GLU A  61       6.129  -7.883  -1.670  1.00  0.90           O  
ATOM    941  CB  GLU A  61       3.991  -9.997  -0.345  1.00  0.90           C  
ATOM    942  CG  GLU A  61       2.753 -10.902  -0.590  1.00  0.90           C  
ATOM    943  CD  GLU A  61       1.841 -10.491  -1.722  1.00  0.90           C  
ATOM    944  OE1 GLU A  61       1.465  -9.339  -1.777  1.00  0.90           O  
ATOM    945  OE2 GLU A  61       1.467 -11.332  -2.498  1.00  0.90           O  
ATOM    946  H   GLU A  61       5.543 -12.035  -0.590  1.00  0.90           H  
ATOM    947  HA  GLU A  61       4.783  -9.913  -2.366  1.00  0.90           H  
ATOM    948 1HB  GLU A  61       4.362 -10.238   0.641  1.00  0.90           H  
ATOM    949 2HB  GLU A  61       3.628  -8.971  -0.298  1.00  0.90           H  
ATOM    950 1HG  GLU A  61       3.114 -11.903  -0.804  1.00  0.90           H  
ATOM    951 2HG  GLU A  61       2.177 -10.952   0.333  1.00  0.90           H  
ATOM    952  N   GLN A  62       7.021  -9.152  -0.044  1.00  0.95           N  
ATOM    953  CA  GLN A  62       7.976  -8.116   0.357  1.00  0.95           C  
ATOM    954  C   GLN A  62       8.944  -7.787  -0.778  1.00  0.95           C  
ATOM    955  O   GLN A  62       9.268  -6.611  -0.997  1.00  0.95           O  
ATOM    956  CB  GLN A  62       8.778  -8.581   1.583  1.00  0.95           C  
ATOM    957  CG  GLN A  62       7.965  -8.679   2.877  1.00  0.95           C  
ATOM    958  CD  GLN A  62       8.746  -9.340   4.025  1.00  0.95           C  
ATOM    959  OE1 GLN A  62       9.784  -9.984   3.815  1.00  0.95           O  
ATOM    960  NE2 GLN A  62       8.239  -9.192   5.243  1.00  0.95           N  
ATOM    961  H   GLN A  62       6.978 -10.034   0.467  1.00  0.95           H  
ATOM    962  HA  GLN A  62       7.427  -7.216   0.611  1.00  0.95           H  
ATOM    963 1HB  GLN A  62       9.216  -9.551   1.383  1.00  0.95           H  
ATOM    964 2HB  GLN A  62       9.599  -7.887   1.757  1.00  0.95           H  
ATOM    965 1HG  GLN A  62       7.691  -7.676   3.192  1.00  0.95           H  
ATOM    966 2HG  GLN A  62       7.070  -9.259   2.693  1.00  0.95           H  
ATOM    967 1HE2 GLN A  62       8.692  -9.608   6.032  1.00  0.95           H  
ATOM    968 2HE2 GLN A  62       7.387  -8.680   5.377  1.00  0.95           H  
ATOM    969  N   TYR A  63       9.376  -8.803  -1.528  1.00  0.99           N  
ATOM    970  CA  TYR A  63      10.311  -8.554  -2.622  1.00  0.99           C  
ATOM    971  C   TYR A  63       9.584  -7.909  -3.793  1.00  0.99           C  
ATOM    972  O   TYR A  63      10.132  -7.037  -4.470  1.00  0.99           O  
ATOM    973  CB  TYR A  63      11.013  -9.834  -3.064  1.00  0.99           C  
ATOM    974  CG  TYR A  63      11.993 -10.381  -2.042  1.00  0.99           C  
ATOM    975  CD1 TYR A  63      11.707 -11.557  -1.460  1.00  0.99           C  
ATOM    976  CD2 TYR A  63      13.148  -9.693  -1.677  1.00  0.99           C  
ATOM    977  CE1 TYR A  63      12.529 -12.104  -0.504  1.00  0.99           C  
ATOM    978  CE2 TYR A  63      13.989 -10.238  -0.703  1.00  0.99           C  
ATOM    979  CZ  TYR A  63      13.663 -11.449  -0.120  1.00  0.99           C  
ATOM    980  OH  TYR A  63      14.447 -12.021   0.858  1.00  0.99           O  
ATOM    981  H   TYR A  63       9.084  -9.757  -1.295  1.00  0.99           H  
ATOM    982  HA  TYR A  63      11.068  -7.852  -2.274  1.00  0.99           H  
ATOM    983 1HB  TYR A  63      10.259 -10.605  -3.259  1.00  0.99           H  
ATOM    984 2HB  TYR A  63      11.550  -9.658  -3.996  1.00  0.99           H  
ATOM    985  HD1 TYR A  63      10.803 -12.056  -1.765  1.00  0.99           H  
ATOM    986  HD2 TYR A  63      13.387  -8.736  -2.139  1.00  0.99           H  
ATOM    987  HE1 TYR A  63      12.277 -13.052  -0.042  1.00  0.99           H  
ATOM    988  HE2 TYR A  63      14.890  -9.712  -0.393  1.00  0.99           H  
ATOM    989  HH  TYR A  63      15.137 -11.392   1.180  1.00  0.99           H  
ATOM    990  N   LEU A  64       8.308  -8.251  -3.973  1.00  1.03           N  
ATOM    991  CA  LEU A  64       7.521  -7.649  -5.035  1.00  1.03           C  
ATOM    992  C   LEU A  64       7.435  -6.172  -4.762  1.00  1.03           C  
ATOM    993  O   LEU A  64       7.735  -5.344  -5.622  1.00  1.03           O  
ATOM    994  CB  LEU A  64       6.105  -8.230  -5.057  1.00  1.03           C  
ATOM    995  CG  LEU A  64       5.162  -7.768  -6.181  1.00  1.03           C  
ATOM    996  CD1 LEU A  64       4.566  -6.407  -5.836  1.00  1.03           C  
ATOM    997  CD2 LEU A  64       5.915  -7.689  -7.465  1.00  1.03           C  
ATOM    998  H   LEU A  64       7.891  -8.984  -3.398  1.00  1.03           H  
ATOM    999  HA  LEU A  64       8.014  -7.816  -5.993  1.00  1.03           H  
ATOM   1000 1HB  LEU A  64       6.191  -9.303  -5.118  1.00  1.03           H  
ATOM   1001 2HB  LEU A  64       5.618  -7.992  -4.119  1.00  1.03           H  
ATOM   1002  HG  LEU A  64       4.359  -8.478  -6.279  1.00  1.03           H  
ATOM   1003 1HD1 LEU A  64       3.889  -6.093  -6.633  1.00  1.03           H  
ATOM   1004 2HD1 LEU A  64       4.021  -6.474  -4.899  1.00  1.03           H  
ATOM   1005 3HD1 LEU A  64       5.362  -5.686  -5.732  1.00  1.03           H  
ATOM   1006 1HD2 LEU A  64       5.248  -7.374  -8.250  1.00  1.03           H  
ATOM   1007 2HD2 LEU A  64       6.726  -6.971  -7.365  1.00  1.03           H  
ATOM   1008 3HD2 LEU A  64       6.326  -8.659  -7.712  1.00  1.03           H  
ATOM   1009  N   LEU A  65       7.035  -5.833  -3.548  1.00  1.05           N  
ATOM   1010  CA  LEU A  65       6.851  -4.448  -3.201  1.00  1.05           C  
ATOM   1011  C   LEU A  65       8.162  -3.678  -3.289  1.00  1.05           C  
ATOM   1012  O   LEU A  65       8.174  -2.537  -3.754  1.00  1.05           O  
ATOM   1013  CB  LEU A  65       6.245  -4.388  -1.815  1.00  1.05           C  
ATOM   1014  CG  LEU A  65       4.829  -4.950  -1.778  1.00  1.05           C  
ATOM   1015  CD1 LEU A  65       4.348  -5.008  -0.351  1.00  1.05           C  
ATOM   1016  CD2 LEU A  65       3.978  -4.112  -2.634  1.00  1.05           C  
ATOM   1017  H   LEU A  65       6.821  -6.558  -2.863  1.00  1.05           H  
ATOM   1018  HA  LEU A  65       6.147  -4.012  -3.905  1.00  1.05           H  
ATOM   1019 1HB  LEU A  65       6.865  -4.979  -1.135  1.00  1.05           H  
ATOM   1020 2HB  LEU A  65       6.222  -3.355  -1.472  1.00  1.05           H  
ATOM   1021  HG  LEU A  65       4.818  -5.956  -2.171  1.00  1.05           H  
ATOM   1022 1HD1 LEU A  65       3.339  -5.416  -0.323  1.00  1.05           H  
ATOM   1023 2HD1 LEU A  65       5.017  -5.652   0.224  1.00  1.05           H  
ATOM   1024 3HD1 LEU A  65       4.350  -4.010   0.074  1.00  1.05           H  
ATOM   1025 1HD2 LEU A  65       2.957  -4.486  -2.629  1.00  1.05           H  
ATOM   1026 2HD2 LEU A  65       4.021  -3.146  -2.225  1.00  1.05           H  
ATOM   1027 3HD2 LEU A  65       4.360  -4.104  -3.654  1.00  1.05           H  
ATOM   1028  N   ALA A  66       9.282  -4.299  -2.886  1.00  1.07           N  
ATOM   1029  CA  ALA A  66      10.565  -3.614  -2.999  1.00  1.07           C  
ATOM   1030  C   ALA A  66      10.864  -3.289  -4.462  1.00  1.07           C  
ATOM   1031  O   ALA A  66      11.295  -2.175  -4.794  1.00  1.07           O  
ATOM   1032  CB  ALA A  66      11.672  -4.482  -2.430  1.00  1.07           C  
ATOM   1033  H   ALA A  66       9.244  -5.231  -2.472  1.00  1.07           H  
ATOM   1034  HA  ALA A  66      10.505  -2.678  -2.442  1.00  1.07           H  
ATOM   1035 1HB  ALA A  66      12.621  -3.957  -2.508  1.00  1.07           H  
ATOM   1036 2HB  ALA A  66      11.457  -4.703  -1.385  1.00  1.07           H  
ATOM   1037 3HB  ALA A  66      11.722  -5.413  -2.995  1.00  1.07           H  
ATOM   1038  N   ASP A  67      10.587  -4.250  -5.354  1.00  1.07           N  
ATOM   1039  CA  ASP A  67      10.806  -4.013  -6.768  1.00  1.07           C  
ATOM   1040  C   ASP A  67       9.881  -2.931  -7.280  1.00  1.07           C  
ATOM   1041  O   ASP A  67      10.310  -2.037  -8.013  1.00  1.07           O  
ATOM   1042  CB  ASP A  67      10.715  -5.320  -7.565  1.00  1.07           C  
ATOM   1043  CG  ASP A  67      12.015  -6.219  -7.408  1.00  1.07           C  
ATOM   1044  OD1 ASP A  67      13.029  -5.705  -6.922  1.00  1.07           O  
ATOM   1045  OD2 ASP A  67      11.995  -7.366  -7.798  1.00  1.07           O  
ATOM   1046  H   ASP A  67      10.237  -5.159  -5.041  1.00  1.07           H  
ATOM   1047  HA  ASP A  67      11.810  -3.648  -6.894  1.00  1.07           H  
ATOM   1048 1HB  ASP A  67       9.853  -5.892  -7.207  1.00  1.07           H  
ATOM   1049 2HB  ASP A  67      10.548  -5.107  -8.600  1.00  1.07           H  
ATOM   1050  N   VAL A  68       8.641  -2.933  -6.824  1.00  1.06           N  
ATOM   1051  CA  VAL A  68       7.726  -1.904  -7.256  1.00  1.06           C  
ATOM   1052  C   VAL A  68       8.211  -0.528  -6.840  1.00  1.06           C  
ATOM   1053  O   VAL A  68       8.195   0.382  -7.663  1.00  1.06           O  
ATOM   1054  CB  VAL A  68       6.317  -2.170  -6.747  1.00  1.06           C  
ATOM   1055  CG1 VAL A  68       5.486  -1.006  -6.987  1.00  1.06           C  
ATOM   1056  CG2 VAL A  68       5.736  -3.372  -7.502  1.00  1.06           C  
ATOM   1057  H   VAL A  68       8.325  -3.680  -6.206  1.00  1.06           H  
ATOM   1058  HA  VAL A  68       7.682  -1.932  -8.345  1.00  1.06           H  
ATOM   1059  HB  VAL A  68       6.346  -2.366  -5.678  1.00  1.06           H  
ATOM   1060 1HG1 VAL A  68       4.500  -1.218  -6.619  1.00  1.06           H  
ATOM   1061 2HG1 VAL A  68       5.901  -0.149  -6.458  1.00  1.06           H  
ATOM   1062 3HG1 VAL A  68       5.465  -0.807  -8.049  1.00  1.06           H  
ATOM   1063 1HG2 VAL A  68       4.726  -3.572  -7.153  1.00  1.06           H  
ATOM   1064 2HG2 VAL A  68       5.717  -3.145  -8.562  1.00  1.06           H  
ATOM   1065 3HG2 VAL A  68       6.358  -4.242  -7.337  1.00  1.06           H  
ATOM   1066  N   GLU A  69       8.685  -0.355  -5.602  1.00  1.05           N  
ATOM   1067  CA  GLU A  69       9.163   0.972  -5.215  1.00  1.05           C  
ATOM   1068  C   GLU A  69      10.322   1.442  -6.095  1.00  1.05           C  
ATOM   1069  O   GLU A  69      10.387   2.618  -6.470  1.00  1.05           O  
ATOM   1070  CB  GLU A  69       9.622   1.023  -3.751  1.00  1.05           C  
ATOM   1071  CG  GLU A  69       8.543   1.012  -2.676  1.00  1.05           C  
ATOM   1072  CD  GLU A  69       9.174   1.050  -1.278  1.00  1.05           C  
ATOM   1073  OE1 GLU A  69      10.048   0.263  -1.022  1.00  1.05           O  
ATOM   1074  OE2 GLU A  69       8.849   1.928  -0.511  1.00  1.05           O  
ATOM   1075  H   GLU A  69       8.687  -1.134  -4.940  1.00  1.05           H  
ATOM   1076  HA  GLU A  69       8.339   1.674  -5.334  1.00  1.05           H  
ATOM   1077 1HB  GLU A  69      10.269   0.162  -3.560  1.00  1.05           H  
ATOM   1078 2HB  GLU A  69      10.224   1.918  -3.597  1.00  1.05           H  
ATOM   1079 1HG  GLU A  69       7.891   1.878  -2.805  1.00  1.05           H  
ATOM   1080 2HG  GLU A  69       7.939   0.108  -2.786  1.00  1.05           H  
ATOM   1081  N   LYS A  70      11.224   0.529  -6.470  1.00  1.03           N  
ATOM   1082  CA  LYS A  70      12.335   0.920  -7.338  1.00  1.03           C  
ATOM   1083  C   LYS A  70      11.824   1.413  -8.694  1.00  1.03           C  
ATOM   1084  O   LYS A  70      12.351   2.383  -9.258  1.00  1.03           O  
ATOM   1085  CB  LYS A  70      13.308  -0.253  -7.521  1.00  1.03           C  
ATOM   1086  CG  LYS A  70      14.151  -0.581  -6.269  1.00  1.03           C  
ATOM   1087  CD  LYS A  70      15.196  -1.676  -6.549  1.00  1.03           C  
ATOM   1088  CE  LYS A  70      14.487  -3.003  -6.689  1.00  1.03           C  
ATOM   1089  NZ  LYS A  70      15.375  -4.177  -6.820  1.00  1.03           N  
ATOM   1090  H   LYS A  70      11.149  -0.433  -6.125  1.00  1.03           H  
ATOM   1091  HA  LYS A  70      12.869   1.743  -6.862  1.00  1.03           H  
ATOM   1092 1HB  LYS A  70      12.742  -1.150  -7.785  1.00  1.03           H  
ATOM   1093 2HB  LYS A  70      13.983  -0.041  -8.347  1.00  1.03           H  
ATOM   1094 1HG  LYS A  70      14.658   0.319  -5.927  1.00  1.03           H  
ATOM   1095 2HG  LYS A  70      13.485  -0.927  -5.476  1.00  1.03           H  
ATOM   1096 1HD  LYS A  70      15.737  -1.454  -7.468  1.00  1.03           H  
ATOM   1097 2HD  LYS A  70      15.905  -1.733  -5.725  1.00  1.03           H  
ATOM   1098 1HE  LYS A  70      13.859  -3.144  -5.810  1.00  1.03           H  
ATOM   1099 2HE  LYS A  70      13.855  -2.955  -7.574  1.00  1.03           H  
ATOM   1100 1HZ  LYS A  70      14.727  -4.988  -6.900  1.00  1.03           H  
ATOM   1101 2HZ  LYS A  70      15.947  -4.103  -7.641  1.00  1.03           H  
ATOM   1102 3HZ  LYS A  70      15.953  -4.274  -6.007  1.00  1.03           H  
ATOM   1103  N   PHE A  71      10.782   0.758  -9.206  1.00  1.01           N  
ATOM   1104  CA  PHE A  71      10.234   1.121 -10.502  1.00  1.01           C  
ATOM   1105  C   PHE A  71       9.384   2.395 -10.419  1.00  1.01           C  
ATOM   1106  O   PHE A  71       9.423   3.231 -11.320  1.00  1.01           O  
ATOM   1107  CB  PHE A  71       9.449  -0.046 -11.062  1.00  1.01           C  
ATOM   1108  CG  PHE A  71      10.335  -1.233 -11.400  1.00  1.01           C  
ATOM   1109  CD1 PHE A  71      10.103  -2.456 -10.852  1.00  1.01           C  
ATOM   1110  CD2 PHE A  71      11.406  -1.104 -12.225  1.00  1.01           C  
ATOM   1111  CE1 PHE A  71      10.916  -3.541 -11.130  1.00  1.01           C  
ATOM   1112  CE2 PHE A  71      12.225  -2.183 -12.523  1.00  1.01           C  
ATOM   1113  CZ  PHE A  71      11.972  -3.401 -11.968  1.00  1.01           C  
ATOM   1114  H   PHE A  71      10.394  -0.039  -8.694  1.00  1.01           H  
ATOM   1115  HA  PHE A  71      11.066   1.314 -11.179  1.00  1.01           H  
ATOM   1116 1HB  PHE A  71       8.705  -0.370 -10.331  1.00  1.01           H  
ATOM   1117 2HB  PHE A  71       8.927   0.257 -11.967  1.00  1.01           H  
ATOM   1118  HD1 PHE A  71       9.264  -2.560 -10.182  1.00  1.01           H  
ATOM   1119  HD2 PHE A  71      11.609  -0.133 -12.642  1.00  1.01           H  
ATOM   1120  HE1 PHE A  71      10.713  -4.506 -10.691  1.00  1.01           H  
ATOM   1121  HE2 PHE A  71      13.069  -2.073 -13.190  1.00  1.01           H  
ATOM   1122  HZ  PHE A  71      12.607  -4.254 -12.195  1.00  1.01           H  
ATOM   1123  N   VAL A  72       8.660   2.580  -9.316  1.00  1.00           N  
ATOM   1124  CA  VAL A  72       7.864   3.792  -9.120  1.00  1.00           C  
ATOM   1125  C   VAL A  72       8.788   4.995  -9.133  1.00  1.00           C  
ATOM   1126  O   VAL A  72       8.546   5.969  -9.850  1.00  1.00           O  
ATOM   1127  CB  VAL A  72       7.068   3.667  -7.790  1.00  1.00           C  
ATOM   1128  CG1 VAL A  72       6.417   4.969  -7.322  1.00  1.00           C  
ATOM   1129  CG2 VAL A  72       5.936   2.651  -8.012  1.00  1.00           C  
ATOM   1130  H   VAL A  72       8.647   1.857  -8.604  1.00  1.00           H  
ATOM   1131  HA  VAL A  72       7.156   3.885  -9.939  1.00  1.00           H  
ATOM   1132  HB  VAL A  72       7.747   3.324  -7.012  1.00  1.00           H  
ATOM   1133 1HG1 VAL A  72       5.882   4.790  -6.391  1.00  1.00           H  
ATOM   1134 2HG1 VAL A  72       7.188   5.713  -7.145  1.00  1.00           H  
ATOM   1135 3HG1 VAL A  72       5.731   5.336  -8.032  1.00  1.00           H  
ATOM   1136 1HG2 VAL A  72       5.384   2.514  -7.108  1.00  1.00           H  
ATOM   1137 2HG2 VAL A  72       5.274   3.018  -8.773  1.00  1.00           H  
ATOM   1138 3HG2 VAL A  72       6.342   1.709  -8.325  1.00  1.00           H  
ATOM   1139  N   ALA A  73       9.894   4.912  -8.392  1.00  0.98           N  
ATOM   1140  CA  ALA A  73      10.849   6.009  -8.386  1.00  0.98           C  
ATOM   1141  C   ALA A  73      11.436   6.250  -9.777  1.00  0.98           C  
ATOM   1142  O   ALA A  73      11.552   7.398 -10.219  1.00  0.98           O  
ATOM   1143  CB  ALA A  73      11.967   5.700  -7.414  1.00  0.98           C  
ATOM   1144  H   ALA A  73      10.061   4.091  -7.807  1.00  0.98           H  
ATOM   1145  HA  ALA A  73      10.332   6.909  -8.069  1.00  0.98           H  
ATOM   1146 1HB  ALA A  73      12.671   6.528  -7.391  1.00  0.98           H  
ATOM   1147 2HB  ALA A  73      11.545   5.547  -6.420  1.00  0.98           H  
ATOM   1148 3HB  ALA A  73      12.480   4.789  -7.734  1.00  0.98           H  
ATOM   1149  N   ALA A  74      11.765   5.177 -10.499  1.00  0.97           N  
ATOM   1150  CA  ALA A  74      12.342   5.337 -11.824  1.00  0.97           C  
ATOM   1151  C   ALA A  74      11.423   6.063 -12.774  1.00  0.97           C  
ATOM   1152  O   ALA A  74      11.853   6.946 -13.531  1.00  0.97           O  
ATOM   1153  CB  ALA A  74      12.632   3.995 -12.407  1.00  0.97           C  
ATOM   1154  H   ALA A  74      11.670   4.236 -10.111  1.00  0.97           H  
ATOM   1155  HA  ALA A  74      13.262   5.912 -11.725  1.00  0.97           H  
ATOM   1156 1HB  ALA A  74      13.074   4.131 -13.362  1.00  0.97           H  
ATOM   1157 2HB  ALA A  74      13.307   3.473 -11.747  1.00  0.97           H  
ATOM   1158 3HB  ALA A  74      11.712   3.429 -12.507  1.00  0.97           H  
ATOM   1159  N   VAL A  75      10.149   5.711 -12.711  1.00  0.96           N  
ATOM   1160  CA  VAL A  75       9.167   6.321 -13.567  1.00  0.96           C  
ATOM   1161  C   VAL A  75       8.972   7.775 -13.200  1.00  0.96           C  
ATOM   1162  O   VAL A  75       8.883   8.633 -14.077  1.00  0.96           O  
ATOM   1163  CB  VAL A  75       7.846   5.572 -13.534  1.00  0.96           C  
ATOM   1164  CG1 VAL A  75       6.879   6.356 -14.288  1.00  0.96           C  
ATOM   1165  CG2 VAL A  75       8.017   4.210 -14.187  1.00  0.96           C  
ATOM   1166  H   VAL A  75       9.861   4.970 -12.066  1.00  0.96           H  
ATOM   1167  HA  VAL A  75       9.536   6.274 -14.591  1.00  0.96           H  
ATOM   1168  HB  VAL A  75       7.497   5.461 -12.502  1.00  0.96           H  
ATOM   1169 1HG1 VAL A  75       5.917   5.842 -14.298  1.00  0.96           H  
ATOM   1170 2HG1 VAL A  75       6.769   7.339 -13.849  1.00  0.96           H  
ATOM   1171 3HG1 VAL A  75       7.269   6.460 -15.279  1.00  0.96           H  
ATOM   1172 1HG2 VAL A  75       7.073   3.699 -14.192  1.00  0.96           H  
ATOM   1173 2HG2 VAL A  75       8.362   4.342 -15.211  1.00  0.96           H  
ATOM   1174 3HG2 VAL A  75       8.745   3.620 -13.644  1.00  0.96           H  
ATOM   1175  N   ASN A  76       8.921   8.069 -11.900  1.00  0.94           N  
ATOM   1176  CA  ASN A  76       8.741   9.441 -11.452  1.00  0.94           C  
ATOM   1177  C   ASN A  76       9.864  10.332 -11.978  1.00  0.94           C  
ATOM   1178  O   ASN A  76       9.634  11.488 -12.328  1.00  0.94           O  
ATOM   1179  CB  ASN A  76       8.721   9.470  -9.938  1.00  0.94           C  
ATOM   1180  CG  ASN A  76       7.473   8.920  -9.366  1.00  0.94           C  
ATOM   1181  OD1 ASN A  76       6.420   8.975  -9.985  1.00  0.94           O  
ATOM   1182  ND2 ASN A  76       7.592   8.337  -8.205  1.00  0.94           N  
ATOM   1183  H   ASN A  76       8.992   7.324 -11.206  1.00  0.94           H  
ATOM   1184  HA  ASN A  76       7.797   9.820 -11.847  1.00  0.94           H  
ATOM   1185 1HB  ASN A  76       9.561   8.895  -9.559  1.00  0.94           H  
ATOM   1186 2HB  ASN A  76       8.847  10.497  -9.594  1.00  0.94           H  
ATOM   1187 1HD2 ASN A  76       6.816   7.873  -7.768  1.00  0.94           H  
ATOM   1188 2HD2 ASN A  76       8.495   8.289  -7.781  1.00  0.94           H  
ATOM   1189  N   LYS A  77      11.078   9.789 -12.065  1.00  0.93           N  
ATOM   1190  CA  LYS A  77      12.198  10.555 -12.593  1.00  0.93           C  
ATOM   1191  C   LYS A  77      12.096  10.755 -14.117  1.00  0.93           C  
ATOM   1192  O   LYS A  77      12.406  11.835 -14.632  1.00  0.93           O  
ATOM   1193  CB  LYS A  77      13.506   9.855 -12.227  1.00  0.93           C  
ATOM   1194  CG  LYS A  77      13.838   9.908 -10.732  1.00  0.93           C  
ATOM   1195  CD  LYS A  77      15.118   9.155 -10.414  1.00  0.93           C  
ATOM   1196  CE  LYS A  77      15.420   9.189  -8.922  1.00  0.93           C  
ATOM   1197  NZ  LYS A  77      16.658   8.432  -8.589  1.00  0.93           N  
ATOM   1198  H   LYS A  77      11.226   8.837 -11.722  1.00  0.93           H  
ATOM   1199  HA  LYS A  77      12.186  11.538 -12.125  1.00  0.93           H  
ATOM   1200 1HB  LYS A  77      13.441   8.803 -12.511  1.00  0.93           H  
ATOM   1201 2HB  LYS A  77      14.329  10.297 -12.783  1.00  0.93           H  
ATOM   1202 1HG  LYS A  77      13.949  10.947 -10.424  1.00  0.93           H  
ATOM   1203 2HG  LYS A  77      13.019   9.468 -10.168  1.00  0.93           H  
ATOM   1204 1HD  LYS A  77      15.008   8.115 -10.728  1.00  0.93           H  
ATOM   1205 2HD  LYS A  77      15.951   9.598 -10.959  1.00  0.93           H  
ATOM   1206 1HE  LYS A  77      15.541  10.224  -8.605  1.00  0.93           H  
ATOM   1207 2HE  LYS A  77      14.580   8.749  -8.381  1.00  0.93           H  
ATOM   1208 1HZ  LYS A  77      16.824   8.475  -7.593  1.00  0.93           H  
ATOM   1209 2HZ  LYS A  77      16.547   7.468  -8.870  1.00  0.93           H  
ATOM   1210 3HZ  LYS A  77      17.443   8.837  -9.078  1.00  0.93           H  
ATOM   1211  N   ALA A  78      11.689   9.699 -14.840  1.00  0.93           N  
ATOM   1212  CA  ALA A  78      11.541   9.717 -16.304  1.00  0.93           C  
ATOM   1213  C   ALA A  78      10.442  10.660 -16.825  1.00  0.93           C  
ATOM   1214  O   ALA A  78      10.585  11.262 -17.902  1.00  0.93           O  
ATOM   1215  CB  ALA A  78      11.243   8.318 -16.796  1.00  0.93           C  
ATOM   1216  H   ALA A  78      11.484   8.827 -14.349  1.00  0.93           H  
ATOM   1217  HA  ALA A  78      12.491  10.045 -16.723  1.00  0.93           H  
ATOM   1218 1HB  ALA A  78      11.182   8.312 -17.881  1.00  0.93           H  
ATOM   1219 2HB  ALA A  78      12.030   7.651 -16.470  1.00  0.93           H  
ATOM   1220 3HB  ALA A  78      10.291   7.987 -16.377  1.00  0.93           H  
ATOM   1221  N   ILE A  79       9.344  10.758 -16.078  1.00  0.94           N  
ATOM   1222  CA  ILE A  79       8.192  11.554 -16.487  1.00  0.94           C  
ATOM   1223  C   ILE A  79       8.212  13.002 -16.015  1.00  0.94           C  
ATOM   1224  O   ILE A  79       8.400  13.299 -14.839  1.00  0.94           O  
ATOM   1225  CB  ILE A  79       6.898  10.865 -16.060  1.00  0.94           C  
ATOM   1226  CG1 ILE A  79       6.847   9.499 -16.691  1.00  0.94           C  
ATOM   1227  CG2 ILE A  79       5.714  11.693 -16.428  1.00  0.94           C  
ATOM   1228  CD1 ILE A  79       6.933   9.580 -18.163  1.00  0.94           C  
ATOM   1229  H   ILE A  79       9.291  10.219 -15.210  1.00  0.94           H  
ATOM   1230  HA  ILE A  79       8.186  11.577 -17.575  1.00  0.94           H  
ATOM   1231  HB  ILE A  79       6.912  10.713 -14.977  1.00  0.94           H  
ATOM   1232 1HG1 ILE A  79       7.663   8.880 -16.320  1.00  0.94           H  
ATOM   1233 2HG1 ILE A  79       5.903   9.028 -16.425  1.00  0.94           H  
ATOM   1234 1HG2 ILE A  79       4.817  11.179 -16.119  1.00  0.94           H  
ATOM   1235 2HG2 ILE A  79       5.766  12.652 -15.927  1.00  0.94           H  
ATOM   1236 3HG2 ILE A  79       5.705  11.841 -17.489  1.00  0.94           H  
ATOM   1237 1HD1 ILE A  79       6.862   8.607 -18.594  1.00  0.94           H  
ATOM   1238 2HD1 ILE A  79       6.155  10.166 -18.517  1.00  0.94           H  
ATOM   1239 3HD1 ILE A  79       7.869  10.040 -18.434  1.00  0.94           H  
ATOM   1240  N   LYS A  80       8.037  13.914 -16.970  1.00  0.96           N  
ATOM   1241  CA  LYS A  80       8.100  15.348 -16.701  1.00  0.96           C  
ATOM   1242  C   LYS A  80       6.753  16.064 -16.835  1.00  0.96           C  
ATOM   1243  O   LYS A  80       6.692  17.293 -16.776  1.00  0.96           O  
ATOM   1244  CB  LYS A  80       9.126  15.988 -17.633  1.00  0.96           C  
ATOM   1245  CG  LYS A  80      10.531  15.379 -17.500  1.00  0.96           C  
ATOM   1246  CD  LYS A  80      11.127  15.596 -16.110  1.00  0.96           C  
ATOM   1247  CE  LYS A  80      12.527  15.001 -16.015  1.00  0.96           C  
ATOM   1248  NZ  LYS A  80      13.107  15.147 -14.649  1.00  0.96           N  
ATOM   1249  H   LYS A  80       7.859  13.595 -17.918  1.00  0.96           H  
ATOM   1250  HA  LYS A  80       8.439  15.484 -15.674  1.00  0.96           H  
ATOM   1251 1HB  LYS A  80       8.800  15.863 -18.668  1.00  0.96           H  
ATOM   1252 2HB  LYS A  80       9.191  17.056 -17.432  1.00  0.96           H  
ATOM   1253 1HG  LYS A  80      10.483  14.303 -17.697  1.00  0.96           H  
ATOM   1254 2HG  LYS A  80      11.191  15.830 -18.238  1.00  0.96           H  
ATOM   1255 1HD  LYS A  80      11.176  16.662 -15.894  1.00  0.96           H  
ATOM   1256 2HD  LYS A  80      10.493  15.116 -15.359  1.00  0.96           H  
ATOM   1257 1HE  LYS A  80      12.472  13.939 -16.261  1.00  0.96           H  
ATOM   1258 2HE  LYS A  80      13.180  15.495 -16.732  1.00  0.96           H  
ATOM   1259 1HZ  LYS A  80      14.025  14.729 -14.630  1.00  0.96           H  
ATOM   1260 2HZ  LYS A  80      13.174  16.123 -14.412  1.00  0.96           H  
ATOM   1261 3HZ  LYS A  80      12.505  14.676 -13.977  1.00  0.96           H  
ATOM   1262  N   VAL A  81       5.682  15.304 -17.038  1.00  1.00           N  
ATOM   1263  CA  VAL A  81       4.358  15.891 -17.236  1.00  1.00           C  
ATOM   1264  C   VAL A  81       3.320  15.305 -16.274  1.00  1.00           C  
ATOM   1265  O   VAL A  81       3.490  14.179 -15.787  1.00  1.00           O  
ATOM   1266  CB  VAL A  81       3.886  15.635 -18.680  1.00  1.00           C  
ATOM   1267  CG1 VAL A  81       4.819  16.285 -19.641  1.00  1.00           C  
ATOM   1268  CG2 VAL A  81       3.806  14.149 -18.911  1.00  1.00           C  
ATOM   1269  H   VAL A  81       5.800  14.303 -17.066  1.00  1.00           H  
ATOM   1270  HA  VAL A  81       4.458  16.958 -17.089  1.00  1.00           H  
ATOM   1271  HB  VAL A  81       2.911  16.070 -18.830  1.00  1.00           H  
ATOM   1272 1HG1 VAL A  81       4.453  16.109 -20.640  1.00  1.00           H  
ATOM   1273 2HG1 VAL A  81       4.850  17.358 -19.449  1.00  1.00           H  
ATOM   1274 3HG1 VAL A  81       5.818  15.870 -19.543  1.00  1.00           H  
ATOM   1275 1HG2 VAL A  81       3.462  13.954 -19.930  1.00  1.00           H  
ATOM   1276 2HG2 VAL A  81       4.786  13.715 -18.770  1.00  1.00           H  
ATOM   1277 3HG2 VAL A  81       3.102  13.706 -18.202  1.00  1.00           H  
ATOM   1278  N   PRO A  82       2.220  16.028 -15.984  1.00  1.04           N  
ATOM   1279  CA  PRO A  82       1.133  15.537 -15.174  1.00  1.04           C  
ATOM   1280  C   PRO A  82       0.698  14.215 -15.736  1.00  1.04           C  
ATOM   1281  O   PRO A  82       0.542  14.072 -16.950  1.00  1.04           O  
ATOM   1282  CB  PRO A  82       0.070  16.617 -15.346  1.00  1.04           C  
ATOM   1283  CG  PRO A  82       0.873  17.882 -15.590  1.00  1.04           C  
ATOM   1284  CD  PRO A  82       2.051  17.437 -16.435  1.00  1.04           C  
ATOM   1285  HA  PRO A  82       1.460  15.440 -14.127  1.00  1.04           H  
ATOM   1286 1HB  PRO A  82      -0.592  16.359 -16.187  1.00  1.04           H  
ATOM   1287 2HB  PRO A  82      -0.560  16.670 -14.446  1.00  1.04           H  
ATOM   1288 1HG  PRO A  82       0.247  18.634 -16.096  1.00  1.04           H  
ATOM   1289 2HG  PRO A  82       1.181  18.323 -14.629  1.00  1.04           H  
ATOM   1290 1HD  PRO A  82       1.799  17.500 -17.497  1.00  1.04           H  
ATOM   1291 2HD  PRO A  82       2.907  18.064 -16.160  1.00  1.04           H  
ATOM   1292  N   THR A  83       0.520  13.263 -14.847  1.00  1.07           N  
ATOM   1293  CA  THR A  83       0.170  11.905 -15.198  1.00  1.07           C  
ATOM   1294  C   THR A  83      -0.903  11.386 -14.253  1.00  1.07           C  
ATOM   1295  O   THR A  83      -0.825  11.629 -13.047  1.00  1.07           O  
ATOM   1296  CB  THR A  83       1.466  11.067 -15.155  1.00  1.07           C  
ATOM   1297  OG1 THR A  83       2.415  11.638 -16.097  1.00  1.07           O  
ATOM   1298  CG2 THR A  83       1.235   9.627 -15.482  1.00  1.07           C  
ATOM   1299  H   THR A  83       0.658  13.483 -13.870  1.00  1.07           H  
ATOM   1300  HA  THR A  83      -0.233  11.884 -16.213  1.00  1.07           H  
ATOM   1301  HB  THR A  83       1.891  11.129 -14.152  1.00  1.07           H  
ATOM   1302  HG1 THR A  83       2.699  12.564 -15.827  1.00  1.07           H  
ATOM   1303 1HG2 THR A  83       2.177   9.083 -15.439  1.00  1.07           H  
ATOM   1304 2HG2 THR A  83       0.546   9.203 -14.773  1.00  1.07           H  
ATOM   1305 3HG2 THR A  83       0.822   9.557 -16.473  1.00  1.07           H  
ATOM   1306  N   THR A  84      -1.911  10.694 -14.776  1.00  1.08           N  
ATOM   1307  CA  THR A  84      -2.926  10.147 -13.896  1.00  1.08           C  
ATOM   1308  C   THR A  84      -2.406   8.899 -13.233  1.00  1.08           C  
ATOM   1309  O   THR A  84      -1.431   8.302 -13.693  1.00  1.08           O  
ATOM   1310  CB  THR A  84      -4.206   9.795 -14.668  1.00  1.08           C  
ATOM   1311  OG1 THR A  84      -3.897   8.788 -15.653  1.00  1.08           O  
ATOM   1312  CG2 THR A  84      -4.759  11.025 -15.358  1.00  1.08           C  
ATOM   1313  H   THR A  84      -1.973  10.522 -15.786  1.00  1.08           H  
ATOM   1314  HA  THR A  84      -3.162  10.880 -13.124  1.00  1.08           H  
ATOM   1315  HB  THR A  84      -4.948   9.400 -13.978  1.00  1.08           H  
ATOM   1316  HG1 THR A  84      -3.367   9.225 -16.371  1.00  1.08           H  
ATOM   1317 1HG2 THR A  84      -5.663  10.763 -15.905  1.00  1.08           H  
ATOM   1318 2HG2 THR A  84      -4.993  11.786 -14.613  1.00  1.08           H  
ATOM   1319 3HG2 THR A  84      -4.013  11.414 -16.053  1.00  1.08           H  
ATOM   1320  N   GLN A  85      -3.084   8.452 -12.193  1.00  1.06           N  
ATOM   1321  CA  GLN A  85      -2.657   7.235 -11.532  1.00  1.06           C  
ATOM   1322  C   GLN A  85      -2.662   6.033 -12.467  1.00  1.06           C  
ATOM   1323  O   GLN A  85      -1.802   5.169 -12.366  1.00  1.06           O  
ATOM   1324  CB  GLN A  85      -3.505   6.960 -10.298  1.00  1.06           C  
ATOM   1325  CG  GLN A  85      -3.012   5.761  -9.515  1.00  1.06           C  
ATOM   1326  CD  GLN A  85      -3.671   5.620  -8.166  1.00  1.06           C  
ATOM   1327  OE1 GLN A  85      -4.900   5.591  -8.023  1.00  1.06           O  
ATOM   1328  NE2 GLN A  85      -2.830   5.540  -7.147  1.00  1.06           N  
ATOM   1329  H   GLN A  85      -3.881   8.967 -11.845  1.00  1.06           H  
ATOM   1330  HA  GLN A  85      -1.630   7.379 -11.195  1.00  1.06           H  
ATOM   1331 1HB  GLN A  85      -3.497   7.828  -9.640  1.00  1.06           H  
ATOM   1332 2HB  GLN A  85      -4.537   6.771 -10.595  1.00  1.06           H  
ATOM   1333 1HG  GLN A  85      -3.219   4.854 -10.094  1.00  1.06           H  
ATOM   1334 2HG  GLN A  85      -1.934   5.855  -9.358  1.00  1.06           H  
ATOM   1335 1HE2 GLN A  85      -3.165   5.454  -6.210  1.00  1.06           H  
ATOM   1336 2HE2 GLN A  85      -1.823   5.561  -7.338  1.00  1.06           H  
ATOM   1337  N   ASN A  86      -3.611   5.982 -13.397  1.00  1.00           N  
ATOM   1338  CA  ASN A  86      -3.708   4.825 -14.275  1.00  1.00           C  
ATOM   1339  C   ASN A  86      -2.637   4.858 -15.345  1.00  1.00           C  
ATOM   1340  O   ASN A  86      -2.060   3.823 -15.700  1.00  1.00           O  
ATOM   1341  CB  ASN A  86      -5.082   4.797 -14.857  1.00  1.00           C  
ATOM   1342  CG  ASN A  86      -6.024   4.492 -13.761  1.00  1.00           C  
ATOM   1343  OD1 ASN A  86      -5.803   3.540 -13.016  1.00  1.00           O  
ATOM   1344  ND2 ASN A  86      -7.033   5.305 -13.589  1.00  1.00           N  
ATOM   1345  H   ASN A  86      -4.279   6.735 -13.473  1.00  1.00           H  
ATOM   1346  HA  ASN A  86      -3.557   3.922 -13.678  1.00  1.00           H  
ATOM   1347 1HB  ASN A  86      -5.325   5.761 -15.308  1.00  1.00           H  
ATOM   1348 2HB  ASN A  86      -5.153   4.031 -15.628  1.00  1.00           H  
ATOM   1349 1HD2 ASN A  86      -7.685   5.147 -12.842  1.00  1.00           H  
ATOM   1350 2HD2 ASN A  86      -7.132   6.104 -14.183  1.00  1.00           H  
ATOM   1351  N   GLU A  87      -2.296   6.055 -15.819  1.00  0.94           N  
ATOM   1352  CA  GLU A  87      -1.209   6.114 -16.778  1.00  0.94           C  
ATOM   1353  C   GLU A  87       0.078   5.684 -16.085  1.00  0.94           C  
ATOM   1354  O   GLU A  87       0.906   4.962 -16.653  1.00  0.94           O  
ATOM   1355  CB  GLU A  87      -1.062   7.517 -17.325  1.00  0.94           C  
ATOM   1356  CG  GLU A  87      -2.150   7.968 -18.266  1.00  0.94           C  
ATOM   1357  CD  GLU A  87      -2.076   9.429 -18.503  1.00  0.94           C  
ATOM   1358  OE1 GLU A  87      -2.349  10.149 -17.571  1.00  0.94           O  
ATOM   1359  OE2 GLU A  87      -1.727   9.848 -19.573  1.00  0.94           O  
ATOM   1360  H   GLU A  87      -2.791   6.907 -15.541  1.00  0.94           H  
ATOM   1361  HA  GLU A  87      -1.420   5.429 -17.582  1.00  0.94           H  
ATOM   1362 1HB  GLU A  87      -1.076   8.208 -16.491  1.00  0.94           H  
ATOM   1363 2HB  GLU A  87      -0.107   7.607 -17.818  1.00  0.94           H  
ATOM   1364 1HG  GLU A  87      -2.054   7.456 -19.215  1.00  0.94           H  
ATOM   1365 2HG  GLU A  87      -3.119   7.704 -17.853  1.00  0.94           H  
ATOM   1366  N   PHE A  88       0.215   6.114 -14.830  1.00  0.87           N  
ATOM   1367  CA  PHE A  88       1.369   5.802 -14.020  1.00  0.87           C  
ATOM   1368  C   PHE A  88       1.443   4.304 -13.770  1.00  0.87           C  
ATOM   1369  O   PHE A  88       2.508   3.712 -13.940  1.00  0.87           O  
ATOM   1370  CB  PHE A  88       1.334   6.578 -12.718  1.00  0.87           C  
ATOM   1371  CG  PHE A  88       2.543   6.411 -11.934  1.00  0.87           C  
ATOM   1372  CD1 PHE A  88       3.685   7.058 -12.332  1.00  0.87           C  
ATOM   1373  CD2 PHE A  88       2.570   5.633 -10.808  1.00  0.87           C  
ATOM   1374  CE1 PHE A  88       4.835   6.919 -11.632  1.00  0.87           C  
ATOM   1375  CE2 PHE A  88       3.737   5.491 -10.099  1.00  0.87           C  
ATOM   1376  CZ  PHE A  88       4.880   6.142 -10.538  1.00  0.87           C  
ATOM   1377  H   PHE A  88      -0.505   6.717 -14.428  1.00  0.87           H  
ATOM   1378  HA  PHE A  88       2.262   6.103 -14.567  1.00  0.87           H  
ATOM   1379 1HB  PHE A  88       1.197   7.623 -12.939  1.00  0.87           H  
ATOM   1380 2HB  PHE A  88       0.493   6.254 -12.117  1.00  0.87           H  
ATOM   1381  HD1 PHE A  88       3.660   7.689 -13.225  1.00  0.87           H  
ATOM   1382  HD2 PHE A  88       1.653   5.131 -10.489  1.00  0.87           H  
ATOM   1383  HE1 PHE A  88       5.729   7.438 -11.947  1.00  0.87           H  
ATOM   1384  HE2 PHE A  88       3.756   4.870  -9.205  1.00  0.87           H  
ATOM   1385  HZ  PHE A  88       5.821   6.062 -10.019  1.00  0.87           H  
ATOM   1386  N   ASP A  89       0.319   3.676 -13.387  1.00  0.82           N  
ATOM   1387  CA  ASP A  89       0.314   2.238 -13.152  1.00  0.82           C  
ATOM   1388  C   ASP A  89       0.747   1.471 -14.376  1.00  0.82           C  
ATOM   1389  O   ASP A  89       1.518   0.506 -14.289  1.00  0.82           O  
ATOM   1390  CB  ASP A  89      -1.095   1.712 -12.840  1.00  0.82           C  
ATOM   1391  CG  ASP A  89      -1.703   1.981 -11.478  1.00  0.82           C  
ATOM   1392  OD1 ASP A  89      -1.050   2.369 -10.550  1.00  0.82           O  
ATOM   1393  OD2 ASP A  89      -2.859   1.712 -11.365  1.00  0.82           O  
ATOM   1394  H   ASP A  89      -0.532   4.211 -13.240  1.00  0.82           H  
ATOM   1395  HA  ASP A  89       1.001   2.015 -12.357  1.00  0.82           H  
ATOM   1396 1HB  ASP A  89      -1.776   2.133 -13.578  1.00  0.82           H  
ATOM   1397 2HB  ASP A  89      -1.103   0.637 -13.002  1.00  0.82           H  
ATOM   1398  N   ALA A  90       0.261   1.895 -15.536  1.00  0.79           N  
ATOM   1399  CA  ALA A  90       0.614   1.229 -16.768  1.00  0.79           C  
ATOM   1400  C   ALA A  90       2.105   1.320 -17.023  1.00  0.79           C  
ATOM   1401  O   ALA A  90       2.741   0.342 -17.421  1.00  0.79           O  
ATOM   1402  CB  ALA A  90      -0.134   1.856 -17.898  1.00  0.79           C  
ATOM   1403  H   ALA A  90      -0.388   2.684 -15.560  1.00  0.79           H  
ATOM   1404  HA  ALA A  90       0.340   0.178 -16.684  1.00  0.79           H  
ATOM   1405 1HB  ALA A  90       0.111   1.349 -18.812  1.00  0.79           H  
ATOM   1406 2HB  ALA A  90      -1.206   1.774 -17.710  1.00  0.79           H  
ATOM   1407 3HB  ALA A  90       0.140   2.896 -17.969  1.00  0.79           H  
ATOM   1408  N   LEU A  91       2.674   2.495 -16.760  1.00  0.77           N  
ATOM   1409  CA  LEU A  91       4.091   2.727 -16.961  1.00  0.77           C  
ATOM   1410  C   LEU A  91       4.959   1.981 -15.952  1.00  0.77           C  
ATOM   1411  O   LEU A  91       5.991   1.415 -16.318  1.00  0.77           O  
ATOM   1412  CB  LEU A  91       4.362   4.224 -17.012  1.00  0.77           C  
ATOM   1413  CG  LEU A  91       5.773   4.600 -17.230  1.00  0.77           C  
ATOM   1414  CD1 LEU A  91       6.331   3.894 -18.445  1.00  0.77           C  
ATOM   1415  CD2 LEU A  91       5.806   6.091 -17.477  1.00  0.77           C  
ATOM   1416  H   LEU A  91       2.090   3.274 -16.446  1.00  0.77           H  
ATOM   1417  HA  LEU A  91       4.346   2.345 -17.947  1.00  0.77           H  
ATOM   1418 1HB  LEU A  91       3.761   4.658 -17.812  1.00  0.77           H  
ATOM   1419 2HB  LEU A  91       4.036   4.662 -16.064  1.00  0.77           H  
ATOM   1420  HG  LEU A  91       6.351   4.336 -16.378  1.00  0.77           H  
ATOM   1421 1HD1 LEU A  91       7.350   4.184 -18.601  1.00  0.77           H  
ATOM   1422 2HD1 LEU A  91       6.294   2.817 -18.296  1.00  0.77           H  
ATOM   1423 3HD1 LEU A  91       5.763   4.136 -19.301  1.00  0.77           H  
ATOM   1424 1HD2 LEU A  91       6.826   6.404 -17.626  1.00  0.77           H  
ATOM   1425 2HD2 LEU A  91       5.219   6.332 -18.352  1.00  0.77           H  
ATOM   1426 3HD2 LEU A  91       5.385   6.611 -16.625  1.00  0.77           H  
ATOM   1427  N   VAL A  92       4.569   1.959 -14.686  1.00  0.76           N  
ATOM   1428  CA  VAL A  92       5.365   1.225 -13.714  1.00  0.76           C  
ATOM   1429  C   VAL A  92       5.345  -0.255 -14.042  1.00  0.76           C  
ATOM   1430  O   VAL A  92       6.386  -0.908 -13.979  1.00  0.76           O  
ATOM   1431  CB  VAL A  92       4.899   1.483 -12.288  1.00  0.76           C  
ATOM   1432  CG1 VAL A  92       5.629   0.554 -11.312  1.00  0.76           C  
ATOM   1433  CG2 VAL A  92       5.221   2.918 -11.963  1.00  0.76           C  
ATOM   1434  H   VAL A  92       3.727   2.455 -14.403  1.00  0.76           H  
ATOM   1435  HA  VAL A  92       6.395   1.567 -13.781  1.00  0.76           H  
ATOM   1436  HB  VAL A  92       3.827   1.299 -12.220  1.00  0.76           H  
ATOM   1437 1HG1 VAL A  92       5.308   0.765 -10.309  1.00  0.76           H  
ATOM   1438 2HG1 VAL A  92       5.417  -0.485 -11.553  1.00  0.76           H  
ATOM   1439 3HG1 VAL A  92       6.688   0.736 -11.386  1.00  0.76           H  
ATOM   1440 1HG2 VAL A  92       4.908   3.138 -10.975  1.00  0.76           H  
ATOM   1441 2HG2 VAL A  92       6.291   3.072 -12.040  1.00  0.76           H  
ATOM   1442 3HG2 VAL A  92       4.707   3.579 -12.659  1.00  0.76           H  
ATOM   1443  N   SER A  93       4.174  -0.790 -14.408  1.00  0.76           N  
ATOM   1444  CA  SER A  93       4.094  -2.191 -14.797  1.00  0.76           C  
ATOM   1445  C   SER A  93       4.994  -2.430 -16.017  1.00  0.76           C  
ATOM   1446  O   SER A  93       5.788  -3.377 -16.018  1.00  0.76           O  
ATOM   1447  CB  SER A  93       2.654  -2.588 -15.070  1.00  0.76           C  
ATOM   1448  OG  SER A  93       2.550  -3.952 -15.430  1.00  0.76           O  
ATOM   1449  H   SER A  93       3.324  -0.223 -14.426  1.00  0.76           H  
ATOM   1450  HA  SER A  93       4.467  -2.801 -13.977  1.00  0.76           H  
ATOM   1451 1HB  SER A  93       2.061  -2.401 -14.175  1.00  0.76           H  
ATOM   1452 2HB  SER A  93       2.251  -1.961 -15.863  1.00  0.76           H  
ATOM   1453  HG  SER A  93       2.753  -3.997 -16.390  1.00  0.76           H  
ATOM   1454  N   GLU A  94       4.934  -1.546 -17.031  1.00  0.77           N  
ATOM   1455  CA  GLU A  94       5.814  -1.715 -18.184  1.00  0.77           C  
ATOM   1456  C   GLU A  94       7.272  -1.745 -17.753  1.00  0.77           C  
ATOM   1457  O   GLU A  94       8.016  -2.639 -18.156  1.00  0.77           O  
ATOM   1458  CB  GLU A  94       5.657  -0.579 -19.209  1.00  0.77           C  
ATOM   1459  CG  GLU A  94       6.604  -0.723 -20.425  1.00  0.77           C  
ATOM   1460  CD  GLU A  94       6.571   0.427 -21.411  1.00  0.77           C  
ATOM   1461  OE1 GLU A  94       6.740   1.546 -21.000  1.00  0.77           O  
ATOM   1462  OE2 GLU A  94       6.432   0.177 -22.578  1.00  0.77           O  
ATOM   1463  H   GLU A  94       4.257  -0.784 -17.023  1.00  0.77           H  
ATOM   1464  HA  GLU A  94       5.568  -2.662 -18.668  1.00  0.77           H  
ATOM   1465 1HB  GLU A  94       4.628  -0.565 -19.575  1.00  0.77           H  
ATOM   1466 2HB  GLU A  94       5.849   0.377 -18.733  1.00  0.77           H  
ATOM   1467 1HG  GLU A  94       7.610  -0.815 -20.046  1.00  0.77           H  
ATOM   1468 2HG  GLU A  94       6.360  -1.647 -20.951  1.00  0.77           H  
ATOM   1469  N   THR A  95       7.663  -0.789 -16.906  1.00  0.78           N  
ATOM   1470  CA  THR A  95       9.032  -0.649 -16.436  1.00  0.78           C  
ATOM   1471  C   THR A  95       9.452  -1.943 -15.741  1.00  0.78           C  
ATOM   1472  O   THR A  95      10.532  -2.482 -15.985  1.00  0.78           O  
ATOM   1473  CB  THR A  95       9.158   0.504 -15.429  1.00  0.78           C  
ATOM   1474  OG1 THR A  95       8.656   1.698 -16.002  1.00  0.78           O  
ATOM   1475  CG2 THR A  95      10.627   0.722 -15.141  1.00  0.78           C  
ATOM   1476  H   THR A  95       6.980  -0.096 -16.608  1.00  0.78           H  
ATOM   1477  HA  THR A  95       9.688  -0.468 -17.287  1.00  0.78           H  
ATOM   1478  HB  THR A  95       8.619   0.268 -14.516  1.00  0.78           H  
ATOM   1479  HG1 THR A  95       7.703   1.565 -16.221  1.00  0.78           H  
ATOM   1480 1HG2 THR A  95      10.745   1.540 -14.433  1.00  0.78           H  
ATOM   1481 2HG2 THR A  95      11.040  -0.180 -14.743  1.00  0.78           H  
ATOM   1482 3HG2 THR A  95      11.134   0.962 -16.068  1.00  0.78           H  
ATOM   1483  N   TYR A  96       8.555  -2.485 -14.911  1.00  0.80           N  
ATOM   1484  CA  TYR A  96       8.797  -3.717 -14.175  1.00  0.80           C  
ATOM   1485  C   TYR A  96       9.194  -4.796 -15.197  1.00  0.80           C  
ATOM   1486  O   TYR A  96      10.148  -5.553 -14.998  1.00  0.80           O  
ATOM   1487  CB  TYR A  96       7.520  -4.151 -13.405  1.00  0.80           C  
ATOM   1488  CG  TYR A  96       7.669  -5.265 -12.379  1.00  0.80           C  
ATOM   1489  CD1 TYR A  96       7.759  -4.928 -11.032  1.00  0.80           C  
ATOM   1490  CD2 TYR A  96       7.770  -6.589 -12.761  1.00  0.80           C  
ATOM   1491  CE1 TYR A  96       7.932  -5.895 -10.076  1.00  0.80           C  
ATOM   1492  CE2 TYR A  96       7.953  -7.567 -11.794  1.00  0.80           C  
ATOM   1493  CZ  TYR A  96       8.033  -7.227 -10.461  1.00  0.80           C  
ATOM   1494  OH  TYR A  96       8.218  -8.198  -9.503  1.00  0.80           O  
ATOM   1495  H   TYR A  96       7.675  -1.996 -14.753  1.00  0.80           H  
ATOM   1496  HA  TYR A  96       9.621  -3.571 -13.498  1.00  0.80           H  
ATOM   1497 1HB  TYR A  96       7.098  -3.279 -12.899  1.00  0.80           H  
ATOM   1498 2HB  TYR A  96       6.780  -4.485 -14.117  1.00  0.80           H  
ATOM   1499  HD1 TYR A  96       7.678  -3.891 -10.737  1.00  0.80           H  
ATOM   1500  HD2 TYR A  96       7.713  -6.866 -13.818  1.00  0.80           H  
ATOM   1501  HE1 TYR A  96       7.992  -5.615  -9.022  1.00  0.80           H  
ATOM   1502  HE2 TYR A  96       8.041  -8.609 -12.089  1.00  0.80           H  
ATOM   1503  HH  TYR A  96       8.335  -9.076  -9.917  1.00  0.80           H  
ATOM   1504  N   ASN A  97       8.430  -4.854 -16.301  1.00  0.81           N  
ATOM   1505  CA  ASN A  97       8.618  -5.817 -17.383  1.00  0.81           C  
ATOM   1506  C   ASN A  97       9.771  -5.541 -18.391  1.00  0.81           C  
ATOM   1507  O   ASN A  97      10.297  -6.499 -18.966  1.00  0.81           O  
ATOM   1508  CB  ASN A  97       7.291  -5.973 -18.111  1.00  0.81           C  
ATOM   1509  CG  ASN A  97       6.295  -6.747 -17.288  1.00  0.81           C  
ATOM   1510  OD1 ASN A  97       6.687  -7.707 -16.625  1.00  0.81           O  
ATOM   1511  ND2 ASN A  97       5.039  -6.363 -17.284  1.00  0.81           N  
ATOM   1512  H   ASN A  97       7.650  -4.195 -16.373  1.00  0.81           H  
ATOM   1513  HA  ASN A  97       8.847  -6.775 -16.916  1.00  0.81           H  
ATOM   1514 1HB  ASN A  97       6.875  -4.986 -18.329  1.00  0.81           H  
ATOM   1515 2HB  ASN A  97       7.446  -6.484 -19.057  1.00  0.81           H  
ATOM   1516 1HD2 ASN A  97       4.375  -6.856 -16.727  1.00  0.81           H  
ATOM   1517 2HD2 ASN A  97       4.710  -5.554 -17.811  1.00  0.81           H  
ATOM   1518  N   ILE A  98      10.171  -4.272 -18.628  1.00  0.83           N  
ATOM   1519  CA  ILE A  98      11.248  -4.022 -19.616  1.00  0.83           C  
ATOM   1520  C   ILE A  98      12.569  -3.528 -19.014  1.00  0.83           C  
ATOM   1521  O   ILE A  98      13.602  -3.561 -19.688  1.00  0.83           O  
ATOM   1522  CB  ILE A  98      10.849  -2.987 -20.710  1.00  0.83           C  
ATOM   1523  CG1 ILE A  98      10.587  -1.613 -20.128  1.00  0.83           C  
ATOM   1524  CG2 ILE A  98       9.677  -3.419 -21.460  1.00  0.83           C  
ATOM   1525  CD1 ILE A  98      10.415  -0.546 -21.190  1.00  0.83           C  
ATOM   1526  H   ILE A  98       9.690  -3.505 -18.163  1.00  0.83           H  
ATOM   1527  HA  ILE A  98      11.459  -4.958 -20.125  1.00  0.83           H  
ATOM   1528  HB  ILE A  98      11.679  -2.880 -21.407  1.00  0.83           H  
ATOM   1529 1HG1 ILE A  98       9.705  -1.650 -19.536  1.00  0.83           H  
ATOM   1530 2HG1 ILE A  98      11.411  -1.322 -19.494  1.00  0.83           H  
ATOM   1531 1HG2 ILE A  98       9.445  -2.685 -22.230  1.00  0.83           H  
ATOM   1532 2HG2 ILE A  98       9.911  -4.364 -21.916  1.00  0.83           H  
ATOM   1533 3HG2 ILE A  98       8.825  -3.515 -20.783  1.00  0.83           H  
ATOM   1534 1HD1 ILE A  98      10.218   0.403 -20.717  1.00  0.83           H  
ATOM   1535 2HD1 ILE A  98      11.318  -0.475 -21.791  1.00  0.83           H  
ATOM   1536 3HD1 ILE A  98       9.573  -0.804 -21.833  1.00  0.83           H  
ATOM   1537  N   GLY A  99      12.557  -3.115 -17.753  1.00  0.85           N  
ATOM   1538  CA  GLY A  99      13.740  -2.606 -17.080  1.00  0.85           C  
ATOM   1539  C   GLY A  99      13.764  -1.082 -17.094  1.00  0.85           C  
ATOM   1540  O   GLY A  99      13.179  -0.440 -17.970  1.00  0.85           O  
ATOM   1541  H   GLY A  99      11.689  -3.110 -17.231  1.00  0.85           H  
ATOM   1542 1HA  GLY A  99      13.745  -2.962 -16.049  1.00  0.85           H  
ATOM   1543 2HA  GLY A  99      14.635  -2.996 -17.562  1.00  0.85           H  
ATOM   1544  N   ILE A 100      14.433  -0.500 -16.110  1.00  0.86           N  
ATOM   1545  CA  ILE A 100      14.479   0.950 -15.981  1.00  0.86           C  
ATOM   1546  C   ILE A 100      15.202   1.675 -17.094  1.00  0.86           C  
ATOM   1547  O   ILE A 100      14.679   2.649 -17.622  1.00  0.86           O  
ATOM   1548  CB  ILE A 100      15.081   1.336 -14.650  1.00  0.86           C  
ATOM   1549  CG1 ILE A 100      14.116   0.915 -13.567  1.00  0.86           C  
ATOM   1550  CG2 ILE A 100      15.359   2.821 -14.646  1.00  0.86           C  
ATOM   1551  CD1 ILE A 100      14.668   0.949 -12.161  1.00  0.86           C  
ATOM   1552  H   ILE A 100      14.899  -1.075 -15.423  1.00  0.86           H  
ATOM   1553  HA  ILE A 100      13.454   1.309 -15.980  1.00  0.86           H  
ATOM   1554  HB  ILE A 100      16.010   0.795 -14.482  1.00  0.86           H  
ATOM   1555 1HG1 ILE A 100      13.251   1.558 -13.618  1.00  0.86           H  
ATOM   1556 2HG1 ILE A 100      13.798  -0.083 -13.786  1.00  0.86           H  
ATOM   1557 1HG2 ILE A 100      15.779   3.117 -13.688  1.00  0.86           H  
ATOM   1558 2HG2 ILE A 100      16.068   3.061 -15.434  1.00  0.86           H  
ATOM   1559 3HG2 ILE A 100      14.448   3.355 -14.827  1.00  0.86           H  
ATOM   1560 1HD1 ILE A 100      13.898   0.630 -11.456  1.00  0.86           H  
ATOM   1561 2HD1 ILE A 100      15.523   0.278 -12.092  1.00  0.86           H  
ATOM   1562 3HD1 ILE A 100      14.987   1.956 -11.914  1.00  0.86           H  
ATOM   1563  N   THR A 101      16.386   1.212 -17.478  1.00  0.87           N  
ATOM   1564  CA  THR A 101      17.099   1.905 -18.545  1.00  0.87           C  
ATOM   1565  C   THR A 101      16.286   1.854 -19.826  1.00  0.87           C  
ATOM   1566  O   THR A 101      16.155   2.843 -20.551  1.00  0.87           O  
ATOM   1567  CB  THR A 101      18.482   1.299 -18.806  1.00  0.87           C  
ATOM   1568  OG1 THR A 101      19.292   1.412 -17.628  1.00  0.87           O  
ATOM   1569  CG2 THR A 101      19.143   2.040 -19.956  1.00  0.87           C  
ATOM   1570  H   THR A 101      16.790   0.406 -17.028  1.00  0.87           H  
ATOM   1571  HA  THR A 101      17.226   2.951 -18.259  1.00  0.87           H  
ATOM   1572  HB  THR A 101      18.379   0.247 -19.067  1.00  0.87           H  
ATOM   1573  HG1 THR A 101      19.388   2.341 -17.396  1.00  0.87           H  
ATOM   1574 1HG2 THR A 101      20.126   1.615 -20.149  1.00  0.87           H  
ATOM   1575 2HG2 THR A 101      18.525   1.949 -20.852  1.00  0.87           H  
ATOM   1576 3HG2 THR A 101      19.248   3.096 -19.699  1.00  0.87           H  
ATOM   1577  N   ALA A 102      15.726   0.678 -20.107  1.00  0.87           N  
ATOM   1578  CA  ALA A 102      14.940   0.497 -21.312  1.00  0.87           C  
ATOM   1579  C   ALA A 102      13.795   1.489 -21.329  1.00  0.87           C  
ATOM   1580  O   ALA A 102      13.557   2.155 -22.337  1.00  0.87           O  
ATOM   1581  CB  ALA A 102      14.404  -0.916 -21.351  1.00  0.87           C  
ATOM   1582  H   ALA A 102      15.851  -0.095 -19.472  1.00  0.87           H  
ATOM   1583  HA  ALA A 102      15.572   0.685 -22.178  1.00  0.87           H  
ATOM   1584 1HB  ALA A 102      13.818  -1.069 -22.216  1.00  0.87           H  
ATOM   1585 2HB  ALA A 102      15.225  -1.627 -21.341  1.00  0.87           H  
ATOM   1586 3HB  ALA A 102      13.781  -1.080 -20.478  1.00  0.87           H  
ATOM   1587  N   MET A 103      13.149   1.665 -20.179  1.00  0.86           N  
ATOM   1588  CA  MET A 103      12.094   2.646 -20.035  1.00  0.86           C  
ATOM   1589  C   MET A 103      12.567   4.074 -20.213  1.00  0.86           C  
ATOM   1590  O   MET A 103      11.996   4.815 -20.999  1.00  0.86           O  
ATOM   1591  CB  MET A 103      11.424   2.457 -18.689  1.00  0.86           C  
ATOM   1592  CG  MET A 103      10.321   3.422 -18.336  1.00  0.86           C  
ATOM   1593  SD  MET A 103      10.948   4.942 -17.600  1.00  0.86           S  
ATOM   1594  CE  MET A 103      11.567   4.359 -16.035  1.00  0.86           C  
ATOM   1595  H   MET A 103      13.373   1.076 -19.376  1.00  0.86           H  
ATOM   1596  HA  MET A 103      11.356   2.458 -20.810  1.00  0.86           H  
ATOM   1597 1HB  MET A 103      11.017   1.449 -18.627  1.00  0.86           H  
ATOM   1598 2HB  MET A 103      12.174   2.536 -17.909  1.00  0.86           H  
ATOM   1599 1HG  MET A 103       9.778   3.676 -19.241  1.00  0.86           H  
ATOM   1600 2HG  MET A 103       9.641   2.980 -17.667  1.00  0.86           H  
ATOM   1601 1HE  MET A 103      11.989   5.191 -15.486  1.00  0.86           H  
ATOM   1602 2HE  MET A 103      10.759   3.913 -15.463  1.00  0.86           H  
ATOM   1603 3HE  MET A 103      12.342   3.610 -16.210  1.00  0.86           H  
ATOM   1604  N   GLN A 104      13.652   4.451 -19.551  1.00  0.84           N  
ATOM   1605  CA  GLN A 104      14.094   5.842 -19.572  1.00  0.84           C  
ATOM   1606  C   GLN A 104      14.424   6.345 -20.971  1.00  0.84           C  
ATOM   1607  O   GLN A 104      14.165   7.511 -21.281  1.00  0.84           O  
ATOM   1608  CB  GLN A 104      15.278   6.013 -18.617  1.00  0.84           C  
ATOM   1609  CG  GLN A 104      14.837   5.914 -17.150  1.00  0.84           C  
ATOM   1610  CD  GLN A 104      15.954   5.950 -16.153  1.00  0.84           C  
ATOM   1611  OE1 GLN A 104      17.116   5.667 -16.466  1.00  0.84           O  
ATOM   1612  NE2 GLN A 104      15.614   6.297 -14.915  1.00  0.84           N  
ATOM   1613  H   GLN A 104      14.132   3.778 -18.959  1.00  0.84           H  
ATOM   1614  HA  GLN A 104      13.279   6.452 -19.192  1.00  0.84           H  
ATOM   1615 1HB  GLN A 104      16.014   5.229 -18.810  1.00  0.84           H  
ATOM   1616 2HB  GLN A 104      15.759   6.974 -18.786  1.00  0.84           H  
ATOM   1617 1HG  GLN A 104      14.182   6.750 -16.938  1.00  0.84           H  
ATOM   1618 2HG  GLN A 104      14.296   4.990 -17.015  1.00  0.84           H  
ATOM   1619 1HE2 GLN A 104      16.312   6.340 -14.199  1.00  0.84           H  
ATOM   1620 2HE2 GLN A 104      14.661   6.518 -14.703  1.00  0.84           H  
ATOM   1621  N   ASP A 105      14.963   5.480 -21.824  1.00  0.81           N  
ATOM   1622  CA  ASP A 105      15.278   5.879 -23.192  1.00  0.81           C  
ATOM   1623  C   ASP A 105      14.176   5.506 -24.203  1.00  0.81           C  
ATOM   1624  O   ASP A 105      14.371   5.672 -25.415  1.00  0.81           O  
ATOM   1625  CB  ASP A 105      16.600   5.251 -23.639  1.00  0.81           C  
ATOM   1626  CG  ASP A 105      17.823   5.787 -22.885  1.00  0.81           C  
ATOM   1627  OD1 ASP A 105      17.885   6.973 -22.646  1.00  0.81           O  
ATOM   1628  OD2 ASP A 105      18.689   5.004 -22.576  1.00  0.81           O  
ATOM   1629  H   ASP A 105      15.180   4.530 -21.504  1.00  0.81           H  
ATOM   1630  HA  ASP A 105      15.393   6.962 -23.210  1.00  0.81           H  
ATOM   1631 1HB  ASP A 105      16.545   4.169 -23.475  1.00  0.81           H  
ATOM   1632 2HB  ASP A 105      16.741   5.413 -24.704  1.00  0.81           H  
ATOM   1633  N   SER A 106      13.050   4.969 -23.720  1.00  0.78           N  
ATOM   1634  CA  SER A 106      11.965   4.495 -24.573  1.00  0.78           C  
ATOM   1635  C   SER A 106      11.155   5.582 -25.231  1.00  0.78           C  
ATOM   1636  O   SER A 106      10.792   6.591 -24.614  1.00  0.78           O  
ATOM   1637  CB  SER A 106      10.983   3.613 -23.816  1.00  0.78           C  
ATOM   1638  OG  SER A 106       9.902   3.188 -24.659  1.00  0.78           O  
ATOM   1639  H   SER A 106      12.922   4.886 -22.713  1.00  0.78           H  
ATOM   1640  HA  SER A 106      12.414   3.892 -25.363  1.00  0.78           H  
ATOM   1641 1HB  SER A 106      11.492   2.752 -23.430  1.00  0.78           H  
ATOM   1642 2HB  SER A 106      10.584   4.156 -22.967  1.00  0.78           H  
ATOM   1643  HG  SER A 106       9.549   2.381 -24.248  1.00  0.78           H  
ATOM   1644  N   THR A 107      10.724   5.266 -26.441  1.00  0.74           N  
ATOM   1645  CA  THR A 107       9.811   6.091 -27.206  1.00  0.74           C  
ATOM   1646  C   THR A 107       8.542   6.364 -26.400  1.00  0.74           C  
ATOM   1647  O   THR A 107       7.948   7.436 -26.518  1.00  0.74           O  
ATOM   1648  CB  THR A 107       9.472   5.430 -28.548  1.00  0.74           C  
ATOM   1649  OG1 THR A 107      10.664   5.294 -29.339  1.00  0.74           O  
ATOM   1650  CG2 THR A 107       8.452   6.239 -29.280  1.00  0.74           C  
ATOM   1651  H   THR A 107      11.064   4.409 -26.854  1.00  0.74           H  
ATOM   1652  HA  THR A 107      10.295   7.043 -27.411  1.00  0.74           H  
ATOM   1653  HB  THR A 107       9.062   4.437 -28.362  1.00  0.74           H  
ATOM   1654  HG1 THR A 107      10.443   4.891 -30.185  1.00  0.74           H  
ATOM   1655 1HG2 THR A 107       8.211   5.752 -30.223  1.00  0.74           H  
ATOM   1656 2HG2 THR A 107       7.560   6.309 -28.665  1.00  0.74           H  
ATOM   1657 3HG2 THR A 107       8.842   7.238 -29.474  1.00  0.74           H  
ATOM   1658  N   PHE A 108       8.112   5.389 -25.594  1.00  0.71           N  
ATOM   1659  CA  PHE A 108       6.911   5.528 -24.779  1.00  0.71           C  
ATOM   1660  C   PHE A 108       6.997   6.788 -23.920  1.00  0.71           C  
ATOM   1661  O   PHE A 108       6.027   7.536 -23.805  1.00  0.71           O  
ATOM   1662  CB  PHE A 108       6.753   4.359 -23.811  1.00  0.71           C  
ATOM   1663  CG  PHE A 108       5.503   4.434 -23.009  1.00  0.71           C  
ATOM   1664  CD1 PHE A 108       4.407   3.777 -23.437  1.00  0.71           C  
ATOM   1665  CD2 PHE A 108       5.401   5.210 -21.865  1.00  0.71           C  
ATOM   1666  CE1 PHE A 108       3.235   3.834 -22.745  1.00  0.71           C  
ATOM   1667  CE2 PHE A 108       4.208   5.279 -21.168  1.00  0.71           C  
ATOM   1668  CZ  PHE A 108       3.135   4.573 -21.609  1.00  0.71           C  
ATOM   1669  H   PHE A 108       8.674   4.546 -25.500  1.00  0.71           H  
ATOM   1670  HA  PHE A 108       6.040   5.605 -25.431  1.00  0.71           H  
ATOM   1671 1HB  PHE A 108       6.747   3.418 -24.364  1.00  0.71           H  
ATOM   1672 2HB  PHE A 108       7.600   4.329 -23.122  1.00  0.71           H  
ATOM   1673  HD1 PHE A 108       4.480   3.189 -24.343  1.00  0.71           H  
ATOM   1674  HD2 PHE A 108       6.266   5.762 -21.523  1.00  0.71           H  
ATOM   1675  HE1 PHE A 108       2.377   3.297 -23.119  1.00  0.71           H  
ATOM   1676  HE2 PHE A 108       4.125   5.882 -20.271  1.00  0.71           H  
ATOM   1677  HZ  PHE A 108       2.211   4.606 -21.075  1.00  0.71           H  
ATOM   1678  N   ILE A 109       8.148   6.981 -23.258  1.00  0.67           N  
ATOM   1679  CA  ILE A 109       8.356   8.086 -22.331  1.00  0.67           C  
ATOM   1680  C   ILE A 109       8.388   9.383 -23.075  1.00  0.67           C  
ATOM   1681  O   ILE A 109       7.809  10.383 -22.646  1.00  0.67           O  
ATOM   1682  CB  ILE A 109       9.683   7.940 -21.572  1.00  0.67           C  
ATOM   1683  CG1 ILE A 109       9.669   6.731 -20.706  1.00  0.67           C  
ATOM   1684  CG2 ILE A 109       9.979   9.192 -20.760  1.00  0.67           C  
ATOM   1685  CD1 ILE A 109       8.644   6.764 -19.684  1.00  0.67           C  
ATOM   1686  H   ILE A 109       8.941   6.376 -23.454  1.00  0.67           H  
ATOM   1687  HA  ILE A 109       7.531   8.108 -21.619  1.00  0.67           H  
ATOM   1688  HB  ILE A 109      10.489   7.794 -22.298  1.00  0.67           H  
ATOM   1689 1HG1 ILE A 109       9.514   5.851 -21.332  1.00  0.67           H  
ATOM   1690 2HG1 ILE A 109      10.631   6.645 -20.215  1.00  0.67           H  
ATOM   1691 1HG2 ILE A 109      10.936   9.077 -20.253  1.00  0.67           H  
ATOM   1692 2HG2 ILE A 109      10.025  10.050 -21.425  1.00  0.67           H  
ATOM   1693 3HG2 ILE A 109       9.208   9.342 -20.035  1.00  0.67           H  
ATOM   1694 1HD1 ILE A 109       8.694   5.875 -19.103  1.00  0.67           H  
ATOM   1695 2HD1 ILE A 109       8.832   7.619 -19.046  1.00  0.67           H  
ATOM   1696 3HD1 ILE A 109       7.669   6.844 -20.137  1.00  0.67           H  
ATOM   1697  N   LYS A 110       9.064   9.365 -24.210  1.00  0.65           N  
ATOM   1698  CA  LYS A 110       9.196  10.562 -25.009  1.00  0.65           C  
ATOM   1699  C   LYS A 110       7.813  11.015 -25.496  1.00  0.65           C  
ATOM   1700  O   LYS A 110       7.463  12.199 -25.406  1.00  0.65           O  
ATOM   1701  CB  LYS A 110      10.126  10.231 -26.164  1.00  0.65           C  
ATOM   1702  CG  LYS A 110      11.558   9.972 -25.698  1.00  0.65           C  
ATOM   1703  CD  LYS A 110      12.470   9.532 -26.823  1.00  0.65           C  
ATOM   1704  CE  LYS A 110      13.849   9.172 -26.281  1.00  0.65           C  
ATOM   1705  NZ  LYS A 110      14.737   8.627 -27.336  1.00  0.65           N  
ATOM   1706  H   LYS A 110       9.519   8.496 -24.502  1.00  0.65           H  
ATOM   1707  HA  LYS A 110       9.628  11.353 -24.398  1.00  0.65           H  
ATOM   1708 1HB  LYS A 110       9.766   9.346 -26.683  1.00  0.65           H  
ATOM   1709 2HB  LYS A 110      10.136  11.053 -26.876  1.00  0.65           H  
ATOM   1710 1HG  LYS A 110      11.961  10.876 -25.244  1.00  0.65           H  
ATOM   1711 2HG  LYS A 110      11.542   9.182 -24.939  1.00  0.65           H  
ATOM   1712 1HD  LYS A 110      12.049   8.659 -27.318  1.00  0.65           H  
ATOM   1713 2HD  LYS A 110      12.570  10.334 -27.553  1.00  0.65           H  
ATOM   1714 1HE  LYS A 110      14.308  10.061 -25.857  1.00  0.65           H  
ATOM   1715 2HE  LYS A 110      13.736   8.420 -25.494  1.00  0.65           H  
ATOM   1716 1HZ  LYS A 110      15.634   8.395 -26.930  1.00  0.65           H  
ATOM   1717 2HZ  LYS A 110      14.314   7.786 -27.716  1.00  0.65           H  
ATOM   1718 3HZ  LYS A 110      14.861   9.307 -28.067  1.00  0.65           H  
ATOM   1719  N   ARG A 111       6.995  10.055 -25.934  1.00  0.64           N  
ATOM   1720  CA  ARG A 111       5.650  10.368 -26.382  1.00  0.64           C  
ATOM   1721  C   ARG A 111       4.780  10.813 -25.213  1.00  0.64           C  
ATOM   1722  O   ARG A 111       3.964  11.729 -25.359  1.00  0.64           O  
ATOM   1723  CB  ARG A 111       5.021   9.178 -27.096  1.00  0.64           C  
ATOM   1724  CG  ARG A 111       5.605   8.875 -28.462  1.00  0.64           C  
ATOM   1725  CD  ARG A 111       4.937   7.715 -29.108  1.00  0.64           C  
ATOM   1726  NE  ARG A 111       5.531   7.402 -30.408  1.00  0.64           N  
ATOM   1727  CZ  ARG A 111       5.191   6.365 -31.215  1.00  0.64           C  
ATOM   1728  NH1 ARG A 111       4.233   5.518 -30.888  1.00  0.64           N  
ATOM   1729  NH2 ARG A 111       5.835   6.200 -32.360  1.00  0.64           N  
ATOM   1730  H   ARG A 111       7.323   9.092 -25.989  1.00  0.64           H  
ATOM   1731  HA  ARG A 111       5.710  11.186 -27.096  1.00  0.64           H  
ATOM   1732 1HB  ARG A 111       5.170   8.284 -26.486  1.00  0.64           H  
ATOM   1733 2HB  ARG A 111       3.948   9.324 -27.204  1.00  0.64           H  
ATOM   1734 1HG  ARG A 111       5.481   9.743 -29.105  1.00  0.64           H  
ATOM   1735 2HG  ARG A 111       6.664   8.654 -28.356  1.00  0.64           H  
ATOM   1736 1HD  ARG A 111       5.013   6.844 -28.464  1.00  0.64           H  
ATOM   1737 2HD  ARG A 111       3.901   7.961 -29.263  1.00  0.64           H  
ATOM   1738  HE  ARG A 111       6.276   8.006 -30.725  1.00  0.64           H  
ATOM   1739 1HH1 ARG A 111       3.702   5.627 -30.012  1.00  0.64           H  
ATOM   1740 2HH1 ARG A 111       3.999   4.756 -31.509  1.00  0.64           H  
ATOM   1741 1HH2 ARG A 111       6.569   6.843 -32.625  1.00  0.64           H  
ATOM   1742 2HH2 ARG A 111       5.590   5.435 -32.971  1.00  0.64           H  
ATOM   1743  N   HIS A 112       4.976  10.198 -24.037  1.00  0.64           N  
ATOM   1744  CA  HIS A 112       4.189  10.538 -22.856  1.00  0.64           C  
ATOM   1745  C   HIS A 112       4.445  11.986 -22.512  1.00  0.64           C  
ATOM   1746  O   HIS A 112       3.515  12.772 -22.335  1.00  0.64           O  
ATOM   1747  CB  HIS A 112       4.526   9.648 -21.662  1.00  0.64           C  
ATOM   1748  CG  HIS A 112       3.630   9.880 -20.509  1.00  0.64           C  
ATOM   1749  ND1 HIS A 112       2.403   9.273 -20.380  1.00  0.64           N  
ATOM   1750  CD2 HIS A 112       3.741  10.705 -19.471  1.00  0.64           C  
ATOM   1751  CE1 HIS A 112       1.829   9.693 -19.274  1.00  0.64           C  
ATOM   1752  NE2 HIS A 112       2.628  10.554 -18.701  1.00  0.64           N  
ATOM   1753  H   HIS A 112       5.643   9.432 -23.967  1.00  0.64           H  
ATOM   1754  HA  HIS A 112       3.126  10.442 -23.064  1.00  0.64           H  
ATOM   1755 1HB  HIS A 112       4.460   8.598 -21.955  1.00  0.64           H  
ATOM   1756 2HB  HIS A 112       5.552   9.833 -21.345  1.00  0.64           H  
ATOM   1757  HD2 HIS A 112       4.563  11.364 -19.293  1.00  0.64           H  
ATOM   1758  HE1 HIS A 112       0.859   9.384 -18.908  1.00  0.64           H  
ATOM   1759  HE2 HIS A 112       2.450  11.044 -17.820  1.00  0.64           H  
ATOM   1760  N   ASN A 113       5.720  12.352 -22.448  1.00  0.65           N  
ATOM   1761  CA  ASN A 113       6.116  13.706 -22.121  1.00  0.65           C  
ATOM   1762  C   ASN A 113       5.611  14.713 -23.168  1.00  0.65           C  
ATOM   1763  O   ASN A 113       5.360  15.877 -22.857  1.00  0.65           O  
ATOM   1764  CB  ASN A 113       7.615  13.752 -21.903  1.00  0.65           C  
ATOM   1765  CG  ASN A 113       8.027  13.178 -20.521  1.00  0.65           C  
ATOM   1766  OD1 ASN A 113       7.217  13.165 -19.587  1.00  0.65           O  
ATOM   1767  ND2 ASN A 113       9.251  12.715 -20.399  1.00  0.65           N  
ATOM   1768  H   ASN A 113       6.446  11.656 -22.620  1.00  0.65           H  
ATOM   1769  HA  ASN A 113       5.648  13.969 -21.179  1.00  0.65           H  
ATOM   1770 1HB  ASN A 113       8.108  13.169 -22.690  1.00  0.65           H  
ATOM   1771 2HB  ASN A 113       7.966  14.779 -21.983  1.00  0.65           H  
ATOM   1772 1HD2 ASN A 113       9.589  12.305 -19.516  1.00  0.65           H  
ATOM   1773 2HD2 ASN A 113       9.867  12.742 -21.184  1.00  0.65           H  
ATOM   1774  N   ALA A 114       5.412  14.256 -24.405  1.00  0.67           N  
ATOM   1775  CA  ALA A 114       4.852  15.091 -25.463  1.00  0.67           C  
ATOM   1776  C   ALA A 114       3.308  15.163 -25.401  1.00  0.67           C  
ATOM   1777  O   ALA A 114       2.692  15.875 -26.197  1.00  0.67           O  
ATOM   1778  CB  ALA A 114       5.270  14.560 -26.818  1.00  0.67           C  
ATOM   1779  H   ALA A 114       5.697  13.306 -24.639  1.00  0.67           H  
ATOM   1780  HA  ALA A 114       5.244  16.099 -25.337  1.00  0.67           H  
ATOM   1781 1HB  ALA A 114       4.877  15.205 -27.600  1.00  0.67           H  
ATOM   1782 2HB  ALA A 114       6.359  14.533 -26.875  1.00  0.67           H  
ATOM   1783 3HB  ALA A 114       4.878  13.557 -26.945  1.00  0.67           H  
ATOM   1784  N   GLY A 115       2.681  14.407 -24.485  1.00  0.68           N  
ATOM   1785  CA  GLY A 115       1.225  14.356 -24.332  1.00  0.68           C  
ATOM   1786  C   GLY A 115       0.509  13.379 -25.280  1.00  0.68           C  
ATOM   1787  O   GLY A 115      -0.726  13.305 -25.307  1.00  0.68           O  
ATOM   1788  H   GLY A 115       3.225  13.847 -23.837  1.00  0.68           H  
ATOM   1789 1HA  GLY A 115       1.001  14.077 -23.301  1.00  0.68           H  
ATOM   1790 2HA  GLY A 115       0.821  15.356 -24.475  1.00  0.68           H  
ATOM   1791  N   ASN A 116       1.258  12.606 -26.055  1.00  0.70           N  
ATOM   1792  CA  ASN A 116       0.623  11.723 -27.025  1.00  0.70           C  
ATOM   1793  C   ASN A 116       0.226  10.381 -26.437  1.00  0.70           C  
ATOM   1794  O   ASN A 116       0.861   9.358 -26.709  1.00  0.70           O  
ATOM   1795  CB  ASN A 116       1.521  11.533 -28.222  1.00  0.70           C  
ATOM   1796  CG  ASN A 116       0.827  10.811 -29.360  1.00  0.70           C  
ATOM   1797  OD1 ASN A 116      -0.266  10.234 -29.194  1.00  0.70           O  
ATOM   1798  ND2 ASN A 116       1.441  10.828 -30.518  1.00  0.70           N  
ATOM   1799  H   ASN A 116       2.273  12.615 -25.962  1.00  0.70           H  
ATOM   1800  HA  ASN A 116      -0.293  12.203 -27.368  1.00  0.70           H  
ATOM   1801 1HB  ASN A 116       1.864  12.508 -28.576  1.00  0.70           H  
ATOM   1802 2HB  ASN A 116       2.404  10.971 -27.926  1.00  0.70           H  
ATOM   1803 1HD2 ASN A 116       1.032  10.375 -31.313  1.00  0.70           H  
ATOM   1804 2HD2 ASN A 116       2.316  11.302 -30.613  1.00  0.70           H  
ATOM   1805  N   LYS A 117      -0.867  10.379 -25.682  1.00  0.71           N  
ATOM   1806  CA  LYS A 117      -1.295   9.169 -24.979  1.00  0.71           C  
ATOM   1807  C   LYS A 117      -1.588   7.985 -25.900  1.00  0.71           C  
ATOM   1808  O   LYS A 117      -1.233   6.845 -25.597  1.00  0.71           O  
ATOM   1809  CB  LYS A 117      -2.537   9.448 -24.139  1.00  0.71           C  
ATOM   1810  CG  LYS A 117      -2.290  10.258 -22.910  1.00  0.71           C  
ATOM   1811  CD  LYS A 117      -3.587  10.591 -22.195  1.00  0.71           C  
ATOM   1812  CE  LYS A 117      -4.259   9.335 -21.623  1.00  0.71           C  
ATOM   1813  NZ  LYS A 117      -5.459   9.686 -20.807  1.00  0.71           N  
ATOM   1814  H   LYS A 117      -1.323  11.281 -25.536  1.00  0.71           H  
ATOM   1815  HA  LYS A 117      -0.487   8.880 -24.309  1.00  0.71           H  
ATOM   1816 1HB  LYS A 117      -3.266   9.983 -24.745  1.00  0.71           H  
ATOM   1817 2HB  LYS A 117      -2.996   8.512 -23.835  1.00  0.71           H  
ATOM   1818 1HG  LYS A 117      -1.651   9.697 -22.224  1.00  0.71           H  
ATOM   1819 2HG  LYS A 117      -1.776  11.182 -23.181  1.00  0.71           H  
ATOM   1820 1HD  LYS A 117      -3.368  11.269 -21.370  1.00  0.71           H  
ATOM   1821 2HD  LYS A 117      -4.272  11.086 -22.883  1.00  0.71           H  
ATOM   1822 1HE  LYS A 117      -4.565   8.682 -22.439  1.00  0.71           H  
ATOM   1823 2HE  LYS A 117      -3.549   8.797 -20.999  1.00  0.71           H  
ATOM   1824 1HZ  LYS A 117      -5.884   8.846 -20.436  1.00  0.71           H  
ATOM   1825 2HZ  LYS A 117      -5.179  10.285 -20.039  1.00  0.71           H  
ATOM   1826 3HZ  LYS A 117      -6.127  10.168 -21.384  1.00  0.71           H  
ATOM   1827  N   VAL A 118      -2.196   8.228 -27.047  1.00  0.72           N  
ATOM   1828  CA  VAL A 118      -2.470   7.082 -27.897  1.00  0.72           C  
ATOM   1829  C   VAL A 118      -1.164   6.527 -28.425  1.00  0.72           C  
ATOM   1830  O   VAL A 118      -0.946   5.313 -28.411  1.00  0.72           O  
ATOM   1831  CB  VAL A 118      -3.414   7.434 -29.038  1.00  0.72           C  
ATOM   1832  CG1 VAL A 118      -3.526   6.243 -29.980  1.00  0.72           C  
ATOM   1833  CG2 VAL A 118      -4.776   7.792 -28.453  1.00  0.72           C  
ATOM   1834  H   VAL A 118      -2.461   9.165 -27.310  1.00  0.72           H  
ATOM   1835  HA  VAL A 118      -2.953   6.311 -27.301  1.00  0.72           H  
ATOM   1836  HB  VAL A 118      -3.014   8.277 -29.602  1.00  0.72           H  
ATOM   1837 1HG1 VAL A 118      -4.201   6.487 -30.800  1.00  0.72           H  
ATOM   1838 2HG1 VAL A 118      -2.539   5.997 -30.386  1.00  0.72           H  
ATOM   1839 3HG1 VAL A 118      -3.915   5.383 -29.435  1.00  0.72           H  
ATOM   1840 1HG2 VAL A 118      -5.465   8.043 -29.261  1.00  0.72           H  
ATOM   1841 2HG2 VAL A 118      -5.166   6.940 -27.892  1.00  0.72           H  
ATOM   1842 3HG2 VAL A 118      -4.670   8.647 -27.786  1.00  0.72           H  
ATOM   1843  N   GLY A 119      -0.272   7.413 -28.867  1.00  0.72           N  
ATOM   1844  CA  GLY A 119       1.009   6.979 -29.378  1.00  0.72           C  
ATOM   1845  C   GLY A 119       1.782   6.194 -28.326  1.00  0.72           C  
ATOM   1846  O   GLY A 119       2.494   5.247 -28.666  1.00  0.72           O  
ATOM   1847  H   GLY A 119      -0.473   8.408 -28.857  1.00  0.72           H  
ATOM   1848 1HA  GLY A 119       0.856   6.363 -30.265  1.00  0.72           H  
ATOM   1849 2HA  GLY A 119       1.581   7.852 -29.684  1.00  0.72           H  
ATOM   1850  N   CYS A 120       1.633   6.568 -27.052  1.00  0.72           N  
ATOM   1851  CA  CYS A 120       2.305   5.873 -25.962  1.00  0.72           C  
ATOM   1852  C   CYS A 120       1.777   4.464 -25.837  1.00  0.72           C  
ATOM   1853  O   CYS A 120       2.534   3.495 -25.757  1.00  0.72           O  
ATOM   1854  CB  CYS A 120       2.005   6.577 -24.661  1.00  0.72           C  
ATOM   1855  SG  CYS A 120       2.684   8.072 -24.591  1.00  0.72           S  
ATOM   1856  H   CYS A 120       1.058   7.387 -26.842  1.00  0.72           H  
ATOM   1857  HA  CYS A 120       3.379   5.856 -26.149  1.00  0.72           H  
ATOM   1858 1HB  CYS A 120       0.948   6.686 -24.536  1.00  0.72           H  
ATOM   1859 2HB  CYS A 120       2.357   6.035 -23.844  1.00  0.72           H  
ATOM   1860  HG  CYS A 120       1.925   8.598 -25.574  1.00  0.72           H  
ATOM   1861  N   ALA A 121       0.463   4.340 -25.893  1.00  0.72           N  
ATOM   1862  CA  ALA A 121      -0.178   3.050 -25.774  1.00  0.72           C  
ATOM   1863  C   ALA A 121       0.302   2.108 -26.882  1.00  0.72           C  
ATOM   1864  O   ALA A 121       0.450   0.899 -26.662  1.00  0.72           O  
ATOM   1865  CB  ALA A 121      -1.665   3.252 -25.824  1.00  0.72           C  
ATOM   1866  H   ALA A 121      -0.118   5.178 -25.980  1.00  0.72           H  
ATOM   1867  HA  ALA A 121       0.098   2.615 -24.811  1.00  0.72           H  
ATOM   1868 1HB  ALA A 121      -2.183   2.314 -25.715  1.00  0.72           H  
ATOM   1869 2HB  ALA A 121      -1.950   3.924 -25.019  1.00  0.72           H  
ATOM   1870 3HB  ALA A 121      -1.932   3.700 -26.776  1.00  0.72           H  
ATOM   1871  N   GLU A 122       0.549   2.674 -28.071  1.00  0.73           N  
ATOM   1872  CA  GLU A 122       1.069   1.906 -29.194  1.00  0.73           C  
ATOM   1873  C   GLU A 122       2.570   1.617 -29.027  1.00  0.73           C  
ATOM   1874  O   GLU A 122       3.032   0.507 -29.296  1.00  0.73           O  
ATOM   1875  CB  GLU A 122       0.833   2.653 -30.515  1.00  0.73           C  
ATOM   1876  CG  GLU A 122      -0.641   2.785 -30.927  1.00  0.73           C  
ATOM   1877  CD  GLU A 122      -0.841   3.507 -32.255  1.00  0.73           C  
ATOM   1878  OE1 GLU A 122       0.130   3.939 -32.838  1.00  0.73           O  
ATOM   1879  OE2 GLU A 122      -1.968   3.620 -32.680  1.00  0.73           O  
ATOM   1880  H   GLU A 122       0.346   3.667 -28.191  1.00  0.73           H  
ATOM   1881  HA  GLU A 122       0.543   0.956 -29.230  1.00  0.73           H  
ATOM   1882 1HB  GLU A 122       1.240   3.659 -30.432  1.00  0.73           H  
ATOM   1883 2HB  GLU A 122       1.366   2.147 -31.318  1.00  0.73           H  
ATOM   1884 1HG  GLU A 122      -1.077   1.789 -30.995  1.00  0.73           H  
ATOM   1885 2HG  GLU A 122      -1.168   3.327 -30.142  1.00  0.73           H  
ATOM   1886  N   ALA A 123       3.338   2.600 -28.541  1.00  0.74           N  
ATOM   1887  CA  ALA A 123       4.785   2.461 -28.351  1.00  0.74           C  
ATOM   1888  C   ALA A 123       5.098   1.326 -27.404  1.00  0.74           C  
ATOM   1889  O   ALA A 123       6.053   0.581 -27.591  1.00  0.74           O  
ATOM   1890  CB  ALA A 123       5.389   3.734 -27.809  1.00  0.74           C  
ATOM   1891  H   ALA A 123       2.907   3.495 -28.328  1.00  0.74           H  
ATOM   1892  HA  ALA A 123       5.232   2.233 -29.321  1.00  0.74           H  
ATOM   1893 1HB  ALA A 123       6.463   3.614 -27.693  1.00  0.74           H  
ATOM   1894 2HB  ALA A 123       5.188   4.541 -28.486  1.00  0.74           H  
ATOM   1895 3HB  ALA A 123       4.942   3.955 -26.844  1.00  0.74           H  
ATOM   1896  N   MET A 124       4.240   1.159 -26.413  1.00  0.75           N  
ATOM   1897  CA  MET A 124       4.367   0.114 -25.416  1.00  0.75           C  
ATOM   1898  C   MET A 124       4.417  -1.286 -26.021  1.00  0.75           C  
ATOM   1899  O   MET A 124       4.981  -2.208 -25.434  1.00  0.75           O  
ATOM   1900  CB  MET A 124       3.169   0.168 -24.492  1.00  0.75           C  
ATOM   1901  CG  MET A 124       3.220  -0.795 -23.392  1.00  0.75           C  
ATOM   1902  SD  MET A 124       1.776  -0.755 -22.414  1.00  0.75           S  
ATOM   1903  CE  MET A 124       1.866   0.711 -21.431  1.00  0.75           C  
ATOM   1904  H   MET A 124       3.480   1.831 -26.317  1.00  0.75           H  
ATOM   1905  HA  MET A 124       5.284   0.279 -24.851  1.00  0.75           H  
ATOM   1906 1HB  MET A 124       3.077   1.159 -24.075  1.00  0.75           H  
ATOM   1907 2HB  MET A 124       2.262  -0.027 -25.065  1.00  0.75           H  
ATOM   1908 1HG  MET A 124       3.327  -1.786 -23.801  1.00  0.75           H  
ATOM   1909 2HG  MET A 124       4.074  -0.592 -22.753  1.00  0.75           H  
ATOM   1910 1HE  MET A 124       0.987   0.774 -20.809  1.00  0.75           H  
ATOM   1911 2HE  MET A 124       2.769   0.681 -20.803  1.00  0.75           H  
ATOM   1912 3HE  MET A 124       1.892   1.548 -22.068  1.00  0.75           H  
ATOM   1913  N   GLN A 125       3.808  -1.464 -27.193  1.00  0.77           N  
ATOM   1914  CA  GLN A 125       3.725  -2.777 -27.803  1.00  0.77           C  
ATOM   1915  C   GLN A 125       4.947  -3.057 -28.685  1.00  0.77           C  
ATOM   1916  O   GLN A 125       5.173  -4.181 -29.130  1.00  0.77           O  
ATOM   1917  CB  GLN A 125       2.392  -2.854 -28.548  1.00  0.77           C  
ATOM   1918  CG  GLN A 125       1.203  -2.724 -27.547  1.00  0.77           C  
ATOM   1919  CD  GLN A 125      -0.160  -2.643 -28.188  1.00  0.77           C  
ATOM   1920  OE1 GLN A 125      -0.675  -3.602 -28.784  1.00  0.77           O  
ATOM   1921  NE2 GLN A 125      -0.768  -1.458 -28.071  1.00  0.77           N  
ATOM   1922  H   GLN A 125       3.401  -0.673 -27.694  1.00  0.77           H  
ATOM   1923  HA  GLN A 125       3.713  -3.521 -27.011  1.00  0.77           H  
ATOM   1924 1HB  GLN A 125       2.327  -2.046 -29.281  1.00  0.77           H  
ATOM   1925 2HB  GLN A 125       2.309  -3.799 -29.077  1.00  0.77           H  
ATOM   1926 1HG  GLN A 125       1.209  -3.579 -26.868  1.00  0.77           H  
ATOM   1927 2HG  GLN A 125       1.344  -1.800 -26.969  1.00  0.77           H  
ATOM   1928 1HE2 GLN A 125      -1.679  -1.319 -28.472  1.00  0.77           H  
ATOM   1929 2HE2 GLN A 125      -0.298  -0.677 -27.570  1.00  0.77           H  
ATOM   1930  N   TRP A 126       5.797  -2.046 -28.869  1.00  0.81           N  
ATOM   1931  CA  TRP A 126       7.032  -2.179 -29.634  1.00  0.81           C  
ATOM   1932  C   TRP A 126       7.892  -3.210 -28.928  1.00  0.81           C  
ATOM   1933  O   TRP A 126       8.493  -4.102 -29.536  1.00  0.81           O  
ATOM   1934  CB  TRP A 126       7.754  -0.836 -29.713  1.00  0.81           C  
ATOM   1935  CG  TRP A 126       9.027  -0.859 -30.490  1.00  0.81           C  
ATOM   1936  CD1 TRP A 126       9.171  -0.688 -31.835  1.00  0.81           C  
ATOM   1937  CD2 TRP A 126      10.363  -1.040 -29.964  1.00  0.81           C  
ATOM   1938  NE1 TRP A 126      10.498  -0.759 -32.182  1.00  0.81           N  
ATOM   1939  CE2 TRP A 126      11.241  -0.975 -31.048  1.00  0.81           C  
ATOM   1940  CE3 TRP A 126      10.873  -1.249 -28.684  1.00  0.81           C  
ATOM   1941  CZ2 TRP A 126      12.609  -1.112 -30.890  1.00  0.81           C  
ATOM   1942  CZ3 TRP A 126      12.239  -1.384 -28.528  1.00  0.81           C  
ATOM   1943  CH2 TRP A 126      13.086  -1.321 -29.596  1.00  0.81           C  
ATOM   1944  H   TRP A 126       5.600  -1.137 -28.457  1.00  0.81           H  
ATOM   1945  HA  TRP A 126       6.799  -2.528 -30.640  1.00  0.81           H  
ATOM   1946 1HB  TRP A 126       7.088  -0.085 -30.143  1.00  0.81           H  
ATOM   1947 2HB  TRP A 126       7.999  -0.509 -28.704  1.00  0.81           H  
ATOM   1948  HD1 TRP A 126       8.352  -0.518 -32.533  1.00  0.81           H  
ATOM   1949  HE1 TRP A 126      10.871  -0.665 -33.116  1.00  0.81           H  
ATOM   1950  HE3 TRP A 126      10.204  -1.298 -27.831  1.00  0.81           H  
ATOM   1951  HZ2 TRP A 126      13.298  -1.059 -31.731  1.00  0.81           H  
ATOM   1952  HZ3 TRP A 126      12.625  -1.546 -27.537  1.00  0.81           H  
ATOM   1953  HH2 TRP A 126      14.157  -1.432 -29.428  1.00  0.81           H  
ATOM   1954  N   TRP A 127       7.895  -3.083 -27.608  1.00  0.89           N  
ATOM   1955  CA  TRP A 127       8.651  -3.893 -26.674  1.00  0.89           C  
ATOM   1956  C   TRP A 127       8.201  -5.355 -26.613  1.00  0.89           C  
ATOM   1957  O   TRP A 127       8.749  -6.131 -25.828  1.00  0.89           O  
ATOM   1958  CB  TRP A 127       8.527  -3.286 -25.273  1.00  0.89           C  
ATOM   1959  CG  TRP A 127       9.272  -1.987 -25.113  1.00  0.89           C  
ATOM   1960  CD1 TRP A 127       8.752  -0.722 -25.038  1.00  0.89           C  
ATOM   1961  CD2 TRP A 127      10.702  -1.838 -25.002  1.00  0.89           C  
ATOM   1962  NE1 TRP A 127       9.779   0.200 -24.904  1.00  0.89           N  
ATOM   1963  CE2 TRP A 127      10.969  -0.469 -24.883  1.00  0.89           C  
ATOM   1964  CE3 TRP A 127      11.763  -2.742 -24.998  1.00  0.89           C  
ATOM   1965  CZ2 TRP A 127      12.255   0.013 -24.776  1.00  0.89           C  
ATOM   1966  CZ3 TRP A 127      13.051  -2.253 -24.887  1.00  0.89           C  
ATOM   1967  CH2 TRP A 127      13.285  -0.909 -24.784  1.00  0.89           C  
ATOM   1968  H   TRP A 127       7.328  -2.336 -27.222  1.00  0.89           H  
ATOM   1969  HA  TRP A 127       9.697  -3.870 -26.978  1.00  0.89           H  
ATOM   1970 1HB  TRP A 127       7.471  -3.105 -25.050  1.00  0.89           H  
ATOM   1971 2HB  TRP A 127       8.901  -3.989 -24.535  1.00  0.89           H  
ATOM   1972  HD1 TRP A 127       7.688  -0.477 -25.082  1.00  0.89           H  
ATOM   1973  HE1 TRP A 127       9.692   1.210 -24.831  1.00  0.89           H  
ATOM   1974  HE3 TRP A 127      11.579  -3.813 -25.087  1.00  0.89           H  
ATOM   1975  HZ2 TRP A 127      12.478   1.074 -24.685  1.00  0.89           H  
ATOM   1976  HZ3 TRP A 127      13.876  -2.965 -24.885  1.00  0.89           H  
ATOM   1977  HH2 TRP A 127      14.313  -0.556 -24.699  1.00  0.89           H  
ATOM   1978  N   ASN A 128       7.171  -5.739 -27.381  1.00  1.07           N  
ATOM   1979  CA  ASN A 128       6.723  -7.124 -27.430  1.00  1.07           C  
ATOM   1980  C   ASN A 128       7.744  -8.026 -28.106  1.00  1.07           C  
ATOM   1981  O   ASN A 128       7.714  -9.252 -27.941  1.00  1.07           O  
ATOM   1982  CB  ASN A 128       5.415  -7.221 -28.154  1.00  1.07           C  
ATOM   1983  CG  ASN A 128       4.315  -6.647 -27.371  1.00  1.07           C  
ATOM   1984  OD1 ASN A 128       4.407  -6.431 -26.145  1.00  1.07           O  
ATOM   1985  ND2 ASN A 128       3.225  -6.395 -28.052  1.00  1.07           N  
ATOM   1986  H   ASN A 128       6.697  -5.075 -27.994  1.00  1.07           H  
ATOM   1987  HA  ASN A 128       6.593  -7.493 -26.414  1.00  1.07           H  
ATOM   1988 1HB  ASN A 128       5.484  -6.710 -29.115  1.00  1.07           H  
ATOM   1989 2HB  ASN A 128       5.186  -8.266 -28.350  1.00  1.07           H  
ATOM   1990 1HD2 ASN A 128       2.419  -6.020 -27.596  1.00  1.07           H  
ATOM   1991 2HD2 ASN A 128       3.201  -6.581 -29.034  1.00  1.07           H  
ATOM   1992  N   LYS A 129       8.615  -7.426 -28.920  1.00  1.38           N  
ATOM   1993  CA  LYS A 129       9.598  -8.225 -29.624  1.00  1.38           C  
ATOM   1994  C   LYS A 129      10.805  -8.547 -28.755  1.00  1.38           C  
ATOM   1995  O   LYS A 129      11.307  -7.700 -28.010  1.00  1.38           O  
ATOM   1996  CB  LYS A 129      10.029  -7.535 -30.911  1.00  1.38           C  
ATOM   1997  CG  LYS A 129       8.921  -7.433 -31.953  1.00  1.38           C  
ATOM   1998  CD  LYS A 129       9.421  -6.800 -33.251  1.00  1.38           C  
ATOM   1999  CE  LYS A 129       8.299  -6.697 -34.282  1.00  1.38           C  
ATOM   2000  NZ  LYS A 129       8.759  -6.055 -35.546  1.00  1.38           N  
ATOM   2001  H   LYS A 129       8.600  -6.409 -29.040  1.00  1.38           H  
ATOM   2002  HA  LYS A 129       9.133  -9.166 -29.894  1.00  1.38           H  
ATOM   2003 1HB  LYS A 129      10.377  -6.526 -30.683  1.00  1.38           H  
ATOM   2004 2HB  LYS A 129      10.861  -8.086 -31.354  1.00  1.38           H  
ATOM   2005 1HG  LYS A 129       8.531  -8.434 -32.163  1.00  1.38           H  
ATOM   2006 2HG  LYS A 129       8.108  -6.824 -31.550  1.00  1.38           H  
ATOM   2007 1HD  LYS A 129       9.808  -5.800 -33.044  1.00  1.38           H  
ATOM   2008 2HD  LYS A 129      10.228  -7.408 -33.664  1.00  1.38           H  
ATOM   2009 1HE  LYS A 129       7.930  -7.699 -34.506  1.00  1.38           H  
ATOM   2010 2HE  LYS A 129       7.485  -6.107 -33.861  1.00  1.38           H  
ATOM   2011 1HZ  LYS A 129       7.988  -6.006 -36.198  1.00  1.38           H  
ATOM   2012 2HZ  LYS A 129       9.091  -5.123 -35.348  1.00  1.38           H  
ATOM   2013 3HZ  LYS A 129       9.505  -6.600 -35.950  1.00  1.38           H  
ATOM   2014  N   VAL A 130      11.284  -9.775 -28.896  1.00  1.90           N  
ATOM   2015  CA  VAL A 130      12.455 -10.266 -28.186  1.00  1.90           C  
ATOM   2016  C   VAL A 130      13.400 -10.897 -29.191  1.00  1.90           C  
ATOM   2017  O   VAL A 130      12.978 -11.246 -30.290  1.00  1.90           O  
ATOM   2018  CB  VAL A 130      12.043 -11.312 -27.126  1.00  1.90           C  
ATOM   2019  CG1 VAL A 130      11.087 -10.695 -26.116  1.00  1.90           C  
ATOM   2020  CG2 VAL A 130      11.384 -12.486 -27.807  1.00  1.90           C  
ATOM   2021  H   VAL A 130      10.796 -10.395 -29.540  1.00  1.90           H  
ATOM   2022  HA  VAL A 130      12.955  -9.431 -27.697  1.00  1.90           H  
ATOM   2023  HB  VAL A 130      12.931 -11.646 -26.589  1.00  1.90           H  
ATOM   2024 1HG1 VAL A 130      10.814 -11.440 -25.370  1.00  1.90           H  
ATOM   2025 2HG1 VAL A 130      11.567  -9.847 -25.626  1.00  1.90           H  
ATOM   2026 3HG1 VAL A 130      10.187 -10.355 -26.629  1.00  1.90           H  
ATOM   2027 1HG2 VAL A 130      11.101 -13.232 -27.067  1.00  1.90           H  
ATOM   2028 2HG2 VAL A 130      10.492 -12.142 -28.342  1.00  1.90           H  
ATOM   2029 3HG2 VAL A 130      12.090 -12.919 -28.510  1.00  1.90           H  
ATOM   2030  N   THR A 131      14.660 -11.077 -28.829  1.00  2.64           N  
ATOM   2031  CA  THR A 131      15.576 -11.741 -29.751  1.00  2.64           C  
ATOM   2032  C   THR A 131      15.968 -13.089 -29.178  1.00  2.64           C  
ATOM   2033  O   THR A 131      16.320 -13.160 -27.999  1.00  2.64           O  
ATOM   2034  CB  THR A 131      16.830 -10.885 -29.991  1.00  2.64           C  
ATOM   2035  OG1 THR A 131      16.446  -9.618 -30.539  1.00  2.64           O  
ATOM   2036  CG2 THR A 131      17.748 -11.580 -30.978  1.00  2.64           C  
ATOM   2037  H   THR A 131      14.984 -10.769 -27.921  1.00  2.64           H  
ATOM   2038  HA  THR A 131      15.075 -11.905 -30.697  1.00  2.64           H  
ATOM   2039  HB  THR A 131      17.357 -10.729 -29.051  1.00  2.64           H  
ATOM   2040  HG1 THR A 131      17.232  -9.147 -30.826  1.00  2.64           H  
ATOM   2041 1HG2 THR A 131      18.629 -10.969 -31.156  1.00  2.64           H  
ATOM   2042 2HG2 THR A 131      18.054 -12.547 -30.585  1.00  2.64           H  
ATOM   2043 3HG2 THR A 131      17.213 -11.719 -31.907  1.00  2.64           H  
ATOM   2044  N   VAL A 132      15.884 -14.163 -29.977  1.00  3.51           N  
ATOM   2045  CA  VAL A 132      16.257 -15.453 -29.399  1.00  3.51           C  
ATOM   2046  C   VAL A 132      17.519 -16.031 -30.054  1.00  3.51           C  
ATOM   2047  O   VAL A 132      18.624 -15.768 -29.583  1.00  3.51           O  
ATOM   2048  CB  VAL A 132      15.065 -16.428 -29.522  1.00  3.51           C  
ATOM   2049  CG1 VAL A 132      15.423 -17.794 -28.932  1.00  3.51           C  
ATOM   2050  CG2 VAL A 132      13.854 -15.818 -28.814  1.00  3.51           C  
ATOM   2051  H   VAL A 132      15.574 -14.050 -30.943  1.00  3.51           H  
ATOM   2052  HA  VAL A 132      16.461 -15.318 -28.340  1.00  3.51           H  
ATOM   2053  HB  VAL A 132      14.826 -16.574 -30.573  1.00  3.51           H  
ATOM   2054 1HG1 VAL A 132      14.571 -18.466 -29.036  1.00  3.51           H  
ATOM   2055 2HG1 VAL A 132      16.271 -18.221 -29.433  1.00  3.51           H  
ATOM   2056 3HG1 VAL A 132      15.661 -17.673 -27.875  1.00  3.51           H  
ATOM   2057 1HG2 VAL A 132      13.001 -16.488 -28.907  1.00  3.51           H  
ATOM   2058 2HG2 VAL A 132      14.085 -15.666 -27.759  1.00  3.51           H  
ATOM   2059 3HG2 VAL A 132      13.609 -14.861 -29.271  1.00  3.51           H  
ATOM   2060  N   LYS A 133      17.422 -16.652 -31.236  1.00  4.22           N  
ATOM   2061  CA  LYS A 133      18.652 -17.139 -31.882  1.00  4.22           C  
ATOM   2062  C   LYS A 133      19.179 -16.101 -32.861  1.00  4.22           C  
ATOM   2063  O   LYS A 133      19.347 -16.370 -34.048  1.00  4.22           O  
ATOM   2064  CB  LYS A 133      18.407 -18.462 -32.608  1.00  4.22           C  
ATOM   2065  CG  LYS A 133      18.034 -19.623 -31.696  1.00  4.22           C  
ATOM   2066  CD  LYS A 133      17.860 -20.916 -32.478  1.00  4.22           C  
ATOM   2067  CE  LYS A 133      17.497 -22.075 -31.557  1.00  4.22           C  
ATOM   2068  NZ  LYS A 133      17.297 -23.343 -32.312  1.00  4.22           N  
ATOM   2069  H   LYS A 133      16.521 -16.839 -31.647  1.00  4.22           H  
ATOM   2070  HA  LYS A 133      19.416 -17.299 -31.120  1.00  4.22           H  
ATOM   2071 1HB  LYS A 133      17.609 -18.335 -33.338  1.00  4.22           H  
ATOM   2072 2HB  LYS A 133      19.308 -18.746 -33.155  1.00  4.22           H  
ATOM   2073 1HG  LYS A 133      18.803 -19.757 -30.933  1.00  4.22           H  
ATOM   2074 2HG  LYS A 133      17.096 -19.403 -31.206  1.00  4.22           H  
ATOM   2075 1HD  LYS A 133      17.070 -20.790 -33.219  1.00  4.22           H  
ATOM   2076 2HD  LYS A 133      18.788 -21.154 -32.997  1.00  4.22           H  
ATOM   2077 1HE  LYS A 133      18.298 -22.218 -30.832  1.00  4.22           H  
ATOM   2078 2HE  LYS A 133      16.577 -21.833 -31.023  1.00  4.22           H  
ATOM   2079 1HZ  LYS A 133      17.060 -24.085 -31.669  1.00  4.22           H  
ATOM   2080 2HZ  LYS A 133      16.548 -23.223 -32.979  1.00  4.22           H  
ATOM   2081 3HZ  LYS A 133      18.148 -23.581 -32.801  1.00  4.22           H  
ATOM   2082  N   GLY A 134      19.350 -14.890 -32.362  1.00  4.43           N  
ATOM   2083  CA  GLY A 134      19.811 -13.747 -33.156  1.00  4.43           C  
ATOM   2084  C   GLY A 134      18.669 -13.142 -33.993  1.00  4.43           C  
ATOM   2085  O   GLY A 134      18.844 -12.127 -34.668  1.00  4.43           O  
ATOM   2086  H   GLY A 134      19.196 -14.799 -31.357  1.00  4.43           H  
ATOM   2087 1HA  GLY A 134      20.221 -12.988 -32.491  1.00  4.43           H  
ATOM   2088 2HA  GLY A 134      20.618 -14.066 -33.814  1.00  4.43           H  
ATOM   2089  N   LYS A 135      17.500 -13.774 -33.919  1.00  4.05           N  
ATOM   2090  CA  LYS A 135      16.299 -13.412 -34.659  1.00  4.05           C  
ATOM   2091  C   LYS A 135      15.255 -12.756 -33.785  1.00  4.05           C  
ATOM   2092  O   LYS A 135      14.961 -13.243 -32.686  1.00  4.05           O  
ATOM   2093  CB  LYS A 135      15.685 -14.651 -35.312  1.00  4.05           C  
ATOM   2094  CG  LYS A 135      14.423 -14.372 -36.132  1.00  4.05           C  
ATOM   2095  CD  LYS A 135      13.884 -15.634 -36.777  1.00  4.05           C  
ATOM   2096  CE  LYS A 135      12.609 -15.347 -37.552  1.00  4.05           C  
ATOM   2097  NZ  LYS A 135      12.063 -16.577 -38.192  1.00  4.05           N  
ATOM   2098  H   LYS A 135      17.467 -14.591 -33.335  1.00  4.05           H  
ATOM   2099  HA  LYS A 135      16.576 -12.701 -35.439  1.00  4.05           H  
ATOM   2100 1HB  LYS A 135      16.420 -15.119 -35.966  1.00  4.05           H  
ATOM   2101 2HB  LYS A 135      15.425 -15.376 -34.540  1.00  4.05           H  
ATOM   2102 1HG  LYS A 135      13.646 -13.961 -35.487  1.00  4.05           H  
ATOM   2103 2HG  LYS A 135      14.644 -13.640 -36.907  1.00  4.05           H  
ATOM   2104 1HD  LYS A 135      14.631 -16.049 -37.454  1.00  4.05           H  
ATOM   2105 2HD  LYS A 135      13.667 -16.369 -36.002  1.00  4.05           H  
ATOM   2106 1HE  LYS A 135      11.863 -14.937 -36.869  1.00  4.05           H  
ATOM   2107 2HE  LYS A 135      12.821 -14.610 -38.325  1.00  4.05           H  
ATOM   2108 1HZ  LYS A 135      11.218 -16.349 -38.697  1.00  4.05           H  
ATOM   2109 2HZ  LYS A 135      12.746 -16.956 -38.832  1.00  4.05           H  
ATOM   2110 3HZ  LYS A 135      11.853 -17.263 -37.480  1.00  4.05           H  
ATOM   2111  N   LYS A 136      14.693 -11.653 -34.273  1.00  3.34           N  
ATOM   2112  CA  LYS A 136      13.636 -10.964 -33.546  1.00  3.34           C  
ATOM   2113  C   LYS A 136      12.294 -11.646 -33.783  1.00  3.34           C  
ATOM   2114  O   LYS A 136      11.888 -11.861 -34.929  1.00  3.34           O  
ATOM   2115  CB  LYS A 136      13.558  -9.498 -33.962  1.00  3.34           C  
ATOM   2116  CG  LYS A 136      14.763  -8.670 -33.553  1.00  3.34           C  
ATOM   2117  CD  LYS A 136      14.611  -7.210 -33.975  1.00  3.34           C  
ATOM   2118  CE  LYS A 136      15.825  -6.387 -33.561  1.00  3.34           C  
ATOM   2119  NZ  LYS A 136      15.702  -4.962 -33.978  1.00  3.34           N  
ATOM   2120  H   LYS A 136      14.996 -11.293 -35.166  1.00  3.34           H  
ATOM   2121  HA  LYS A 136      13.859 -11.008 -32.488  1.00  3.34           H  
ATOM   2122 1HB  LYS A 136      13.447  -9.429 -35.043  1.00  3.34           H  
ATOM   2123 2HB  LYS A 136      12.674  -9.046 -33.510  1.00  3.34           H  
ATOM   2124 1HG  LYS A 136      14.864  -8.716 -32.465  1.00  3.34           H  
ATOM   2125 2HG  LYS A 136      15.665  -9.089 -33.998  1.00  3.34           H  
ATOM   2126 1HD  LYS A 136      14.495  -7.153 -35.058  1.00  3.34           H  
ATOM   2127 2HD  LYS A 136      13.721  -6.788 -33.507  1.00  3.34           H  
ATOM   2128 1HE  LYS A 136      15.930  -6.431 -32.477  1.00  3.34           H  
ATOM   2129 2HE  LYS A 136      16.717  -6.813 -34.019  1.00  3.34           H  
ATOM   2130 1HZ  LYS A 136      16.525  -4.454 -33.685  1.00  3.34           H  
ATOM   2131 2HZ  LYS A 136      15.616  -4.911 -34.984  1.00  3.34           H  
ATOM   2132 3HZ  LYS A 136      14.885  -4.554 -33.549  1.00  3.34           H  
ATOM   2133  N   VAL A 137      11.632 -11.998 -32.689  1.00  2.62           N  
ATOM   2134  CA  VAL A 137      10.349 -12.684 -32.721  1.00  2.62           C  
ATOM   2135  C   VAL A 137       9.356 -11.992 -31.786  1.00  2.62           C  
ATOM   2136  O   VAL A 137       9.761 -11.264 -30.879  1.00  2.62           O  
ATOM   2137  CB  VAL A 137      10.540 -14.160 -32.301  1.00  2.62           C  
ATOM   2138  CG1 VAL A 137      11.514 -14.878 -33.258  1.00  2.62           C  
ATOM   2139  CG2 VAL A 137      11.069 -14.211 -30.903  1.00  2.62           C  
ATOM   2140  H   VAL A 137      12.058 -11.779 -31.791  1.00  2.62           H  
ATOM   2141  HA  VAL A 137       9.957 -12.652 -33.737  1.00  2.62           H  
ATOM   2142  HB  VAL A 137       9.579 -14.672 -32.353  1.00  2.62           H  
ATOM   2143 1HG1 VAL A 137      11.622 -15.918 -32.951  1.00  2.62           H  
ATOM   2144 2HG1 VAL A 137      11.124 -14.838 -34.273  1.00  2.62           H  
ATOM   2145 3HG1 VAL A 137      12.488 -14.395 -33.223  1.00  2.62           H  
ATOM   2146 1HG2 VAL A 137      11.195 -15.247 -30.595  1.00  2.62           H  
ATOM   2147 2HG2 VAL A 137      12.033 -13.695 -30.865  1.00  2.62           H  
ATOM   2148 3HG2 VAL A 137      10.361 -13.719 -30.242  1.00  2.62           H  
ATOM   2149  N   THR A 138       8.061 -12.223 -31.973  1.00  2.05           N  
ATOM   2150  CA  THR A 138       7.090 -11.624 -31.056  1.00  2.05           C  
ATOM   2151  C   THR A 138       6.714 -12.589 -29.944  1.00  2.05           C  
ATOM   2152  O   THR A 138       6.349 -13.737 -30.207  1.00  2.05           O  
ATOM   2153  CB  THR A 138       5.804 -11.181 -31.785  1.00  2.05           C  
ATOM   2154  OG1 THR A 138       6.125 -10.195 -32.778  1.00  2.05           O  
ATOM   2155  CG2 THR A 138       4.807 -10.569 -30.770  1.00  2.05           C  
ATOM   2156  H   THR A 138       7.750 -12.815 -32.731  1.00  2.05           H  
ATOM   2157  HA  THR A 138       7.534 -10.744 -30.593  1.00  2.05           H  
ATOM   2158  HB  THR A 138       5.345 -12.042 -32.272  1.00  2.05           H  
ATOM   2159  HG1 THR A 138       5.347 -10.022 -33.317  1.00  2.05           H  
ATOM   2160 1HG2 THR A 138       3.905 -10.254 -31.290  1.00  2.05           H  
ATOM   2161 2HG2 THR A 138       4.541 -11.308 -30.014  1.00  2.05           H  
ATOM   2162 3HG2 THR A 138       5.268  -9.710 -30.290  1.00  2.05           H  
ATOM   2163  N   SER A 139       6.805 -12.124 -28.704  1.00  1.65           N  
ATOM   2164  CA  SER A 139       6.420 -12.939 -27.569  1.00  1.65           C  
ATOM   2165  C   SER A 139       4.954 -12.761 -27.236  1.00  1.65           C  
ATOM   2166  O   SER A 139       4.547 -11.685 -26.801  1.00  1.65           O  
ATOM   2167  CB  SER A 139       7.251 -12.566 -26.369  1.00  1.65           C  
ATOM   2168  OG  SER A 139       6.762 -13.180 -25.185  1.00  1.65           O  
ATOM   2169  H   SER A 139       7.139 -11.170 -28.541  1.00  1.65           H  
ATOM   2170  HA  SER A 139       6.597 -13.986 -27.817  1.00  1.65           H  
ATOM   2171 1HB  SER A 139       8.283 -12.869 -26.541  1.00  1.65           H  
ATOM   2172 2HB  SER A 139       7.248 -11.498 -26.265  1.00  1.65           H  
ATOM   2173  HG  SER A 139       7.497 -13.144 -24.557  1.00  1.65           H  
ATOM   2174  N   ASN A 140       4.163 -13.822 -27.392  1.00  1.39           N  
ATOM   2175  CA  ASN A 140       2.727 -13.734 -27.121  1.00  1.39           C  
ATOM   2176  C   ASN A 140       2.479 -13.437 -25.644  1.00  1.39           C  
ATOM   2177  O   ASN A 140       1.509 -12.771 -25.273  1.00  1.39           O  
ATOM   2178  CB  ASN A 140       2.030 -15.008 -27.541  1.00  1.39           C  
ATOM   2179  CG  ASN A 140       1.930 -15.135 -29.043  1.00  1.39           C  
ATOM   2180  OD1 ASN A 140       2.006 -14.142 -29.780  1.00  1.39           O  
ATOM   2181  ND2 ASN A 140       1.759 -16.346 -29.509  1.00  1.39           N  
ATOM   2182  H   ASN A 140       4.559 -14.683 -27.745  1.00  1.39           H  
ATOM   2183  HA  ASN A 140       2.317 -12.907 -27.701  1.00  1.39           H  
ATOM   2184 1HB  ASN A 140       2.574 -15.867 -27.146  1.00  1.39           H  
ATOM   2185 2HB  ASN A 140       1.027 -15.030 -27.115  1.00  1.39           H  
ATOM   2186 1HD2 ASN A 140       1.687 -16.495 -30.495  1.00  1.39           H  
ATOM   2187 2HD2 ASN A 140       1.702 -17.120 -28.880  1.00  1.39           H  
ATOM   2188  N   GLY A 141       3.382 -13.927 -24.798  1.00  1.21           N  
ATOM   2189  CA  GLY A 141       3.300 -13.684 -23.370  1.00  1.21           C  
ATOM   2190  C   GLY A 141       3.390 -12.186 -23.130  1.00  1.21           C  
ATOM   2191  O   GLY A 141       2.514 -11.584 -22.490  1.00  1.21           O  
ATOM   2192  H   GLY A 141       4.153 -14.462 -25.167  1.00  1.21           H  
ATOM   2193 1HA  GLY A 141       2.362 -14.075 -22.978  1.00  1.21           H  
ATOM   2194 2HA  GLY A 141       4.117 -14.195 -22.861  1.00  1.21           H  
ATOM   2195  N   LEU A 142       4.453 -11.575 -23.667  1.00  1.08           N  
ATOM   2196  CA  LEU A 142       4.616 -10.147 -23.470  1.00  1.08           C  
ATOM   2197  C   LEU A 142       3.495  -9.365 -24.141  1.00  1.08           C  
ATOM   2198  O   LEU A 142       3.038  -8.360 -23.598  1.00  1.08           O  
ATOM   2199  CB  LEU A 142       5.943  -9.658 -24.020  1.00  1.08           C  
ATOM   2200  CG  LEU A 142       7.200 -10.150 -23.310  1.00  1.08           C  
ATOM   2201  CD1 LEU A 142       8.417  -9.622 -24.060  1.00  1.08           C  
ATOM   2202  CD2 LEU A 142       7.182  -9.712 -21.858  1.00  1.08           C  
ATOM   2203  H   LEU A 142       5.147 -12.106 -24.202  1.00  1.08           H  
ATOM   2204  HA  LEU A 142       4.586  -9.943 -22.404  1.00  1.08           H  
ATOM   2205 1HB  LEU A 142       6.005  -9.945 -25.067  1.00  1.08           H  
ATOM   2206 2HB  LEU A 142       5.932  -8.608 -23.980  1.00  1.08           H  
ATOM   2207  HG  LEU A 142       7.233 -11.235 -23.349  1.00  1.08           H  
ATOM   2208 1HD1 LEU A 142       9.326  -9.983 -23.583  1.00  1.08           H  
ATOM   2209 2HD1 LEU A 142       8.391  -9.959 -25.085  1.00  1.08           H  
ATOM   2210 3HD1 LEU A 142       8.414  -8.537 -24.050  1.00  1.08           H  
ATOM   2211 1HD2 LEU A 142       8.080 -10.073 -21.356  1.00  1.08           H  
ATOM   2212 2HD2 LEU A 142       7.147  -8.641 -21.795  1.00  1.08           H  
ATOM   2213 3HD2 LEU A 142       6.311 -10.130 -21.379  1.00  1.08           H  
ATOM   2214  N   LYS A 143       3.037  -9.822 -25.304  1.00  0.99           N  
ATOM   2215  CA  LYS A 143       1.985  -9.124 -26.020  1.00  0.99           C  
ATOM   2216  C   LYS A 143       0.752  -8.972 -25.157  1.00  0.99           C  
ATOM   2217  O   LYS A 143       0.204  -7.873 -25.034  1.00  0.99           O  
ATOM   2218  CB  LYS A 143       1.667  -9.860 -27.322  1.00  0.99           C  
ATOM   2219  CG  LYS A 143       0.624  -9.223 -28.209  1.00  0.99           C  
ATOM   2220  CD  LYS A 143       0.469 -10.029 -29.497  1.00  0.99           C  
ATOM   2221  CE  LYS A 143      -0.615  -9.460 -30.400  1.00  0.99           C  
ATOM   2222  NZ  LYS A 143      -0.751 -10.248 -31.660  1.00  0.99           N  
ATOM   2223  H   LYS A 143       3.454 -10.652 -25.721  1.00  0.99           H  
ATOM   2224  HA  LYS A 143       2.328  -8.130 -26.252  1.00  0.99           H  
ATOM   2225 1HB  LYS A 143       2.586  -9.987 -27.899  1.00  0.99           H  
ATOM   2226 2HB  LYS A 143       1.302 -10.851 -27.076  1.00  0.99           H  
ATOM   2227 1HG  LYS A 143      -0.324  -9.213 -27.677  1.00  0.99           H  
ATOM   2228 2HG  LYS A 143       0.906  -8.199 -28.446  1.00  0.99           H  
ATOM   2229 1HD  LYS A 143       1.417 -10.031 -30.037  1.00  0.99           H  
ATOM   2230 2HD  LYS A 143       0.218 -11.063 -29.246  1.00  0.99           H  
ATOM   2231 1HE  LYS A 143      -1.567  -9.476 -29.869  1.00  0.99           H  
ATOM   2232 2HE  LYS A 143      -0.368  -8.428 -30.651  1.00  0.99           H  
ATOM   2233 1HZ  LYS A 143      -1.477  -9.847 -32.237  1.00  0.99           H  
ATOM   2234 2HZ  LYS A 143       0.125 -10.231 -32.162  1.00  0.99           H  
ATOM   2235 3HZ  LYS A 143      -0.990 -11.205 -31.436  1.00  0.99           H  
ATOM   2236  N   ASN A 144       0.329 -10.047 -24.502  1.00  0.92           N  
ATOM   2237  CA  ASN A 144      -0.835  -9.938 -23.639  1.00  0.92           C  
ATOM   2238  C   ASN A 144      -0.584  -8.978 -22.471  1.00  0.92           C  
ATOM   2239  O   ASN A 144      -1.470  -8.196 -22.094  1.00  0.92           O  
ATOM   2240  CB  ASN A 144      -1.235 -11.307 -23.151  1.00  0.92           C  
ATOM   2241  CG  ASN A 144      -1.894 -12.119 -24.234  1.00  0.92           C  
ATOM   2242  OD1 ASN A 144      -2.410 -11.564 -25.216  1.00  0.92           O  
ATOM   2243  ND2 ASN A 144      -1.889 -13.418 -24.081  1.00  0.92           N  
ATOM   2244  H   ASN A 144       0.805 -10.945 -24.623  1.00  0.92           H  
ATOM   2245  HA  ASN A 144      -1.657  -9.526 -24.224  1.00  0.92           H  
ATOM   2246 1HB  ASN A 144      -0.341 -11.839 -22.806  1.00  0.92           H  
ATOM   2247 2HB  ASN A 144      -1.913 -11.215 -22.305  1.00  0.92           H  
ATOM   2248 1HD2 ASN A 144      -2.311 -14.005 -24.771  1.00  0.92           H  
ATOM   2249 2HD2 ASN A 144      -1.455 -13.823 -23.277  1.00  0.92           H  
ATOM   2250  N   ARG A 145       0.638  -8.988 -21.922  1.00  0.86           N  
ATOM   2251  CA  ARG A 145       0.939  -8.086 -20.814  1.00  0.86           C  
ATOM   2252  C   ARG A 145       0.871  -6.624 -21.232  1.00  0.86           C  
ATOM   2253  O   ARG A 145       0.270  -5.799 -20.541  1.00  0.86           O  
ATOM   2254  CB  ARG A 145       2.344  -8.339 -20.275  1.00  0.86           C  
ATOM   2255  CG  ARG A 145       2.541  -9.605 -19.500  1.00  0.86           C  
ATOM   2256  CD  ARG A 145       3.959  -9.801 -19.100  1.00  0.86           C  
ATOM   2257  NE  ARG A 145       4.126 -10.913 -18.175  1.00  0.86           N  
ATOM   2258  CZ  ARG A 145       5.301 -11.298 -17.640  1.00  0.86           C  
ATOM   2259  NH1 ARG A 145       6.414 -10.694 -17.993  1.00  0.86           N  
ATOM   2260  NH2 ARG A 145       5.338 -12.272 -16.745  1.00  0.86           N  
ATOM   2261  H   ARG A 145       1.342  -9.653 -22.252  1.00  0.86           H  
ATOM   2262  HA  ARG A 145       0.215  -8.258 -20.021  1.00  0.86           H  
ATOM   2263 1HB  ARG A 145       3.046  -8.364 -21.094  1.00  0.86           H  
ATOM   2264 2HB  ARG A 145       2.632  -7.507 -19.628  1.00  0.86           H  
ATOM   2265 1HG  ARG A 145       1.983  -9.523 -18.621  1.00  0.86           H  
ATOM   2266 2HG  ARG A 145       2.200 -10.463 -20.085  1.00  0.86           H  
ATOM   2267 1HD  ARG A 145       4.539 -10.009 -19.980  1.00  0.86           H  
ATOM   2268 2HD  ARG A 145       4.333  -8.900 -18.623  1.00  0.86           H  
ATOM   2269  HE  ARG A 145       3.296 -11.405 -17.873  1.00  0.86           H  
ATOM   2270 1HH1 ARG A 145       6.394  -9.956 -18.677  1.00  0.86           H  
ATOM   2271 2HH1 ARG A 145       7.291 -10.971 -17.572  1.00  0.86           H  
ATOM   2272 1HH2 ARG A 145       4.471 -12.732 -16.425  1.00  0.86           H  
ATOM   2273 2HH2 ARG A 145       6.221 -12.542 -16.335  1.00  0.86           H  
ATOM   2274  N   ARG A 146       1.437  -6.317 -22.400  1.00  0.81           N  
ATOM   2275  CA  ARG A 146       1.501  -4.941 -22.875  1.00  0.81           C  
ATOM   2276  C   ARG A 146       0.147  -4.453 -23.339  1.00  0.81           C  
ATOM   2277  O   ARG A 146      -0.207  -3.296 -23.123  1.00  0.81           O  
ATOM   2278  CB  ARG A 146       2.570  -4.779 -23.937  1.00  0.81           C  
ATOM   2279  CG  ARG A 146       3.948  -4.587 -23.319  1.00  0.81           C  
ATOM   2280  CD  ARG A 146       4.378  -5.825 -22.711  1.00  0.81           C  
ATOM   2281  NE  ARG A 146       5.635  -5.764 -22.071  1.00  0.81           N  
ATOM   2282  CZ  ARG A 146       6.777  -5.981 -22.697  1.00  0.81           C  
ATOM   2283  NH1 ARG A 146       6.783  -6.209 -23.964  1.00  0.81           N  
ATOM   2284  NH2 ARG A 146       7.889  -5.976 -22.037  1.00  0.81           N  
ATOM   2285  H   ARG A 146       1.889  -7.056 -22.939  1.00  0.81           H  
ATOM   2286  HA  ARG A 146       1.813  -4.315 -22.039  1.00  0.81           H  
ATOM   2287 1HB  ARG A 146       2.589  -5.669 -24.561  1.00  0.81           H  
ATOM   2288 2HB  ARG A 146       2.351  -3.924 -24.574  1.00  0.81           H  
ATOM   2289 1HG  ARG A 146       4.668  -4.313 -24.089  1.00  0.81           H  
ATOM   2290 2HG  ARG A 146       3.908  -3.814 -22.547  1.00  0.81           H  
ATOM   2291 1HD  ARG A 146       3.646  -6.165 -21.997  1.00  0.81           H  
ATOM   2292 2HD  ARG A 146       4.477  -6.532 -23.508  1.00  0.81           H  
ATOM   2293  HE  ARG A 146       5.658  -5.582 -21.076  1.00  0.81           H  
ATOM   2294 1HH1 ARG A 146       5.898  -6.225 -24.504  1.00  0.81           H  
ATOM   2295 2HH1 ARG A 146       7.677  -6.365 -24.441  1.00  0.81           H  
ATOM   2296 1HH2 ARG A 146       7.872  -5.801 -21.046  1.00  0.81           H  
ATOM   2297 2HH2 ARG A 146       8.761  -6.155 -22.517  1.00  0.81           H  
ATOM   2298  N   ARG A 147      -0.640  -5.311 -23.973  1.00  0.77           N  
ATOM   2299  CA  ARG A 147      -1.962  -4.863 -24.369  1.00  0.77           C  
ATOM   2300  C   ARG A 147      -2.762  -4.485 -23.115  1.00  0.77           C  
ATOM   2301  O   ARG A 147      -3.430  -3.453 -23.090  1.00  0.77           O  
ATOM   2302  CB  ARG A 147      -2.680  -5.942 -25.152  1.00  0.77           C  
ATOM   2303  CG  ARG A 147      -2.145  -6.190 -26.556  1.00  0.77           C  
ATOM   2304  CD  ARG A 147      -2.750  -7.407 -27.157  1.00  0.77           C  
ATOM   2305  NE  ARG A 147      -4.179  -7.252 -27.414  1.00  0.77           N  
ATOM   2306  CZ  ARG A 147      -5.046  -8.276 -27.576  1.00  0.77           C  
ATOM   2307  NH1 ARG A 147      -4.624  -9.521 -27.489  1.00  0.77           N  
ATOM   2308  NH2 ARG A 147      -6.322  -8.029 -27.821  1.00  0.77           N  
ATOM   2309  H   ARG A 147      -0.333  -6.263 -24.183  1.00  0.77           H  
ATOM   2310  HA  ARG A 147      -1.860  -3.981 -25.003  1.00  0.77           H  
ATOM   2311 1HB  ARG A 147      -2.598  -6.888 -24.606  1.00  0.77           H  
ATOM   2312 2HB  ARG A 147      -3.739  -5.698 -25.228  1.00  0.77           H  
ATOM   2313 1HG  ARG A 147      -2.391  -5.337 -27.192  1.00  0.77           H  
ATOM   2314 2HG  ARG A 147      -1.063  -6.311 -26.526  1.00  0.77           H  
ATOM   2315 1HD  ARG A 147      -2.257  -7.618 -28.101  1.00  0.77           H  
ATOM   2316 2HD  ARG A 147      -2.609  -8.251 -26.478  1.00  0.77           H  
ATOM   2317  HE  ARG A 147      -4.542  -6.311 -27.489  1.00  0.77           H  
ATOM   2318 1HH1 ARG A 147      -3.650  -9.713 -27.294  1.00  0.77           H  
ATOM   2319 2HH1 ARG A 147      -5.274 -10.284 -27.608  1.00  0.77           H  
ATOM   2320 1HH2 ARG A 147      -6.647  -7.074 -27.888  1.00  0.77           H  
ATOM   2321 2HH2 ARG A 147      -6.970  -8.792 -27.942  1.00  0.77           H  
ATOM   2322  N   MET A 148      -2.634  -5.271 -22.034  1.00  0.75           N  
ATOM   2323  CA  MET A 148      -3.357  -4.930 -20.812  1.00  0.75           C  
ATOM   2324  C   MET A 148      -2.888  -3.603 -20.236  1.00  0.75           C  
ATOM   2325  O   MET A 148      -3.709  -2.761 -19.856  1.00  0.75           O  
ATOM   2326  CB  MET A 148      -3.169  -6.010 -19.763  1.00  0.75           C  
ATOM   2327  CG  MET A 148      -3.961  -5.772 -18.493  1.00  0.75           C  
ATOM   2328  SD  MET A 148      -5.694  -5.801 -18.786  1.00  0.75           S  
ATOM   2329  CE  MET A 148      -5.935  -7.551 -19.031  1.00  0.75           C  
ATOM   2330  H   MET A 148      -2.075  -6.128 -22.066  1.00  0.75           H  
ATOM   2331  HA  MET A 148      -4.416  -4.838 -21.052  1.00  0.75           H  
ATOM   2332 1HB  MET A 148      -3.457  -6.971 -20.181  1.00  0.75           H  
ATOM   2333 2HB  MET A 148      -2.112  -6.075 -19.500  1.00  0.75           H  
ATOM   2334 1HG  MET A 148      -3.734  -6.528 -17.760  1.00  0.75           H  
ATOM   2335 2HG  MET A 148      -3.693  -4.800 -18.077  1.00  0.75           H  
ATOM   2336 1HE  MET A 148      -6.985  -7.749 -19.233  1.00  0.75           H  
ATOM   2337 2HE  MET A 148      -5.333  -7.884 -19.879  1.00  0.75           H  
ATOM   2338 3HE  MET A 148      -5.628  -8.090 -18.134  1.00  0.75           H  
ATOM   2339  N   GLU A 149      -1.577  -3.395 -20.203  1.00  0.73           N  
ATOM   2340  CA  GLU A 149      -1.017  -2.160 -19.677  1.00  0.73           C  
ATOM   2341  C   GLU A 149      -1.494  -0.961 -20.502  1.00  0.73           C  
ATOM   2342  O   GLU A 149      -1.843   0.088 -19.953  1.00  0.73           O  
ATOM   2343  CB  GLU A 149       0.503  -2.285 -19.684  1.00  0.73           C  
ATOM   2344  CG  GLU A 149       1.080  -3.257 -18.672  1.00  0.73           C  
ATOM   2345  CD  GLU A 149       2.560  -3.651 -18.949  1.00  0.73           C  
ATOM   2346  OE1 GLU A 149       3.099  -3.305 -19.978  1.00  0.73           O  
ATOM   2347  OE2 GLU A 149       3.139  -4.290 -18.088  1.00  0.73           O  
ATOM   2348  H   GLU A 149      -0.942  -4.130 -20.528  1.00  0.73           H  
ATOM   2349  HA  GLU A 149      -1.361  -2.032 -18.649  1.00  0.73           H  
ATOM   2350 1HB  GLU A 149       0.807  -2.659 -20.641  1.00  0.73           H  
ATOM   2351 2HB  GLU A 149       0.962  -1.317 -19.514  1.00  0.73           H  
ATOM   2352 1HG  GLU A 149       1.022  -2.789 -17.696  1.00  0.73           H  
ATOM   2353 2HG  GLU A 149       0.463  -4.150 -18.646  1.00  0.73           H  
ATOM   2354  N   ALA A 150      -1.542  -1.132 -21.831  1.00  0.74           N  
ATOM   2355  CA  ALA A 150      -2.000  -0.086 -22.740  1.00  0.74           C  
ATOM   2356  C   ALA A 150      -3.458   0.264 -22.471  1.00  0.74           C  
ATOM   2357  O   ALA A 150      -3.830   1.444 -22.450  1.00  0.74           O  
ATOM   2358  CB  ALA A 150      -1.831  -0.539 -24.178  1.00  0.74           C  
ATOM   2359  H   ALA A 150      -1.221  -2.014 -22.228  1.00  0.74           H  
ATOM   2360  HA  ALA A 150      -1.394   0.802 -22.567  1.00  0.74           H  
ATOM   2361 1HB  ALA A 150      -2.151   0.240 -24.847  1.00  0.74           H  
ATOM   2362 2HB  ALA A 150      -0.781  -0.773 -24.370  1.00  0.74           H  
ATOM   2363 3HB  ALA A 150      -2.434  -1.427 -24.346  1.00  0.74           H  
ATOM   2364  N   ASP A 151      -4.279  -0.753 -22.200  1.00  0.77           N  
ATOM   2365  CA  ASP A 151      -5.677  -0.510 -21.893  1.00  0.77           C  
ATOM   2366  C   ASP A 151      -5.817   0.185 -20.540  1.00  0.77           C  
ATOM   2367  O   ASP A 151      -6.635   1.090 -20.384  1.00  0.77           O  
ATOM   2368  CB  ASP A 151      -6.490  -1.801 -21.916  1.00  0.77           C  
ATOM   2369  CG  ASP A 151      -6.712  -2.379 -23.351  1.00  0.77           C  
ATOM   2370  OD1 ASP A 151      -6.439  -1.690 -24.314  1.00  0.77           O  
ATOM   2371  OD2 ASP A 151      -7.182  -3.495 -23.453  1.00  0.77           O  
ATOM   2372  H   ASP A 151      -3.929  -1.713 -22.248  1.00  0.77           H  
ATOM   2373  HA  ASP A 151      -6.085   0.152 -22.656  1.00  0.77           H  
ATOM   2374 1HB  ASP A 151      -5.986  -2.556 -21.304  1.00  0.77           H  
ATOM   2375 2HB  ASP A 151      -7.458  -1.604 -21.468  1.00  0.77           H  
ATOM   2376  N   ILE A 152      -4.985  -0.173 -19.560  1.00  0.87           N  
ATOM   2377  CA  ILE A 152      -5.074   0.503 -18.267  1.00  0.87           C  
ATOM   2378  C   ILE A 152      -4.784   1.984 -18.442  1.00  0.87           C  
ATOM   2379  O   ILE A 152      -5.517   2.826 -17.907  1.00  0.87           O  
ATOM   2380  CB  ILE A 152      -4.102  -0.087 -17.220  1.00  0.87           C  
ATOM   2381  CG1 ILE A 152      -4.539  -1.517 -16.828  1.00  0.87           C  
ATOM   2382  CG2 ILE A 152      -4.001   0.846 -15.984  1.00  0.87           C  
ATOM   2383  CD1 ILE A 152      -3.486  -2.281 -16.047  1.00  0.87           C  
ATOM   2384  H   ILE A 152      -4.319  -0.935 -19.705  1.00  0.87           H  
ATOM   2385  HA  ILE A 152      -6.088   0.395 -17.898  1.00  0.87           H  
ATOM   2386  HB  ILE A 152      -3.113  -0.172 -17.673  1.00  0.87           H  
ATOM   2387 1HG1 ILE A 152      -5.435  -1.457 -16.219  1.00  0.87           H  
ATOM   2388 2HG1 ILE A 152      -4.773  -2.078 -17.731  1.00  0.87           H  
ATOM   2389 1HG2 ILE A 152      -3.288   0.431 -15.271  1.00  0.87           H  
ATOM   2390 2HG2 ILE A 152      -3.656   1.830 -16.301  1.00  0.87           H  
ATOM   2391 3HG2 ILE A 152      -4.966   0.948 -15.503  1.00  0.87           H  
ATOM   2392 1HD1 ILE A 152      -3.862  -3.275 -15.805  1.00  0.87           H  
ATOM   2393 2HD1 ILE A 152      -2.585  -2.374 -16.650  1.00  0.87           H  
ATOM   2394 3HD1 ILE A 152      -3.252  -1.747 -15.125  1.00  0.87           H  
ATOM   2395  N   TYR A 153      -3.727   2.273 -19.214  1.00  1.06           N  
ATOM   2396  CA  TYR A 153      -3.253   3.616 -19.529  1.00  1.06           C  
ATOM   2397  C   TYR A 153      -4.356   4.476 -20.176  1.00  1.06           C  
ATOM   2398  O   TYR A 153      -4.626   5.598 -19.739  1.00  1.06           O  
ATOM   2399  CB  TYR A 153      -2.067   3.491 -20.505  1.00  1.06           C  
ATOM   2400  CG  TYR A 153      -1.360   4.720 -20.904  1.00  1.06           C  
ATOM   2401  CD1 TYR A 153      -0.344   5.237 -20.128  1.00  1.06           C  
ATOM   2402  CD2 TYR A 153      -1.715   5.337 -22.040  1.00  1.06           C  
ATOM   2403  CE1 TYR A 153       0.297   6.386 -20.516  1.00  1.06           C  
ATOM   2404  CE2 TYR A 153      -1.091   6.462 -22.417  1.00  1.06           C  
ATOM   2405  CZ  TYR A 153      -0.089   6.997 -21.675  1.00  1.06           C  
ATOM   2406  OH  TYR A 153       0.525   8.141 -22.099  1.00  1.06           O  
ATOM   2407  H   TYR A 153      -3.195   1.491 -19.597  1.00  1.06           H  
ATOM   2408  HA  TYR A 153      -2.935   4.092 -18.606  1.00  1.06           H  
ATOM   2409 1HB  TYR A 153      -1.347   2.805 -20.114  1.00  1.06           H  
ATOM   2410 2HB  TYR A 153      -2.423   3.048 -21.410  1.00  1.06           H  
ATOM   2411  HD1 TYR A 153      -0.045   4.742 -19.216  1.00  1.06           H  
ATOM   2412  HD2 TYR A 153      -2.506   4.929 -22.645  1.00  1.06           H  
ATOM   2413  HE1 TYR A 153       1.101   6.798 -19.909  1.00  1.06           H  
ATOM   2414  HE2 TYR A 153      -1.390   6.931 -23.303  1.00  1.06           H  
ATOM   2415  HH  TYR A 153       1.180   8.434 -21.450  1.00  1.06           H  
ATOM   2416  N   LEU A 154      -5.000   3.947 -21.229  1.00  1.39           N  
ATOM   2417  CA  LEU A 154      -6.002   4.722 -21.972  1.00  1.39           C  
ATOM   2418  C   LEU A 154      -7.432   4.735 -21.413  1.00  1.39           C  
ATOM   2419  O   LEU A 154      -8.124   5.747 -21.543  1.00  1.39           O  
ATOM   2420  CB  LEU A 154      -6.110   4.218 -23.415  1.00  1.39           C  
ATOM   2421  CG  LEU A 154      -4.882   4.378 -24.314  1.00  1.39           C  
ATOM   2422  CD1 LEU A 154      -5.183   3.746 -25.665  1.00  1.39           C  
ATOM   2423  CD2 LEU A 154      -4.526   5.867 -24.468  1.00  1.39           C  
ATOM   2424  H   LEU A 154      -4.749   3.009 -21.547  1.00  1.39           H  
ATOM   2425  HA  LEU A 154      -5.651   5.751 -22.000  1.00  1.39           H  
ATOM   2426 1HB  LEU A 154      -6.338   3.147 -23.373  1.00  1.39           H  
ATOM   2427 2HB  LEU A 154      -6.948   4.720 -23.893  1.00  1.39           H  
ATOM   2428  HG  LEU A 154      -4.045   3.843 -23.873  1.00  1.39           H  
ATOM   2429 1HD1 LEU A 154      -4.328   3.839 -26.318  1.00  1.39           H  
ATOM   2430 2HD1 LEU A 154      -5.421   2.687 -25.523  1.00  1.39           H  
ATOM   2431 3HD1 LEU A 154      -6.032   4.253 -26.120  1.00  1.39           H  
ATOM   2432 1HD2 LEU A 154      -3.652   5.960 -25.101  1.00  1.39           H  
ATOM   2433 2HD2 LEU A 154      -5.361   6.402 -24.920  1.00  1.39           H  
ATOM   2434 3HD2 LEU A 154      -4.311   6.292 -23.490  1.00  1.39           H  
ATOM   2435  N   ASP A 155      -7.886   3.632 -20.812  1.00  1.93           N  
ATOM   2436  CA  ASP A 155      -9.272   3.519 -20.341  1.00  1.93           C  
ATOM   2437  C   ASP A 155      -9.474   3.718 -18.841  1.00  1.93           C  
ATOM   2438  O   ASP A 155     -10.549   3.403 -18.329  1.00  1.93           O  
ATOM   2439  CB  ASP A 155      -9.863   2.152 -20.698  1.00  1.93           C  
ATOM   2440  CG  ASP A 155     -10.091   1.903 -22.209  1.00  1.93           C  
ATOM   2441  OD1 ASP A 155     -10.583   2.774 -22.886  1.00  1.93           O  
ATOM   2442  OD2 ASP A 155      -9.796   0.815 -22.675  1.00  1.93           O  
ATOM   2443  H   ASP A 155      -7.279   2.821 -20.701  1.00  1.93           H  
ATOM   2444  HA  ASP A 155      -9.856   4.282 -20.854  1.00  1.93           H  
ATOM   2445 1HB  ASP A 155      -9.204   1.371 -20.313  1.00  1.93           H  
ATOM   2446 2HB  ASP A 155     -10.816   2.047 -20.188  1.00  1.93           H  
ATOM   2447  N   SER A 156      -8.471   4.244 -18.138  1.00  2.73           N  
ATOM   2448  CA  SER A 156      -8.552   4.433 -16.685  1.00  2.73           C  
ATOM   2449  C   SER A 156      -8.876   3.131 -15.946  1.00  2.73           C  
ATOM   2450  O   SER A 156      -9.822   3.084 -15.160  1.00  2.73           O  
ATOM   2451  CB  SER A 156      -9.597   5.482 -16.323  1.00  2.73           C  
ATOM   2452  OG  SER A 156      -9.276   6.735 -16.871  1.00  2.73           O  
ATOM   2453  H   SER A 156      -7.617   4.497 -18.622  1.00  2.73           H  
ATOM   2454  HA  SER A 156      -7.583   4.784 -16.345  1.00  2.73           H  
ATOM   2455 1HB  SER A 156     -10.581   5.176 -16.656  1.00  2.73           H  
ATOM   2456 2HB  SER A 156      -9.643   5.565 -15.239  1.00  2.73           H  
ATOM   2457  HG  SER A 156      -9.940   7.346 -16.539  1.00  2.73           H  
ATOM   2458  N   VAL A 157      -8.056   2.100 -16.220  1.00  3.79           N  
ATOM   2459  CA  VAL A 157      -8.154   0.709 -15.727  1.00  3.79           C  
ATOM   2460  C   VAL A 157      -9.048  -0.099 -16.641  1.00  3.79           C  
ATOM   2461  O   VAL A 157     -10.225   0.210 -16.778  1.00  3.79           O  
ATOM   2462  CB  VAL A 157      -8.707   0.537 -14.292  1.00  3.79           C  
ATOM   2463  CG1 VAL A 157      -8.817  -0.959 -13.983  1.00  3.79           C  
ATOM   2464  CG2 VAL A 157      -7.814   1.198 -13.299  1.00  3.79           C  
ATOM   2465  H   VAL A 157      -7.287   2.313 -16.859  1.00  3.79           H  
ATOM   2466  HA  VAL A 157      -7.162   0.269 -15.744  1.00  3.79           H  
ATOM   2467  HB  VAL A 157      -9.710   0.939 -14.229  1.00  3.79           H  
ATOM   2468 1HG1 VAL A 157      -9.223  -1.093 -12.986  1.00  3.79           H  
ATOM   2469 2HG1 VAL A 157      -9.483  -1.438 -14.704  1.00  3.79           H  
ATOM   2470 3HG1 VAL A 157      -7.831  -1.415 -14.038  1.00  3.79           H  
ATOM   2471 1HG2 VAL A 157      -8.216   1.054 -12.297  1.00  3.79           H  
ATOM   2472 2HG2 VAL A 157      -6.811   0.775 -13.353  1.00  3.79           H  
ATOM   2473 3HG2 VAL A 157      -7.781   2.242 -13.516  1.00  3.79           H  
ATOM   2474  N   TYR A 158      -8.485  -1.145 -17.241  1.00  5.01           N  
ATOM   2475  CA  TYR A 158      -9.192  -2.011 -18.177  1.00  5.01           C  
ATOM   2476  C   TYR A 158     -10.595  -2.435 -17.698  1.00  5.01           C  
ATOM   2477  O   TYR A 158     -10.704  -3.185 -16.731  1.00  5.01           O  
ATOM   2478  CB  TYR A 158      -8.322  -3.254 -18.302  1.00  5.01           C  
ATOM   2479  CG  TYR A 158      -8.853  -4.406 -19.088  1.00  5.01           C  
ATOM   2480  CD1 TYR A 158      -8.853  -4.421 -20.460  1.00  5.01           C  
ATOM   2481  CD2 TYR A 158      -9.305  -5.503 -18.381  1.00  5.01           C  
ATOM   2482  CE1 TYR A 158      -9.302  -5.542 -21.122  1.00  5.01           C  
ATOM   2483  CE2 TYR A 158      -9.750  -6.611 -19.035  1.00  5.01           C  
ATOM   2484  CZ  TYR A 158      -9.747  -6.640 -20.398  1.00  5.01           C  
ATOM   2485  OH  TYR A 158     -10.195  -7.766 -21.048  1.00  5.01           O  
ATOM   2486  H   TYR A 158      -7.513  -1.338 -17.057  1.00  5.01           H  
ATOM   2487  HA  TYR A 158      -9.232  -1.511 -19.137  1.00  5.01           H  
ATOM   2488 1HB  TYR A 158      -7.369  -2.962 -18.756  1.00  5.01           H  
ATOM   2489 2HB  TYR A 158      -8.086  -3.621 -17.303  1.00  5.01           H  
ATOM   2490  HD1 TYR A 158      -8.498  -3.571 -21.022  1.00  5.01           H  
ATOM   2491  HD2 TYR A 158      -9.298  -5.486 -17.290  1.00  5.01           H  
ATOM   2492  HE1 TYR A 158      -9.300  -5.566 -22.212  1.00  5.01           H  
ATOM   2493  HE2 TYR A 158     -10.102  -7.475 -18.474  1.00  5.01           H  
ATOM   2494  HH  TYR A 158     -10.996  -7.529 -21.576  1.00  5.01           H  
ATOM   2495  N   PRO A 159     -11.682  -1.953 -18.360  1.00  6.16           N  
ATOM   2496  CA  PRO A 159     -13.078  -2.286 -18.123  1.00  6.16           C  
ATOM   2497  C   PRO A 159     -13.651  -3.298 -19.128  1.00  6.16           C  
ATOM   2498  O   PRO A 159     -14.870  -3.414 -19.251  1.00  6.16           O  
ATOM   2499  CB  PRO A 159     -13.731  -0.914 -18.298  1.00  6.16           C  
ATOM   2500  CG  PRO A 159     -12.964  -0.288 -19.451  1.00  6.16           C  
ATOM   2501  CD  PRO A 159     -11.529  -0.846 -19.347  1.00  6.16           C  
ATOM   2502  HA  PRO A 159     -13.194  -2.653 -17.097  1.00  6.16           H  
ATOM   2503 1HB  PRO A 159     -14.804  -1.029 -18.500  1.00  6.16           H  
ATOM   2504 2HB  PRO A 159     -13.633  -0.337 -17.364  1.00  6.16           H  
ATOM   2505 1HG  PRO A 159     -13.459  -0.506 -20.393  1.00  6.16           H  
ATOM   2506 2HG  PRO A 159     -12.976   0.809 -19.347  1.00  6.16           H  
ATOM   2507 1HD  PRO A 159     -11.192  -1.227 -20.320  1.00  6.16           H  
ATOM   2508 2HD  PRO A 159     -10.894  -0.049 -18.989  1.00  6.16           H  
ATOM   2509  N   LYS A 160     -12.780  -3.904 -19.929  1.00  7.04           N  
ATOM   2510  CA  LYS A 160     -13.202  -4.656 -21.109  1.00  7.04           C  
ATOM   2511  C   LYS A 160     -13.002  -6.161 -20.987  1.00  7.04           C  
ATOM   2512  O   LYS A 160     -12.520  -6.800 -21.927  1.00  7.04           O  
ATOM   2513  OXT LYS A 160     -13.120  -6.703 -19.890  1.00  7.04           O  
ATOM   2514  CB  LYS A 160     -12.452  -4.098 -22.321  1.00  7.04           C  
ATOM   2515  CG  LYS A 160     -12.857  -2.685 -22.672  1.00  7.04           C  
ATOM   2516  CD  LYS A 160     -11.919  -2.034 -23.677  1.00  7.04           C  
ATOM   2517  CE  LYS A 160     -12.385  -0.608 -24.012  1.00  7.04           C  
ATOM   2518  NZ  LYS A 160     -11.365   0.151 -24.789  1.00  7.04           N  
ATOM   2519  H   LYS A 160     -11.793  -3.817 -19.738  1.00  7.04           H  
ATOM   2520  HA  LYS A 160     -14.267  -4.481 -21.260  1.00  7.04           H  
ATOM   2521 1HB  LYS A 160     -11.395  -4.075 -22.124  1.00  7.04           H  
ATOM   2522 2HB  LYS A 160     -12.619  -4.734 -23.190  1.00  7.04           H  
ATOM   2523 1HG  LYS A 160     -13.867  -2.688 -23.078  1.00  7.04           H  
ATOM   2524 2HG  LYS A 160     -12.858  -2.103 -21.789  1.00  7.04           H  
ATOM   2525 1HD  LYS A 160     -10.908  -1.973 -23.254  1.00  7.04           H  
ATOM   2526 2HD  LYS A 160     -11.879  -2.625 -24.590  1.00  7.04           H  
ATOM   2527 1HE  LYS A 160     -13.297  -0.670 -24.599  1.00  7.04           H  
ATOM   2528 2HE  LYS A 160     -12.592  -0.067 -23.088  1.00  7.04           H  
ATOM   2529 1HZ  LYS A 160     -11.704   1.082 -24.981  1.00  7.04           H  
ATOM   2530 2HZ  LYS A 160     -10.524   0.226 -24.202  1.00  7.04           H  
ATOM   2531 3HZ  LYS A 160     -11.145  -0.314 -25.647  1.00  7.04           H  
TER    2532
ENDMDL

REMARK ID 105578 MODEL 2 2021-07-31_00000202_1_19
PFRMAT TS
TARGET 2021-07-31_00000202_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.793   1.353  -2.012  1.00  5.07           N  
ATOM      2  CA  LEU A   1       0.409   0.883  -1.337  1.00  5.07           C  
ATOM      3  C   LEU A   1       1.294   2.040  -0.899  1.00  5.07           C  
ATOM      4  O   LEU A   1       1.439   3.037  -1.611  1.00  5.07           O  
ATOM      5  CB  LEU A   1       1.201  -0.038  -2.266  1.00  5.07           C  
ATOM      6  CG  LEU A   1       0.521  -1.328  -2.703  1.00  5.07           C  
ATOM      7  CD1 LEU A   1       1.378  -2.023  -3.765  1.00  5.07           C  
ATOM      8  CD2 LEU A   1       0.361  -2.225  -1.478  1.00  5.07           C  
ATOM      9 1H   LEU A   1      -1.575   0.766  -1.760  1.00  5.07           H  
ATOM     10 2H   LEU A   1      -0.981   2.305  -1.731  1.00  5.07           H  
ATOM     11 3H   LEU A   1      -0.650   1.317  -3.012  1.00  5.07           H  
ATOM     12  HA  LEU A   1       0.112   0.323  -0.451  1.00  5.07           H  
ATOM     13 1HB  LEU A   1       1.474   0.518  -3.165  1.00  5.07           H  
ATOM     14 2HB  LEU A   1       2.098  -0.323  -1.740  1.00  5.07           H  
ATOM     15  HG  LEU A   1      -0.455  -1.110  -3.137  1.00  5.07           H  
ATOM     16 1HD1 LEU A   1       0.892  -2.945  -4.074  1.00  5.07           H  
ATOM     17 2HD1 LEU A   1       1.490  -1.375  -4.629  1.00  5.07           H  
ATOM     18 3HD1 LEU A   1       2.353  -2.246  -3.359  1.00  5.07           H  
ATOM     19 1HD2 LEU A   1      -0.119  -3.159  -1.768  1.00  5.07           H  
ATOM     20 2HD2 LEU A   1       1.342  -2.434  -1.055  1.00  5.07           H  
ATOM     21 3HD2 LEU A   1      -0.252  -1.719  -0.733  1.00  5.07           H  
ATOM     22  N   TYR A   2       1.888   1.903   0.279  1.00  4.98           N  
ATOM     23  CA  TYR A   2       2.783   2.926   0.809  1.00  4.98           C  
ATOM     24  C   TYR A   2       4.220   2.467   0.837  1.00  4.98           C  
ATOM     25  O   TYR A   2       4.510   1.368   1.308  1.00  4.98           O  
ATOM     26  CB  TYR A   2       2.408   3.321   2.235  1.00  4.98           C  
ATOM     27  CG  TYR A   2       3.407   4.309   2.841  1.00  4.98           C  
ATOM     28  CD1 TYR A   2       3.355   5.649   2.499  1.00  4.98           C  
ATOM     29  CD2 TYR A   2       4.400   3.856   3.715  1.00  4.98           C  
ATOM     30  CE1 TYR A   2       4.274   6.535   3.029  1.00  4.98           C  
ATOM     31  CE2 TYR A   2       5.318   4.744   4.243  1.00  4.98           C  
ATOM     32  CZ  TYR A   2       5.256   6.080   3.903  1.00  4.98           C  
ATOM     33  OH  TYR A   2       6.163   6.975   4.427  1.00  4.98           O  
ATOM     34  H   TYR A   2       1.734   1.067   0.826  1.00  4.98           H  
ATOM     35  HA  TYR A   2       2.731   3.806   0.168  1.00  4.98           H  
ATOM     36 1HB  TYR A   2       1.418   3.779   2.248  1.00  4.98           H  
ATOM     37 2HB  TYR A   2       2.376   2.434   2.868  1.00  4.98           H  
ATOM     38  HD1 TYR A   2       2.589   6.005   1.811  1.00  4.98           H  
ATOM     39  HD2 TYR A   2       4.454   2.799   3.980  1.00  4.98           H  
ATOM     40  HE1 TYR A   2       4.229   7.589   2.760  1.00  4.98           H  
ATOM     41  HE2 TYR A   2       6.090   4.385   4.923  1.00  4.98           H  
ATOM     42  HH  TYR A   2       5.982   7.851   4.079  1.00  4.98           H  
ATOM     43  N   PHE A   3       5.109   3.319   0.343  1.00  4.65           N  
ATOM     44  CA  PHE A   3       6.533   3.051   0.398  1.00  4.65           C  
ATOM     45  C   PHE A   3       7.240   4.319   0.870  1.00  4.65           C  
ATOM     46  O   PHE A   3       6.731   5.417   0.661  1.00  4.65           O  
ATOM     47  CB  PHE A   3       7.060   2.550  -0.954  1.00  4.65           C  
ATOM     48  CG  PHE A   3       6.349   1.276  -1.411  1.00  4.65           C  
ATOM     49  CD1 PHE A   3       5.285   1.341  -2.271  1.00  4.65           C  
ATOM     50  CD2 PHE A   3       6.701   0.032  -0.927  1.00  4.65           C  
ATOM     51  CE1 PHE A   3       4.615   0.213  -2.662  1.00  4.65           C  
ATOM     52  CE2 PHE A   3       6.012  -1.090  -1.298  1.00  4.65           C  
ATOM     53  CZ  PHE A   3       4.977  -1.005  -2.171  1.00  4.65           C  
ATOM     54  H   PHE A   3       4.783   4.190  -0.051  1.00  4.65           H  
ATOM     55  HA  PHE A   3       6.704   2.278   1.145  1.00  4.65           H  
ATOM     56 1HB  PHE A   3       6.925   3.319  -1.720  1.00  4.65           H  
ATOM     57 2HB  PHE A   3       8.127   2.338  -0.879  1.00  4.65           H  
ATOM     58  HD1 PHE A   3       4.980   2.303  -2.635  1.00  4.65           H  
ATOM     59  HD2 PHE A   3       7.517  -0.059  -0.237  1.00  4.65           H  
ATOM     60  HE1 PHE A   3       3.781   0.292  -3.356  1.00  4.65           H  
ATOM     61  HE2 PHE A   3       6.297  -2.051  -0.887  1.00  4.65           H  
ATOM     62  HZ  PHE A   3       4.442  -1.902  -2.464  1.00  4.65           H  
ATOM     63  N   GLN A   4       8.426   4.186   1.460  1.00  4.06           N  
ATOM     64  CA  GLN A   4       9.173   5.356   1.949  1.00  4.06           C  
ATOM     65  C   GLN A   4      10.109   6.000   0.916  1.00  4.06           C  
ATOM     66  O   GLN A   4      10.915   6.866   1.260  1.00  4.06           O  
ATOM     67  CB  GLN A   4       9.978   5.007   3.203  1.00  4.06           C  
ATOM     68  CG  GLN A   4       9.125   4.632   4.408  1.00  4.06           C  
ATOM     69  CD  GLN A   4       9.946   4.378   5.678  1.00  4.06           C  
ATOM     70  OE1 GLN A   4      10.510   5.317   6.258  1.00  4.06           O  
ATOM     71  NE2 GLN A   4      10.032   3.126   6.108  1.00  4.06           N  
ATOM     72  H   GLN A   4       8.804   3.259   1.616  1.00  4.06           H  
ATOM     73  HA  GLN A   4       8.441   6.113   2.235  1.00  4.06           H  
ATOM     74 1HB  GLN A   4      10.635   4.161   2.988  1.00  4.06           H  
ATOM     75 2HB  GLN A   4      10.607   5.852   3.479  1.00  4.06           H  
ATOM     76 1HG  GLN A   4       8.434   5.448   4.610  1.00  4.06           H  
ATOM     77 2HG  GLN A   4       8.567   3.723   4.176  1.00  4.06           H  
ATOM     78 1HE2 GLN A   4      10.560   2.908   6.923  1.00  4.06           H  
ATOM     79 2HE2 GLN A   4       9.582   2.370   5.582  1.00  4.06           H  
ATOM     80  N   GLY A   5      10.043   5.536  -0.327  1.00  3.32           N  
ATOM     81  CA  GLY A   5      10.874   6.059  -1.412  1.00  3.32           C  
ATOM     82  C   GLY A   5      10.156   7.205  -2.127  1.00  3.32           C  
ATOM     83  O   GLY A   5       9.325   7.890  -1.531  1.00  3.32           O  
ATOM     84  H   GLY A   5       9.364   4.822  -0.535  1.00  3.32           H  
ATOM     85 1HA  GLY A   5      11.825   6.411  -1.013  1.00  3.32           H  
ATOM     86 2HA  GLY A   5      11.096   5.266  -2.121  1.00  3.32           H  
ATOM     87  N   HIS A   6      10.488   7.419  -3.401  1.00  2.59           N  
ATOM     88  CA  HIS A   6       9.919   8.528  -4.170  1.00  2.59           C  
ATOM     89  C   HIS A   6       8.840   8.063  -5.147  1.00  2.59           C  
ATOM     90  O   HIS A   6       8.124   8.875  -5.736  1.00  2.59           O  
ATOM     91  CB  HIS A   6      11.024   9.247  -4.939  1.00  2.59           C  
ATOM     92  CG  HIS A   6      12.050   9.870  -4.047  1.00  2.59           C  
ATOM     93  ND1 HIS A   6      11.777  10.957  -3.245  1.00  2.59           N  
ATOM     94  CD2 HIS A   6      13.346   9.554  -3.822  1.00  2.59           C  
ATOM     95  CE1 HIS A   6      12.862  11.284  -2.567  1.00  2.59           C  
ATOM     96  NE2 HIS A   6      13.828  10.449  -2.899  1.00  2.59           N  
ATOM     97  H   HIS A   6      11.161   6.806  -3.846  1.00  2.59           H  
ATOM     98  HA  HIS A   6       9.459   9.244  -3.490  1.00  2.59           H  
ATOM     99 1HB  HIS A   6      11.525   8.538  -5.601  1.00  2.59           H  
ATOM    100 2HB  HIS A   6      10.588  10.025  -5.562  1.00  2.59           H  
ATOM    101  HD2 HIS A   6      13.903   8.746  -4.282  1.00  2.59           H  
ATOM    102  HE1 HIS A   6      12.946  12.104  -1.854  1.00  2.59           H  
ATOM    103  HE2 HIS A   6      14.771  10.461  -2.536  1.00  2.59           H  
ATOM    104  N   MET A   7       8.736   6.752  -5.307  1.00  2.00           N  
ATOM    105  CA  MET A   7       7.776   6.123  -6.206  1.00  2.00           C  
ATOM    106  C   MET A   7       7.108   4.974  -5.484  1.00  2.00           C  
ATOM    107  O   MET A   7       7.666   4.419  -4.536  1.00  2.00           O  
ATOM    108  CB  MET A   7       8.432   5.630  -7.494  1.00  2.00           C  
ATOM    109  CG  MET A   7       9.039   6.702  -8.390  1.00  2.00           C  
ATOM    110  SD  MET A   7       9.706   6.023  -9.941  1.00  2.00           S  
ATOM    111  CE  MET A   7       8.190   5.660 -10.849  1.00  2.00           C  
ATOM    112  H   MET A   7       9.358   6.161  -4.777  1.00  2.00           H  
ATOM    113  HA  MET A   7       6.999   6.845  -6.460  1.00  2.00           H  
ATOM    114 1HB  MET A   7       9.236   4.970  -7.228  1.00  2.00           H  
ATOM    115 2HB  MET A   7       7.714   5.052  -8.078  1.00  2.00           H  
ATOM    116 1HG  MET A   7       8.279   7.444  -8.633  1.00  2.00           H  
ATOM    117 2HG  MET A   7       9.847   7.206  -7.862  1.00  2.00           H  
ATOM    118 1HE  MET A   7       8.441   5.244 -11.823  1.00  2.00           H  
ATOM    119 2HE  MET A   7       7.587   4.943 -10.289  1.00  2.00           H  
ATOM    120 3HE  MET A   7       7.624   6.578 -10.996  1.00  2.00           H  
ATOM    121  N   GLN A   8       5.916   4.611  -5.922  1.00  1.58           N  
ATOM    122  CA  GLN A   8       5.222   3.505  -5.290  1.00  1.58           C  
ATOM    123  C   GLN A   8       4.889   2.441  -6.303  1.00  1.58           C  
ATOM    124  O   GLN A   8       4.650   2.736  -7.477  1.00  1.58           O  
ATOM    125  CB  GLN A   8       3.927   3.988  -4.622  1.00  1.58           C  
ATOM    126  CG  GLN A   8       4.124   5.018  -3.518  1.00  1.58           C  
ATOM    127  CD  GLN A   8       4.197   6.447  -4.065  1.00  1.58           C  
ATOM    128  OE1 GLN A   8       3.397   6.830  -4.926  1.00  1.58           O  
ATOM    129  NE2 GLN A   8       5.154   7.232  -3.575  1.00  1.58           N  
ATOM    130  H   GLN A   8       5.492   5.100  -6.696  1.00  1.58           H  
ATOM    131  HA  GLN A   8       5.875   3.061  -4.544  1.00  1.58           H  
ATOM    132 1HB  GLN A   8       3.275   4.428  -5.374  1.00  1.58           H  
ATOM    133 2HB  GLN A   8       3.392   3.132  -4.199  1.00  1.58           H  
ATOM    134 1HG  GLN A   8       3.289   4.950  -2.818  1.00  1.58           H  
ATOM    135 2HG  GLN A   8       5.062   4.803  -3.002  1.00  1.58           H  
ATOM    136 1HE2 GLN A   8       5.248   8.177  -3.902  1.00  1.58           H  
ATOM    137 2HE2 GLN A   8       5.789   6.885  -2.879  1.00  1.58           H  
ATOM    138  N   LEU A   9       4.850   1.200  -5.846  1.00  1.30           N  
ATOM    139  CA  LEU A   9       4.486   0.111  -6.731  1.00  1.30           C  
ATOM    140  C   LEU A   9       3.009   0.116  -7.012  1.00  1.30           C  
ATOM    141  O   LEU A   9       2.206   0.476  -6.146  1.00  1.30           O  
ATOM    142  CB  LEU A   9       4.799  -1.264  -6.140  1.00  1.30           C  
ATOM    143  CG  LEU A   9       6.188  -1.649  -5.891  1.00  1.30           C  
ATOM    144  CD1 LEU A   9       6.180  -3.019  -5.275  1.00  1.30           C  
ATOM    145  CD2 LEU A   9       6.901  -1.689  -7.158  1.00  1.30           C  
ATOM    146  H   LEU A   9       5.074   1.011  -4.880  1.00  1.30           H  
ATOM    147  HA  LEU A   9       5.021   0.232  -7.671  1.00  1.30           H  
ATOM    148 1HB  LEU A   9       4.262  -1.361  -5.207  1.00  1.30           H  
ATOM    149 2HB  LEU A   9       4.386  -2.007  -6.830  1.00  1.30           H  
ATOM    150  HG  LEU A   9       6.665  -0.942  -5.208  1.00  1.30           H  
ATOM    151 1HD1 LEU A   9       7.196  -3.344  -5.102  1.00  1.30           H  
ATOM    152 2HD1 LEU A   9       5.626  -2.996  -4.345  1.00  1.30           H  
ATOM    153 3HD1 LEU A   9       5.698  -3.712  -5.960  1.00  1.30           H  
ATOM    154 1HD2 LEU A   9       7.891  -1.985  -6.975  1.00  1.30           H  
ATOM    155 2HD2 LEU A   9       6.412  -2.409  -7.815  1.00  1.30           H  
ATOM    156 3HD2 LEU A   9       6.887  -0.722  -7.629  1.00  1.30           H  
ATOM    157  N   SER A  10       2.645  -0.310  -8.204  1.00  1.14           N  
ATOM    158  CA  SER A  10       1.234  -0.485  -8.503  1.00  1.14           C  
ATOM    159  C   SER A  10       0.793  -1.784  -7.869  1.00  1.14           C  
ATOM    160  O   SER A  10       1.638  -2.583  -7.446  1.00  1.14           O  
ATOM    161  CB  SER A  10       0.956  -0.581  -9.986  1.00  1.14           C  
ATOM    162  OG  SER A  10       1.396  -1.796 -10.529  1.00  1.14           O  
ATOM    163  H   SER A  10       3.381  -0.538  -8.892  1.00  1.14           H  
ATOM    164  HA  SER A  10       0.667   0.342  -8.074  1.00  1.14           H  
ATOM    165 1HB  SER A  10      -0.111  -0.474 -10.155  1.00  1.14           H  
ATOM    166 2HB  SER A  10       1.445   0.229 -10.502  1.00  1.14           H  
ATOM    167  HG  SER A  10       2.347  -1.663 -10.722  1.00  1.14           H  
ATOM    168  N   ARG A  11      -0.513  -2.037  -7.828  1.00  1.06           N  
ATOM    169  CA  ARG A  11      -0.956  -3.330  -7.336  1.00  1.06           C  
ATOM    170  C   ARG A  11      -0.336  -4.465  -8.136  1.00  1.06           C  
ATOM    171  O   ARG A  11       0.113  -5.445  -7.553  1.00  1.06           O  
ATOM    172  CB  ARG A  11      -2.460  -3.482  -7.364  1.00  1.06           C  
ATOM    173  CG  ARG A  11      -2.899  -4.852  -6.880  1.00  1.06           C  
ATOM    174  CD  ARG A  11      -4.365  -5.025  -6.798  1.00  1.06           C  
ATOM    175  NE  ARG A  11      -4.705  -6.416  -6.495  1.00  1.06           N  
ATOM    176  CZ  ARG A  11      -5.944  -6.862  -6.197  1.00  1.06           C  
ATOM    177  NH1 ARG A  11      -6.955  -6.017  -6.142  1.00  1.06           N  
ATOM    178  NH2 ARG A  11      -6.148  -8.147  -5.961  1.00  1.06           N  
ATOM    179  H   ARG A  11      -1.181  -1.352  -8.152  1.00  1.06           H  
ATOM    180  HA  ARG A  11      -0.630  -3.429  -6.299  1.00  1.06           H  
ATOM    181 1HB  ARG A  11      -2.924  -2.729  -6.730  1.00  1.06           H  
ATOM    182 2HB  ARG A  11      -2.830  -3.347  -8.379  1.00  1.06           H  
ATOM    183 1HG  ARG A  11      -2.519  -5.606  -7.573  1.00  1.06           H  
ATOM    184 2HG  ARG A  11      -2.477  -5.043  -5.892  1.00  1.06           H  
ATOM    185 1HD  ARG A  11      -4.767  -4.394  -6.008  1.00  1.06           H  
ATOM    186 2HD  ARG A  11      -4.821  -4.760  -7.750  1.00  1.06           H  
ATOM    187  HE  ARG A  11      -3.933  -7.113  -6.550  1.00  1.06           H  
ATOM    188 1HH1 ARG A  11      -6.803  -5.035  -6.322  1.00  1.06           H  
ATOM    189 2HH1 ARG A  11      -7.881  -6.353  -5.919  1.00  1.06           H  
ATOM    190 1HH2 ARG A  11      -5.373  -8.803  -6.003  1.00  1.06           H  
ATOM    191 2HH2 ARG A  11      -7.072  -8.477  -5.741  1.00  1.06           H  
ATOM    192  N   LYS A  12      -0.272  -4.327  -9.473  1.00  1.02           N  
ATOM    193  CA  LYS A  12       0.317  -5.389 -10.288  1.00  1.02           C  
ATOM    194  C   LYS A  12       1.763  -5.597  -9.897  1.00  1.02           C  
ATOM    195  O   LYS A  12       2.236  -6.729  -9.853  1.00  1.02           O  
ATOM    196  CB  LYS A  12       0.306  -5.075 -11.781  1.00  1.02           C  
ATOM    197  CG  LYS A  12       0.956  -6.210 -12.643  1.00  1.02           C  
ATOM    198  CD  LYS A  12       0.072  -7.453 -12.814  1.00  1.02           C  
ATOM    199  CE  LYS A  12       0.715  -8.460 -13.811  1.00  1.02           C  
ATOM    200  NZ  LYS A  12      -0.147  -9.664 -14.041  1.00  1.02           N  
ATOM    201  H   LYS A  12      -0.622  -3.488  -9.913  1.00  1.02           H  
ATOM    202  HA  LYS A  12      -0.228  -6.314 -10.108  1.00  1.02           H  
ATOM    203 1HB  LYS A  12      -0.717  -4.922 -12.122  1.00  1.02           H  
ATOM    204 2HB  LYS A  12       0.858  -4.150 -11.962  1.00  1.02           H  
ATOM    205 1HG  LYS A  12       1.269  -5.853 -13.577  1.00  1.02           H  
ATOM    206 2HG  LYS A  12       1.855  -6.533 -12.119  1.00  1.02           H  
ATOM    207 1HD  LYS A  12      -0.072  -7.940 -11.847  1.00  1.02           H  
ATOM    208 2HD  LYS A  12      -0.903  -7.152 -13.204  1.00  1.02           H  
ATOM    209 1HE  LYS A  12       0.873  -7.966 -14.763  1.00  1.02           H  
ATOM    210 2HE  LYS A  12       1.681  -8.787 -13.420  1.00  1.02           H  
ATOM    211 1HZ  LYS A  12       0.301 -10.283 -14.704  1.00  1.02           H  
ATOM    212 2HZ  LYS A  12      -0.294 -10.150 -13.172  1.00  1.02           H  
ATOM    213 3HZ  LYS A  12      -1.041  -9.374 -14.422  1.00  1.02           H  
ATOM    214  N   GLY A  13       2.472  -4.506  -9.620  1.00  0.99           N  
ATOM    215  CA  GLY A  13       3.870  -4.594  -9.231  1.00  0.99           C  
ATOM    216  C   GLY A  13       4.022  -5.502  -8.025  1.00  0.99           C  
ATOM    217  O   GLY A  13       4.780  -6.482  -8.049  1.00  0.99           O  
ATOM    218  H   GLY A  13       2.038  -3.584  -9.697  1.00  0.99           H  
ATOM    219 1HA  GLY A  13       4.464  -4.964 -10.065  1.00  0.99           H  
ATOM    220 2HA  GLY A  13       4.230  -3.598  -8.978  1.00  0.99           H  
ATOM    221  N   LEU A  14       3.283  -5.187  -6.967  1.00  0.97           N  
ATOM    222  CA  LEU A  14       3.408  -5.980  -5.758  1.00  0.97           C  
ATOM    223  C   LEU A  14       2.900  -7.401  -5.995  1.00  0.97           C  
ATOM    224  O   LEU A  14       3.499  -8.369  -5.515  1.00  0.97           O  
ATOM    225  CB  LEU A  14       2.626  -5.371  -4.606  1.00  0.97           C  
ATOM    226  CG  LEU A  14       2.871  -6.053  -3.281  1.00  0.97           C  
ATOM    227  CD1 LEU A  14       4.354  -5.892  -2.950  1.00  0.97           C  
ATOM    228  CD2 LEU A  14       2.001  -5.458  -2.228  1.00  0.97           C  
ATOM    229  H   LEU A  14       2.655  -4.380  -7.021  1.00  0.97           H  
ATOM    230  HA  LEU A  14       4.460  -6.029  -5.485  1.00  0.97           H  
ATOM    231 1HB  LEU A  14       2.916  -4.333  -4.514  1.00  0.97           H  
ATOM    232 2HB  LEU A  14       1.557  -5.425  -4.836  1.00  0.97           H  
ATOM    233  HG  LEU A  14       2.659  -7.111  -3.366  1.00  0.97           H  
ATOM    234 1HD1 LEU A  14       4.576  -6.365  -2.015  1.00  0.97           H  
ATOM    235 2HD1 LEU A  14       4.957  -6.346  -3.738  1.00  0.97           H  
ATOM    236 3HD1 LEU A  14       4.592  -4.831  -2.874  1.00  0.97           H  
ATOM    237 1HD2 LEU A  14       2.192  -5.951  -1.272  1.00  0.97           H  
ATOM    238 2HD2 LEU A  14       2.227  -4.407  -2.149  1.00  0.97           H  
ATOM    239 3HD2 LEU A  14       0.955  -5.589  -2.504  1.00  0.97           H  
ATOM    240  N   ASP A  15       1.772  -7.542  -6.709  1.00  0.94           N  
ATOM    241  CA  ASP A  15       1.219  -8.864  -6.951  1.00  0.94           C  
ATOM    242  C   ASP A  15       2.181  -9.730  -7.744  1.00  0.94           C  
ATOM    243  O   ASP A  15       2.271 -10.924  -7.483  1.00  0.94           O  
ATOM    244  CB  ASP A  15      -0.158  -8.823  -7.640  1.00  0.94           C  
ATOM    245  CG  ASP A  15      -1.337  -8.376  -6.697  1.00  0.94           C  
ATOM    246  OD1 ASP A  15      -1.142  -8.313  -5.490  1.00  0.94           O  
ATOM    247  OD2 ASP A  15      -2.430  -8.155  -7.195  1.00  0.94           O  
ATOM    248  H   ASP A  15       1.299  -6.727  -7.090  1.00  0.94           H  
ATOM    249  HA  ASP A  15       1.072  -9.343  -5.990  1.00  0.94           H  
ATOM    250 1HB  ASP A  15      -0.106  -8.127  -8.476  1.00  0.94           H  
ATOM    251 2HB  ASP A  15      -0.387  -9.806  -8.049  1.00  0.94           H  
ATOM    252  N   ALA A  16       2.915  -9.152  -8.704  1.00  0.92           N  
ATOM    253  CA  ALA A  16       3.881  -9.929  -9.469  1.00  0.92           C  
ATOM    254  C   ALA A  16       4.946 -10.483  -8.532  1.00  0.92           C  
ATOM    255  O   ALA A  16       5.296 -11.663  -8.613  1.00  0.92           O  
ATOM    256  CB  ALA A  16       4.527  -9.077 -10.554  1.00  0.92           C  
ATOM    257  H   ALA A  16       2.795  -8.166  -8.916  1.00  0.92           H  
ATOM    258  HA  ALA A  16       3.363 -10.765  -9.934  1.00  0.92           H  
ATOM    259 1HB  ALA A  16       5.237  -9.677 -11.116  1.00  0.92           H  
ATOM    260 2HB  ALA A  16       3.753  -8.697 -11.224  1.00  0.92           H  
ATOM    261 3HB  ALA A  16       5.045  -8.238 -10.090  1.00  0.92           H  
ATOM    262  N   ILE A  17       5.373  -9.675  -7.552  1.00  0.90           N  
ATOM    263  CA  ILE A  17       6.367 -10.155  -6.600  1.00  0.90           C  
ATOM    264  C   ILE A  17       5.789 -11.306  -5.775  1.00  0.90           C  
ATOM    265  O   ILE A  17       6.420 -12.360  -5.646  1.00  0.90           O  
ATOM    266  CB  ILE A  17       6.848  -9.020  -5.655  1.00  0.90           C  
ATOM    267  CG1 ILE A  17       7.657  -7.970  -6.465  1.00  0.90           C  
ATOM    268  CG2 ILE A  17       7.680  -9.595  -4.519  1.00  0.90           C  
ATOM    269  CD1 ILE A  17       7.956  -6.673  -5.710  1.00  0.90           C  
ATOM    270  H   ILE A  17       5.047  -8.704  -7.515  1.00  0.90           H  
ATOM    271  HA  ILE A  17       7.226 -10.527  -7.153  1.00  0.90           H  
ATOM    272  HB  ILE A  17       5.986  -8.513  -5.235  1.00  0.90           H  
ATOM    273 1HG1 ILE A  17       8.601  -8.419  -6.769  1.00  0.90           H  
ATOM    274 2HG1 ILE A  17       7.087  -7.716  -7.364  1.00  0.90           H  
ATOM    275 1HG2 ILE A  17       7.997  -8.788  -3.862  1.00  0.90           H  
ATOM    276 2HG2 ILE A  17       7.084 -10.310  -3.953  1.00  0.90           H  
ATOM    277 3HG2 ILE A  17       8.555 -10.098  -4.928  1.00  0.90           H  
ATOM    278 1HD1 ILE A  17       8.517  -5.997  -6.356  1.00  0.90           H  
ATOM    279 2HD1 ILE A  17       7.019  -6.197  -5.418  1.00  0.90           H  
ATOM    280 3HD1 ILE A  17       8.541  -6.903  -4.829  1.00  0.90           H  
ATOM    281  N   LYS A  18       4.569 -11.122  -5.262  1.00  0.88           N  
ATOM    282  CA  LYS A  18       3.924 -12.152  -4.450  1.00  0.88           C  
ATOM    283  C   LYS A  18       3.668 -13.433  -5.240  1.00  0.88           C  
ATOM    284  O   LYS A  18       3.839 -14.537  -4.725  1.00  0.88           O  
ATOM    285  CB  LYS A  18       2.592 -11.642  -3.917  1.00  0.88           C  
ATOM    286  CG  LYS A  18       2.715 -10.575  -2.889  1.00  0.88           C  
ATOM    287  CD  LYS A  18       1.371 -10.279  -2.191  1.00  0.88           C  
ATOM    288  CE  LYS A  18       0.405  -9.502  -3.070  1.00  0.88           C  
ATOM    289  NZ  LYS A  18      -0.810  -9.084  -2.306  1.00  0.88           N  
ATOM    290  H   LYS A  18       4.097 -10.230  -5.425  1.00  0.88           H  
ATOM    291  HA  LYS A  18       4.582 -12.390  -3.616  1.00  0.88           H  
ATOM    292 1HB  LYS A  18       2.010 -11.239  -4.743  1.00  0.88           H  
ATOM    293 2HB  LYS A  18       2.026 -12.465  -3.494  1.00  0.88           H  
ATOM    294 1HG  LYS A  18       3.451 -10.885  -2.162  1.00  0.88           H  
ATOM    295 2HG  LYS A  18       3.068  -9.668  -3.372  1.00  0.88           H  
ATOM    296 1HD  LYS A  18       0.896 -11.219  -1.925  1.00  0.88           H  
ATOM    297 2HD  LYS A  18       1.531  -9.717  -1.275  1.00  0.88           H  
ATOM    298 1HE  LYS A  18       0.896  -8.618  -3.463  1.00  0.88           H  
ATOM    299 2HE  LYS A  18       0.093 -10.129  -3.904  1.00  0.88           H  
ATOM    300 1HZ  LYS A  18      -1.429  -8.569  -2.933  1.00  0.88           H  
ATOM    301 2HZ  LYS A  18      -1.286  -9.898  -1.946  1.00  0.88           H  
ATOM    302 3HZ  LYS A  18      -0.533  -8.488  -1.530  1.00  0.88           H  
ATOM    303  N   PHE A  19       3.272 -13.278  -6.497  1.00  0.86           N  
ATOM    304  CA  PHE A  19       2.986 -14.374  -7.409  1.00  0.86           C  
ATOM    305  C   PHE A  19       4.203 -15.253  -7.586  1.00  0.86           C  
ATOM    306  O   PHE A  19       4.138 -16.476  -7.451  1.00  0.86           O  
ATOM    307  CB  PHE A  19       2.538 -13.801  -8.759  1.00  0.86           C  
ATOM    308  CG  PHE A  19       2.341 -14.769  -9.865  1.00  0.86           C  
ATOM    309  CD1 PHE A  19       1.226 -15.578  -9.924  1.00  0.86           C  
ATOM    310  CD2 PHE A  19       3.266 -14.837 -10.880  1.00  0.86           C  
ATOM    311  CE1 PHE A  19       1.054 -16.455 -10.977  1.00  0.86           C  
ATOM    312  CE2 PHE A  19       3.101 -15.707 -11.935  1.00  0.86           C  
ATOM    313  CZ  PHE A  19       1.994 -16.517 -11.984  1.00  0.86           C  
ATOM    314  H   PHE A  19       3.140 -12.339  -6.850  1.00  0.86           H  
ATOM    315  HA  PHE A  19       2.180 -14.976  -6.989  1.00  0.86           H  
ATOM    316 1HB  PHE A  19       1.611 -13.246  -8.622  1.00  0.86           H  
ATOM    317 2HB  PHE A  19       3.280 -13.088  -9.088  1.00  0.86           H  
ATOM    318  HD1 PHE A  19       0.484 -15.522  -9.128  1.00  0.86           H  
ATOM    319  HD2 PHE A  19       4.134 -14.181 -10.834  1.00  0.86           H  
ATOM    320  HE1 PHE A  19       0.171 -17.093 -11.014  1.00  0.86           H  
ATOM    321  HE2 PHE A  19       3.837 -15.750 -12.731  1.00  0.86           H  
ATOM    322  HZ  PHE A  19       1.859 -17.207 -12.816  1.00  0.86           H  
ATOM    323  N   PHE A  20       5.319 -14.613  -7.895  1.00  0.84           N  
ATOM    324  CA  PHE A  20       6.565 -15.305  -8.118  1.00  0.84           C  
ATOM    325  C   PHE A  20       7.141 -15.980  -6.882  1.00  0.84           C  
ATOM    326  O   PHE A  20       7.707 -17.077  -6.991  1.00  0.84           O  
ATOM    327  CB  PHE A  20       7.545 -14.318  -8.699  1.00  0.84           C  
ATOM    328  CG  PHE A  20       7.261 -14.062 -10.116  1.00  0.84           C  
ATOM    329  CD1 PHE A  20       6.826 -15.105 -10.921  1.00  0.84           C  
ATOM    330  CD2 PHE A  20       7.404 -12.806 -10.671  1.00  0.84           C  
ATOM    331  CE1 PHE A  20       6.561 -14.905 -12.238  1.00  0.84           C  
ATOM    332  CE2 PHE A  20       7.129 -12.610 -11.993  1.00  0.84           C  
ATOM    333  CZ  PHE A  20       6.707 -13.672 -12.770  1.00  0.84           C  
ATOM    334  H   PHE A  20       5.298 -13.598  -7.992  1.00  0.84           H  
ATOM    335  HA  PHE A  20       6.382 -16.078  -8.861  1.00  0.84           H  
ATOM    336 1HB  PHE A  20       7.472 -13.372  -8.151  1.00  0.84           H  
ATOM    337 2HB  PHE A  20       8.543 -14.675  -8.592  1.00  0.84           H  
ATOM    338  HD1 PHE A  20       6.707 -16.096 -10.493  1.00  0.84           H  
ATOM    339  HD2 PHE A  20       7.741 -11.972 -10.048  1.00  0.84           H  
ATOM    340  HE1 PHE A  20       6.230 -15.730 -12.862  1.00  0.84           H  
ATOM    341  HE2 PHE A  20       7.247 -11.619 -12.435  1.00  0.84           H  
ATOM    342  HZ  PHE A  20       6.497 -13.526 -13.813  1.00  0.84           H  
ATOM    343  N   GLU A  21       7.032 -15.334  -5.719  1.00  0.81           N  
ATOM    344  CA  GLU A  21       7.547 -15.934  -4.493  1.00  0.81           C  
ATOM    345  C   GLU A  21       6.630 -17.012  -3.910  1.00  0.81           C  
ATOM    346  O   GLU A  21       7.106 -18.024  -3.385  1.00  0.81           O  
ATOM    347  CB  GLU A  21       7.775 -14.868  -3.422  1.00  0.81           C  
ATOM    348  CG  GLU A  21       8.881 -13.890  -3.698  1.00  0.81           C  
ATOM    349  CD  GLU A  21      10.242 -14.545  -3.815  1.00  0.81           C  
ATOM    350  OE1 GLU A  21      10.554 -15.401  -3.025  1.00  0.81           O  
ATOM    351  OE2 GLU A  21      10.972 -14.168  -4.694  1.00  0.81           O  
ATOM    352  H   GLU A  21       6.594 -14.411  -5.682  1.00  0.81           H  
ATOM    353  HA  GLU A  21       8.504 -16.400  -4.722  1.00  0.81           H  
ATOM    354 1HB  GLU A  21       6.855 -14.287  -3.303  1.00  0.81           H  
ATOM    355 2HB  GLU A  21       7.974 -15.347  -2.463  1.00  0.81           H  
ATOM    356 1HG  GLU A  21       8.663 -13.352  -4.621  1.00  0.81           H  
ATOM    357 2HG  GLU A  21       8.891 -13.169  -2.883  1.00  0.81           H  
ATOM    358  N   GLY A  22       5.321 -16.796  -3.996  1.00  0.78           N  
ATOM    359  CA  GLY A  22       4.349 -17.690  -3.399  1.00  0.78           C  
ATOM    360  C   GLY A  22       4.286 -17.368  -1.916  1.00  0.78           C  
ATOM    361  O   GLY A  22       5.011 -16.493  -1.446  1.00  0.78           O  
ATOM    362  H   GLY A  22       4.969 -15.960  -4.455  1.00  0.78           H  
ATOM    363 1HA  GLY A  22       3.375 -17.534  -3.865  1.00  0.78           H  
ATOM    364 2HA  GLY A  22       4.642 -18.725  -3.557  1.00  0.78           H  
ATOM    365  N   LEU A  23       3.430 -18.049  -1.163  1.00  0.74           N  
ATOM    366  CA  LEU A  23       3.373 -17.755   0.264  1.00  0.74           C  
ATOM    367  C   LEU A  23       3.420 -19.001   1.124  1.00  0.74           C  
ATOM    368  O   LEU A  23       2.490 -19.809   1.121  1.00  0.74           O  
ATOM    369  CB  LEU A  23       2.103 -16.967   0.602  1.00  0.74           C  
ATOM    370  CG  LEU A  23       1.921 -16.675   2.071  1.00  0.74           C  
ATOM    371  CD1 LEU A  23       3.066 -15.871   2.497  1.00  0.74           C  
ATOM    372  CD2 LEU A  23       0.612 -15.927   2.306  1.00  0.74           C  
ATOM    373  H   LEU A  23       2.843 -18.765  -1.567  1.00  0.74           H  
ATOM    374  HA  LEU A  23       4.236 -17.144   0.529  1.00  0.74           H  
ATOM    375 1HB  LEU A  23       2.129 -16.022   0.078  1.00  0.74           H  
ATOM    376 2HB  LEU A  23       1.236 -17.530   0.260  1.00  0.74           H  
ATOM    377  HG  LEU A  23       1.922 -17.605   2.638  1.00  0.74           H  
ATOM    378 1HD1 LEU A  23       2.988 -15.654   3.535  1.00  0.74           H  
ATOM    379 2HD1 LEU A  23       3.958 -16.435   2.303  1.00  0.74           H  
ATOM    380 3HD1 LEU A  23       3.094 -14.968   1.945  1.00  0.74           H  
ATOM    381 1HD2 LEU A  23       0.492 -15.702   3.359  1.00  0.74           H  
ATOM    382 2HD2 LEU A  23       0.624 -14.996   1.742  1.00  0.74           H  
ATOM    383 3HD2 LEU A  23      -0.221 -16.544   1.973  1.00  0.74           H  
ATOM    384  N   GLU A  24       4.502 -19.126   1.886  1.00  0.71           N  
ATOM    385  CA  GLU A  24       4.696 -20.264   2.773  1.00  0.71           C  
ATOM    386  C   GLU A  24       4.712 -19.773   4.206  1.00  0.71           C  
ATOM    387  O   GLU A  24       5.674 -19.158   4.650  1.00  0.71           O  
ATOM    388  CB  GLU A  24       5.985 -20.995   2.436  1.00  0.71           C  
ATOM    389  CG  GLU A  24       6.005 -21.646   1.011  1.00  0.71           C  
ATOM    390  CD  GLU A  24       5.110 -22.866   0.844  1.00  0.71           C  
ATOM    391  OE1 GLU A  24       4.840 -23.537   1.811  1.00  0.71           O  
ATOM    392  OE2 GLU A  24       4.712 -23.125  -0.269  1.00  0.71           O  
ATOM    393  H   GLU A  24       5.225 -18.401   1.836  1.00  0.71           H  
ATOM    394  HA  GLU A  24       3.861 -20.954   2.656  1.00  0.71           H  
ATOM    395 1HB  GLU A  24       6.802 -20.289   2.502  1.00  0.71           H  
ATOM    396 2HB  GLU A  24       6.168 -21.777   3.177  1.00  0.71           H  
ATOM    397 1HG  GLU A  24       5.700 -20.892   0.286  1.00  0.71           H  
ATOM    398 2HG  GLU A  24       7.013 -21.939   0.766  1.00  0.71           H  
ATOM    399  N   LEU A  25       3.666 -20.037   4.958  1.00  0.70           N  
ATOM    400  CA  LEU A  25       3.613 -19.466   6.298  1.00  0.70           C  
ATOM    401  C   LEU A  25       4.456 -20.222   7.324  1.00  0.70           C  
ATOM    402  O   LEU A  25       4.639 -19.776   8.457  1.00  0.70           O  
ATOM    403  CB  LEU A  25       2.166 -19.335   6.713  1.00  0.70           C  
ATOM    404  CG  LEU A  25       1.410 -18.331   5.828  1.00  0.70           C  
ATOM    405  CD1 LEU A  25      -0.026 -18.244   6.251  1.00  0.70           C  
ATOM    406  CD2 LEU A  25       2.115 -16.982   5.893  1.00  0.70           C  
ATOM    407  H   LEU A  25       2.893 -20.579   4.591  1.00  0.70           H  
ATOM    408  HA  LEU A  25       4.013 -18.455   6.245  1.00  0.70           H  
ATOM    409 1HB  LEU A  25       1.683 -20.306   6.614  1.00  0.70           H  
ATOM    410 2HB  LEU A  25       2.105 -19.033   7.737  1.00  0.70           H  
ATOM    411  HG  LEU A  25       1.424 -18.684   4.799  1.00  0.70           H  
ATOM    412 1HD1 LEU A  25      -0.545 -17.547   5.604  1.00  0.70           H  
ATOM    413 2HD1 LEU A  25      -0.490 -19.226   6.176  1.00  0.70           H  
ATOM    414 3HD1 LEU A  25      -0.073 -17.894   7.284  1.00  0.70           H  
ATOM    415 1HD2 LEU A  25       1.604 -16.290   5.262  1.00  0.70           H  
ATOM    416 2HD2 LEU A  25       2.112 -16.605   6.898  1.00  0.70           H  
ATOM    417 3HD2 LEU A  25       3.143 -17.089   5.557  1.00  0.70           H  
ATOM    418  N   GLU A  26       4.995 -21.360   6.917  1.00  0.72           N  
ATOM    419  CA  GLU A  26       5.873 -22.126   7.784  1.00  0.72           C  
ATOM    420  C   GLU A  26       7.235 -22.162   7.123  1.00  0.72           C  
ATOM    421  O   GLU A  26       7.331 -22.218   5.898  1.00  0.72           O  
ATOM    422  CB  GLU A  26       5.319 -23.525   8.032  1.00  0.72           C  
ATOM    423  CG  GLU A  26       3.981 -23.515   8.803  1.00  0.72           C  
ATOM    424  CD  GLU A  26       3.404 -24.886   9.098  1.00  0.72           C  
ATOM    425  OE1 GLU A  26       3.995 -25.863   8.710  1.00  0.72           O  
ATOM    426  OE2 GLU A  26       2.354 -24.945   9.717  1.00  0.72           O  
ATOM    427  H   GLU A  26       4.808 -21.685   5.980  1.00  0.72           H  
ATOM    428  HA  GLU A  26       5.978 -21.619   8.743  1.00  0.72           H  
ATOM    429 1HB  GLU A  26       5.168 -24.034   7.081  1.00  0.72           H  
ATOM    430 2HB  GLU A  26       6.041 -24.104   8.609  1.00  0.72           H  
ATOM    431 1HG  GLU A  26       4.155 -23.007   9.746  1.00  0.72           H  
ATOM    432 2HG  GLU A  26       3.251 -22.931   8.243  1.00  0.72           H  
ATOM    433  N   ALA A  27       8.289 -22.127   7.917  1.00  0.79           N  
ATOM    434  CA  ALA A  27       9.615 -22.120   7.332  1.00  0.79           C  
ATOM    435  C   ALA A  27       9.880 -23.351   6.490  1.00  0.79           C  
ATOM    436  O   ALA A  27       9.492 -24.468   6.848  1.00  0.79           O  
ATOM    437  CB  ALA A  27      10.657 -22.012   8.401  1.00  0.79           C  
ATOM    438  H   ALA A  27       8.169 -22.056   8.929  1.00  0.79           H  
ATOM    439  HA  ALA A  27       9.677 -21.255   6.692  1.00  0.79           H  
ATOM    440 1HB  ALA A  27      11.647 -21.974   7.952  1.00  0.79           H  
ATOM    441 2HB  ALA A  27      10.486 -21.114   8.977  1.00  0.79           H  
ATOM    442 3HB  ALA A  27      10.576 -22.869   9.043  1.00  0.79           H  
ATOM    443  N   TYR A  28      10.595 -23.149   5.390  1.00  0.92           N  
ATOM    444  CA  TYR A  28      10.955 -24.256   4.517  1.00  0.92           C  
ATOM    445  C   TYR A  28      12.294 -23.965   3.860  1.00  0.92           C  
ATOM    446  O   TYR A  28      12.684 -22.808   3.752  1.00  0.92           O  
ATOM    447  CB  TYR A  28       9.882 -24.414   3.449  1.00  0.92           C  
ATOM    448  CG  TYR A  28       9.909 -23.299   2.428  1.00  0.92           C  
ATOM    449  CD1 TYR A  28      10.540 -23.525   1.219  1.00  0.92           C  
ATOM    450  CD2 TYR A  28       9.367 -22.057   2.701  1.00  0.92           C  
ATOM    451  CE1 TYR A  28      10.614 -22.541   0.268  1.00  0.92           C  
ATOM    452  CE2 TYR A  28       9.448 -21.054   1.740  1.00  0.92           C  
ATOM    453  CZ  TYR A  28      10.063 -21.304   0.523  1.00  0.92           C  
ATOM    454  OH  TYR A  28      10.127 -20.321  -0.439  1.00  0.92           O  
ATOM    455  H   TYR A  28      10.849 -22.189   5.156  1.00  0.92           H  
ATOM    456  HA  TYR A  28      11.031 -25.163   5.102  1.00  0.92           H  
ATOM    457 1HB  TYR A  28      10.016 -25.362   2.928  1.00  0.92           H  
ATOM    458 2HB  TYR A  28       8.895 -24.425   3.918  1.00  0.92           H  
ATOM    459  HD1 TYR A  28      10.974 -24.502   1.019  1.00  0.92           H  
ATOM    460  HD2 TYR A  28       8.883 -21.862   3.663  1.00  0.92           H  
ATOM    461  HE1 TYR A  28      11.106 -22.742  -0.682  1.00  0.92           H  
ATOM    462  HE2 TYR A  28       9.026 -20.070   1.943  1.00  0.92           H  
ATOM    463  HH  TYR A  28       9.618 -19.561  -0.151  1.00  0.92           H  
ATOM    464  N   GLU A  29      12.999 -24.970   3.368  1.00  1.10           N  
ATOM    465  CA  GLU A  29      14.266 -24.661   2.704  1.00  1.10           C  
ATOM    466  C   GLU A  29      14.074 -24.297   1.237  1.00  1.10           C  
ATOM    467  O   GLU A  29      13.325 -24.969   0.523  1.00  1.10           O  
ATOM    468  CB  GLU A  29      15.240 -25.831   2.825  1.00  1.10           C  
ATOM    469  CG  GLU A  29      15.705 -26.137   4.242  1.00  1.10           C  
ATOM    470  CD  GLU A  29      16.696 -27.283   4.309  1.00  1.10           C  
ATOM    471  OE1 GLU A  29      16.988 -27.852   3.282  1.00  1.10           O  
ATOM    472  OE2 GLU A  29      17.160 -27.587   5.383  1.00  1.10           O  
ATOM    473  H   GLU A  29      12.676 -25.925   3.453  1.00  1.10           H  
ATOM    474  HA  GLU A  29      14.716 -23.802   3.196  1.00  1.10           H  
ATOM    475 1HB  GLU A  29      14.779 -26.731   2.420  1.00  1.10           H  
ATOM    476 2HB  GLU A  29      16.124 -25.618   2.223  1.00  1.10           H  
ATOM    477 1HG  GLU A  29      16.162 -25.239   4.668  1.00  1.10           H  
ATOM    478 2HG  GLU A  29      14.838 -26.388   4.833  1.00  1.10           H  
ATOM    479  N   ASP A  30      14.777 -23.264   0.776  1.00  1.31           N  
ATOM    480  CA  ASP A  30      14.723 -22.889  -0.634  1.00  1.31           C  
ATOM    481  C   ASP A  30      15.728 -23.722  -1.431  1.00  1.31           C  
ATOM    482  O   ASP A  30      16.381 -24.610  -0.881  1.00  1.31           O  
ATOM    483  CB  ASP A  30      15.001 -21.393  -0.838  1.00  1.31           C  
ATOM    484  CG  ASP A  30      16.437 -20.980  -0.536  1.00  1.31           C  
ATOM    485  OD1 ASP A  30      17.266 -21.872  -0.388  1.00  1.31           O  
ATOM    486  OD2 ASP A  30      16.714 -19.804  -0.517  1.00  1.31           O  
ATOM    487  H   ASP A  30      15.338 -22.718   1.429  1.00  1.31           H  
ATOM    488  HA  ASP A  30      13.722 -23.103  -1.011  1.00  1.31           H  
ATOM    489 1HB  ASP A  30      14.750 -21.101  -1.855  1.00  1.31           H  
ATOM    490 2HB  ASP A  30      14.343 -20.824  -0.171  1.00  1.31           H  
ATOM    491  N   SER A  31      15.902 -23.405  -2.715  1.00  1.47           N  
ATOM    492  CA  SER A  31      16.807 -24.161  -3.586  1.00  1.47           C  
ATOM    493  C   SER A  31      18.293 -24.087  -3.187  1.00  1.47           C  
ATOM    494  O   SER A  31      19.104 -24.875  -3.676  1.00  1.47           O  
ATOM    495  CB  SER A  31      16.652 -23.685  -5.017  1.00  1.47           C  
ATOM    496  OG  SER A  31      17.098 -22.367  -5.157  1.00  1.47           O  
ATOM    497  H   SER A  31      15.369 -22.648  -3.113  1.00  1.47           H  
ATOM    498  HA  SER A  31      16.506 -25.207  -3.541  1.00  1.47           H  
ATOM    499 1HB  SER A  31      17.228 -24.336  -5.673  1.00  1.47           H  
ATOM    500 2HB  SER A  31      15.609 -23.756  -5.319  1.00  1.47           H  
ATOM    501  HG  SER A  31      17.948 -22.329  -4.701  1.00  1.47           H  
ATOM    502  N   ALA A  32      18.665 -23.105  -2.358  1.00  1.51           N  
ATOM    503  CA  ALA A  32      20.033 -22.932  -1.891  1.00  1.51           C  
ATOM    504  C   ALA A  32      20.245 -23.646  -0.555  1.00  1.51           C  
ATOM    505  O   ALA A  32      21.353 -23.639  -0.013  1.00  1.51           O  
ATOM    506  CB  ALA A  32      20.358 -21.457  -1.747  1.00  1.51           C  
ATOM    507  H   ALA A  32      17.961 -22.495  -1.944  1.00  1.51           H  
ATOM    508  HA  ALA A  32      20.704 -23.379  -2.623  1.00  1.51           H  
ATOM    509 1HB  ALA A  32      21.386 -21.339  -1.411  1.00  1.51           H  
ATOM    510 2HB  ALA A  32      20.226 -20.958  -2.703  1.00  1.51           H  
ATOM    511 3HB  ALA A  32      19.677 -21.018  -1.011  1.00  1.51           H  
ATOM    512  N   GLY A  33      19.180 -24.249  -0.015  1.00  1.43           N  
ATOM    513  CA  GLY A  33      19.231 -24.902   1.285  1.00  1.43           C  
ATOM    514  C   GLY A  33      19.042 -23.910   2.434  1.00  1.43           C  
ATOM    515  O   GLY A  33      19.390 -24.203   3.579  1.00  1.43           O  
ATOM    516  H   GLY A  33      18.283 -24.244  -0.502  1.00  1.43           H  
ATOM    517 1HA  GLY A  33      18.449 -25.663   1.331  1.00  1.43           H  
ATOM    518 2HA  GLY A  33      20.183 -25.417   1.396  1.00  1.43           H  
ATOM    519  N   ILE A  34      18.518 -22.721   2.133  1.00  1.27           N  
ATOM    520  CA  ILE A  34      18.324 -21.703   3.154  1.00  1.27           C  
ATOM    521  C   ILE A  34      16.874 -21.669   3.641  1.00  1.27           C  
ATOM    522  O   ILE A  34      15.962 -21.611   2.822  1.00  1.27           O  
ATOM    523  CB  ILE A  34      18.687 -20.315   2.600  1.00  1.27           C  
ATOM    524  CG1 ILE A  34      20.147 -20.278   2.189  1.00  1.27           C  
ATOM    525  CG2 ILE A  34      18.370 -19.240   3.609  1.00  1.27           C  
ATOM    526  CD1 ILE A  34      20.500 -19.029   1.425  1.00  1.27           C  
ATOM    527  H   ILE A  34      18.234 -22.506   1.168  1.00  1.27           H  
ATOM    528  HA  ILE A  34      19.007 -21.908   3.968  1.00  1.27           H  
ATOM    529  HB  ILE A  34      18.103 -20.131   1.697  1.00  1.27           H  
ATOM    530 1HG1 ILE A  34      20.771 -20.339   3.078  1.00  1.27           H  
ATOM    531 2HG1 ILE A  34      20.360 -21.142   1.555  1.00  1.27           H  
ATOM    532 1HG2 ILE A  34      18.617 -18.274   3.185  1.00  1.27           H  
ATOM    533 2HG2 ILE A  34      17.311 -19.267   3.852  1.00  1.27           H  
ATOM    534 3HG2 ILE A  34      18.951 -19.400   4.515  1.00  1.27           H  
ATOM    535 1HD1 ILE A  34      21.553 -19.057   1.148  1.00  1.27           H  
ATOM    536 2HD1 ILE A  34      19.885 -18.976   0.521  1.00  1.27           H  
ATOM    537 3HD1 ILE A  34      20.308 -18.155   2.045  1.00  1.27           H  
ATOM    538  N   PRO A  35      16.588 -21.852   4.941  1.00  1.10           N  
ATOM    539  CA  PRO A  35      15.249 -21.731   5.484  1.00  1.10           C  
ATOM    540  C   PRO A  35      14.672 -20.357   5.162  1.00  1.10           C  
ATOM    541  O   PRO A  35      15.294 -19.344   5.491  1.00  1.10           O  
ATOM    542  CB  PRO A  35      15.489 -21.891   6.981  1.00  1.10           C  
ATOM    543  CG  PRO A  35      16.743 -22.730   7.074  1.00  1.10           C  
ATOM    544  CD  PRO A  35      17.608 -22.263   5.918  1.00  1.10           C  
ATOM    545  HA  PRO A  35      14.618 -22.538   5.106  1.00  1.10           H  
ATOM    546 1HB  PRO A  35      15.610 -20.900   7.430  1.00  1.10           H  
ATOM    547 2HB  PRO A  35      14.614 -22.345   7.460  1.00  1.10           H  
ATOM    548 1HG  PRO A  35      17.220 -22.580   8.056  1.00  1.10           H  
ATOM    549 2HG  PRO A  35      16.493 -23.799   6.998  1.00  1.10           H  
ATOM    550 1HD  PRO A  35      18.242 -21.414   6.211  1.00  1.10           H  
ATOM    551 2HD  PRO A  35      18.184 -23.131   5.557  1.00  1.10           H  
ATOM    552  N   THR A  36      13.469 -20.323   4.615  1.00  0.97           N  
ATOM    553  CA  THR A  36      12.782 -19.084   4.286  1.00  0.97           C  
ATOM    554  C   THR A  36      11.340 -19.141   4.737  1.00  0.97           C  
ATOM    555  O   THR A  36      10.816 -20.221   5.006  1.00  0.97           O  
ATOM    556  CB  THR A  36      12.848 -18.759   2.773  1.00  0.97           C  
ATOM    557  OG1 THR A  36      12.208 -19.792   2.041  1.00  0.97           O  
ATOM    558  CG2 THR A  36      14.274 -18.593   2.288  1.00  0.97           C  
ATOM    559  H   THR A  36      13.035 -21.201   4.367  1.00  0.97           H  
ATOM    560  HA  THR A  36      13.271 -18.285   4.833  1.00  0.97           H  
ATOM    561  HB  THR A  36      12.317 -17.828   2.595  1.00  0.97           H  
ATOM    562  HG1 THR A  36      12.487 -20.652   2.396  1.00  0.97           H  
ATOM    563 1HG2 THR A  36      14.280 -18.346   1.229  1.00  0.97           H  
ATOM    564 2HG2 THR A  36      14.725 -17.793   2.852  1.00  0.97           H  
ATOM    565 3HG2 THR A  36      14.829 -19.499   2.440  1.00  0.97           H  
ATOM    566  N   ILE A  37      10.682 -17.989   4.787  1.00  0.89           N  
ATOM    567  CA  ILE A  37       9.279 -17.952   5.215  1.00  0.89           C  
ATOM    568  C   ILE A  37       8.493 -16.775   4.623  1.00  0.89           C  
ATOM    569  O   ILE A  37       9.052 -15.750   4.222  1.00  0.89           O  
ATOM    570  CB  ILE A  37       9.221 -17.964   6.748  1.00  0.89           C  
ATOM    571  CG1 ILE A  37       7.836 -18.242   7.277  1.00  0.89           C  
ATOM    572  CG2 ILE A  37       9.728 -16.675   7.243  1.00  0.89           C  
ATOM    573  CD1 ILE A  37       7.871 -18.613   8.713  1.00  0.89           C  
ATOM    574  H   ILE A  37      11.204 -17.140   4.561  1.00  0.89           H  
ATOM    575  HA  ILE A  37       8.795 -18.867   4.868  1.00  0.89           H  
ATOM    576  HB  ILE A  37       9.860 -18.758   7.119  1.00  0.89           H  
ATOM    577 1HG1 ILE A  37       7.214 -17.361   7.175  1.00  0.89           H  
ATOM    578 2HG1 ILE A  37       7.383 -19.063   6.717  1.00  0.89           H  
ATOM    579 1HG2 ILE A  37       9.744 -16.682   8.324  1.00  0.89           H  
ATOM    580 2HG2 ILE A  37      10.719 -16.527   6.868  1.00  0.89           H  
ATOM    581 3HG2 ILE A  37       9.092 -15.871   6.885  1.00  0.89           H  
ATOM    582 1HD1 ILE A  37       6.874 -18.799   9.060  1.00  0.89           H  
ATOM    583 2HD1 ILE A  37       8.473 -19.502   8.849  1.00  0.89           H  
ATOM    584 3HD1 ILE A  37       8.306 -17.807   9.266  1.00  0.89           H  
ATOM    585  N   GLY A  38       7.186 -16.926   4.530  1.00  0.87           N  
ATOM    586  CA  GLY A  38       6.327 -15.877   4.012  1.00  0.87           C  
ATOM    587  C   GLY A  38       6.671 -15.674   2.548  1.00  0.87           C  
ATOM    588  O   GLY A  38       6.743 -16.649   1.792  1.00  0.87           O  
ATOM    589  H   GLY A  38       6.762 -17.796   4.821  1.00  0.87           H  
ATOM    590 1HA  GLY A  38       5.290 -16.169   4.136  1.00  0.87           H  
ATOM    591 2HA  GLY A  38       6.486 -14.954   4.570  1.00  0.87           H  
ATOM    592  N   TYR A  39       6.928 -14.442   2.129  1.00  0.88           N  
ATOM    593  CA  TYR A  39       7.236 -14.212   0.720  1.00  0.88           C  
ATOM    594  C   TYR A  39       8.730 -14.273   0.428  1.00  0.88           C  
ATOM    595  O   TYR A  39       9.362 -13.288   0.006  1.00  0.88           O  
ATOM    596  CB  TYR A  39       6.653 -12.890   0.269  1.00  0.88           C  
ATOM    597  CG  TYR A  39       5.146 -12.891   0.235  1.00  0.88           C  
ATOM    598  CD1 TYR A  39       4.404 -12.332   1.263  1.00  0.88           C  
ATOM    599  CD2 TYR A  39       4.510 -13.480  -0.832  1.00  0.88           C  
ATOM    600  CE1 TYR A  39       3.031 -12.349   1.201  1.00  0.88           C  
ATOM    601  CE2 TYR A  39       3.150 -13.516  -0.891  1.00  0.88           C  
ATOM    602  CZ  TYR A  39       2.403 -12.950   0.110  1.00  0.88           C  
ATOM    603  OH  TYR A  39       1.031 -12.988   0.041  1.00  0.88           O  
ATOM    604  H   TYR A  39       6.893 -13.668   2.778  1.00  0.88           H  
ATOM    605  HA  TYR A  39       6.760 -14.999   0.128  1.00  0.88           H  
ATOM    606 1HB  TYR A  39       6.985 -12.093   0.936  1.00  0.88           H  
ATOM    607 2HB  TYR A  39       7.018 -12.659  -0.733  1.00  0.88           H  
ATOM    608  HD1 TYR A  39       4.902 -11.879   2.116  1.00  0.88           H  
ATOM    609  HD2 TYR A  39       5.096 -13.933  -1.635  1.00  0.88           H  
ATOM    610  HE1 TYR A  39       2.439 -11.906   2.003  1.00  0.88           H  
ATOM    611  HE2 TYR A  39       2.660 -13.993  -1.738  1.00  0.88           H  
ATOM    612  HH  TYR A  39       0.659 -12.280   0.610  1.00  0.88           H  
ATOM    613  N   GLY A  40       9.290 -15.455   0.688  1.00  0.91           N  
ATOM    614  CA  GLY A  40      10.702 -15.746   0.440  1.00  0.91           C  
ATOM    615  C   GLY A  40      11.678 -15.024   1.374  1.00  0.91           C  
ATOM    616  O   GLY A  40      12.798 -14.709   0.967  1.00  0.91           O  
ATOM    617  H   GLY A  40       8.658 -16.177   1.034  1.00  0.91           H  
ATOM    618 1HA  GLY A  40      10.858 -16.824   0.522  1.00  0.91           H  
ATOM    619 2HA  GLY A  40      10.931 -15.482  -0.590  1.00  0.91           H  
ATOM    620  N   THR A  41      11.283 -14.717   2.609  1.00  0.95           N  
ATOM    621  CA  THR A  41      12.201 -13.971   3.455  1.00  0.95           C  
ATOM    622  C   THR A  41      13.230 -14.913   4.056  1.00  0.95           C  
ATOM    623  O   THR A  41      12.896 -16.037   4.415  1.00  0.95           O  
ATOM    624  CB  THR A  41      11.435 -13.296   4.601  1.00  0.95           C  
ATOM    625  OG1 THR A  41      10.859 -14.306   5.403  1.00  0.95           O  
ATOM    626  CG2 THR A  41      10.320 -12.416   4.055  1.00  0.95           C  
ATOM    627  H   THR A  41      10.375 -15.002   2.972  1.00  0.95           H  
ATOM    628  HA  THR A  41      12.713 -13.215   2.857  1.00  0.95           H  
ATOM    629  HB  THR A  41      12.121 -12.700   5.208  1.00  0.95           H  
ATOM    630  HG1 THR A  41      10.147 -14.737   4.897  1.00  0.95           H  
ATOM    631 1HG2 THR A  41       9.781 -11.970   4.881  1.00  0.95           H  
ATOM    632 2HG2 THR A  41      10.746 -11.627   3.426  1.00  0.95           H  
ATOM    633 3HG2 THR A  41       9.637 -13.026   3.462  1.00  0.95           H  
ATOM    634  N   ILE A  42      14.460 -14.430   4.236  1.00  1.01           N  
ATOM    635  CA  ILE A  42      15.532 -15.205   4.882  1.00  1.01           C  
ATOM    636  C   ILE A  42      15.673 -14.874   6.360  1.00  1.01           C  
ATOM    637  O   ILE A  42      16.054 -15.732   7.163  1.00  1.01           O  
ATOM    638  CB  ILE A  42      16.880 -15.065   4.176  1.00  1.01           C  
ATOM    639  CG1 ILE A  42      16.799 -15.667   2.767  1.00  1.01           C  
ATOM    640  CG2 ILE A  42      17.943 -15.776   4.996  1.00  1.01           C  
ATOM    641  CD1 ILE A  42      17.999 -15.393   1.911  1.00  1.01           C  
ATOM    642  H   ILE A  42      14.658 -13.499   3.896  1.00  1.01           H  
ATOM    643  HA  ILE A  42      15.264 -16.261   4.820  1.00  1.01           H  
ATOM    644  HB  ILE A  42      17.138 -14.013   4.076  1.00  1.01           H  
ATOM    645 1HG1 ILE A  42      16.701 -16.740   2.858  1.00  1.01           H  
ATOM    646 2HG1 ILE A  42      15.912 -15.277   2.263  1.00  1.01           H  
ATOM    647 1HG2 ILE A  42      18.909 -15.683   4.503  1.00  1.01           H  
ATOM    648 2HG2 ILE A  42      17.997 -15.335   5.984  1.00  1.01           H  
ATOM    649 3HG2 ILE A  42      17.678 -16.827   5.088  1.00  1.01           H  
ATOM    650 1HD1 ILE A  42      17.861 -15.866   0.936  1.00  1.01           H  
ATOM    651 2HD1 ILE A  42      18.117 -14.317   1.781  1.00  1.01           H  
ATOM    652 3HD1 ILE A  42      18.889 -15.802   2.387  1.00  1.01           H  
ATOM    653  N   ARG A  43      15.480 -13.596   6.689  1.00  1.06           N  
ATOM    654  CA  ARG A  43      15.563 -13.112   8.061  1.00  1.06           C  
ATOM    655  C   ARG A  43      14.253 -12.422   8.450  1.00  1.06           C  
ATOM    656  O   ARG A  43      13.656 -11.699   7.646  1.00  1.06           O  
ATOM    657  CB  ARG A  43      16.718 -12.123   8.237  1.00  1.06           C  
ATOM    658  CG  ARG A  43      18.131 -12.697   8.082  1.00  1.06           C  
ATOM    659  CD  ARG A  43      19.202 -11.637   7.963  1.00  1.06           C  
ATOM    660  NE  ARG A  43      19.408 -10.820   9.176  1.00  1.06           N  
ATOM    661  CZ  ARG A  43      20.209  -9.737   9.225  1.00  1.06           C  
ATOM    662  NH1 ARG A  43      20.871  -9.346   8.157  1.00  1.06           N  
ATOM    663  NH2 ARG A  43      20.319  -9.076  10.356  1.00  1.06           N  
ATOM    664  H   ARG A  43      15.208 -12.949   5.968  1.00  1.06           H  
ATOM    665  HA  ARG A  43      15.720 -13.963   8.716  1.00  1.06           H  
ATOM    666 1HB  ARG A  43      16.612 -11.311   7.523  1.00  1.06           H  
ATOM    667 2HB  ARG A  43      16.657 -11.688   9.236  1.00  1.06           H  
ATOM    668 1HG  ARG A  43      18.369 -13.287   8.955  1.00  1.06           H  
ATOM    669 2HG  ARG A  43      18.176 -13.324   7.200  1.00  1.06           H  
ATOM    670 1HD  ARG A  43      20.147 -12.126   7.731  1.00  1.06           H  
ATOM    671 2HD  ARG A  43      18.942 -10.964   7.148  1.00  1.06           H  
ATOM    672  HE  ARG A  43      18.931 -11.060  10.051  1.00  1.06           H  
ATOM    673 1HH1 ARG A  43      20.781  -9.860   7.293  1.00  1.06           H  
ATOM    674 2HH1 ARG A  43      21.468  -8.534   8.205  1.00  1.06           H  
ATOM    675 1HH2 ARG A  43      19.780  -9.409  11.165  1.00  1.06           H  
ATOM    676 2HH2 ARG A  43      20.912  -8.265  10.423  1.00  1.06           H  
ATOM    677  N   ILE A  44      13.817 -12.675   9.678  1.00  1.10           N  
ATOM    678  CA  ILE A  44      12.624 -12.101  10.297  1.00  1.10           C  
ATOM    679  C   ILE A  44      12.989 -11.301  11.531  1.00  1.10           C  
ATOM    680  O   ILE A  44      13.684 -11.797  12.415  1.00  1.10           O  
ATOM    681  CB  ILE A  44      11.615 -13.210  10.604  1.00  1.10           C  
ATOM    682  CG1 ILE A  44      11.175 -13.841   9.295  1.00  1.10           C  
ATOM    683  CG2 ILE A  44      10.458 -12.695  11.378  1.00  1.10           C  
ATOM    684  CD1 ILE A  44      10.418 -12.886   8.420  1.00  1.10           C  
ATOM    685  H   ILE A  44      14.396 -13.283  10.246  1.00  1.10           H  
ATOM    686  HA  ILE A  44      12.159 -11.420   9.586  1.00  1.10           H  
ATOM    687  HB  ILE A  44      12.111 -13.982  11.182  1.00  1.10           H  
ATOM    688 1HG1 ILE A  44      12.033 -14.165   8.744  1.00  1.10           H  
ATOM    689 2HG1 ILE A  44      10.563 -14.684   9.494  1.00  1.10           H  
ATOM    690 1HG2 ILE A  44       9.763 -13.500  11.590  1.00  1.10           H  
ATOM    691 2HG2 ILE A  44      10.798 -12.263  12.319  1.00  1.10           H  
ATOM    692 3HG2 ILE A  44       9.973 -11.945  10.799  1.00  1.10           H  
ATOM    693 1HD1 ILE A  44      10.124 -13.380   7.512  1.00  1.10           H  
ATOM    694 2HD1 ILE A  44       9.534 -12.554   8.947  1.00  1.10           H  
ATOM    695 3HD1 ILE A  44      11.040 -12.028   8.178  1.00  1.10           H  
ATOM    696  N   ASP A  45      12.549 -10.049  11.576  1.00  1.10           N  
ATOM    697  CA  ASP A  45      12.861  -9.131  12.674  1.00  1.10           C  
ATOM    698  C   ASP A  45      14.382  -9.055  12.881  1.00  1.10           C  
ATOM    699  O   ASP A  45      14.871  -8.921  14.003  1.00  1.10           O  
ATOM    700  CB  ASP A  45      12.191  -9.581  13.979  1.00  1.10           C  
ATOM    701  CG  ASP A  45      10.663  -9.638  13.895  1.00  1.10           C  
ATOM    702  OD1 ASP A  45      10.103  -9.095  12.965  1.00  1.10           O  
ATOM    703  OD2 ASP A  45      10.069 -10.227  14.762  1.00  1.10           O  
ATOM    704  H   ASP A  45      11.976  -9.718  10.813  1.00  1.10           H  
ATOM    705  HA  ASP A  45      12.497  -8.136  12.415  1.00  1.10           H  
ATOM    706 1HB  ASP A  45      12.564 -10.563  14.273  1.00  1.10           H  
ATOM    707 2HB  ASP A  45      12.465  -8.888  14.775  1.00  1.10           H  
ATOM    708  N   GLY A  46      15.117  -9.136  11.773  1.00  1.05           N  
ATOM    709  CA  GLY A  46      16.572  -9.072  11.748  1.00  1.05           C  
ATOM    710  C   GLY A  46      17.277 -10.406  12.051  1.00  1.05           C  
ATOM    711  O   GLY A  46      18.502 -10.495  11.917  1.00  1.05           O  
ATOM    712  H   GLY A  46      14.627  -9.246  10.898  1.00  1.05           H  
ATOM    713 1HA  GLY A  46      16.890  -8.716  10.768  1.00  1.05           H  
ATOM    714 2HA  GLY A  46      16.902  -8.325  12.468  1.00  1.05           H  
ATOM    715  N   LYS A  47      16.535 -11.464  12.384  1.00  0.98           N  
ATOM    716  CA  LYS A  47      17.188 -12.720  12.734  1.00  0.98           C  
ATOM    717  C   LYS A  47      16.942 -13.799  11.675  1.00  0.98           C  
ATOM    718  O   LYS A  47      15.870 -13.846  11.085  1.00  0.98           O  
ATOM    719  CB  LYS A  47      16.665 -13.194  14.090  1.00  0.98           C  
ATOM    720  CG  LYS A  47      17.004 -12.268  15.246  1.00  0.98           C  
ATOM    721  CD  LYS A  47      16.475 -12.811  16.564  1.00  0.98           C  
ATOM    722  CE  LYS A  47      16.796 -11.874  17.720  1.00  0.98           C  
ATOM    723  NZ  LYS A  47      16.269 -12.390  19.014  1.00  0.98           N  
ATOM    724  H   LYS A  47      15.520 -11.394  12.456  1.00  0.98           H  
ATOM    725  HA  LYS A  47      18.242 -12.514  12.842  1.00  0.98           H  
ATOM    726 1HB  LYS A  47      15.574 -13.272  14.040  1.00  0.98           H  
ATOM    727 2HB  LYS A  47      17.055 -14.186  14.313  1.00  0.98           H  
ATOM    728 1HG  LYS A  47      18.084 -12.144  15.311  1.00  0.98           H  
ATOM    729 2HG  LYS A  47      16.552 -11.288  15.063  1.00  0.98           H  
ATOM    730 1HD  LYS A  47      15.392 -12.929  16.492  1.00  0.98           H  
ATOM    731 2HD  LYS A  47      16.918 -13.787  16.762  1.00  0.98           H  
ATOM    732 1HE  LYS A  47      17.876 -11.761  17.797  1.00  0.98           H  
ATOM    733 2HE  LYS A  47      16.351 -10.898  17.521  1.00  0.98           H  
ATOM    734 1HZ  LYS A  47      16.501 -11.744  19.755  1.00  0.98           H  
ATOM    735 2HZ  LYS A  47      15.265 -12.488  18.956  1.00  0.98           H  
ATOM    736 3HZ  LYS A  47      16.683 -13.290  19.212  1.00  0.98           H  
ATOM    737  N   PRO A  48      17.885 -14.714  11.424  1.00  0.89           N  
ATOM    738  CA  PRO A  48      17.720 -15.817  10.496  1.00  0.89           C  
ATOM    739  C   PRO A  48      16.503 -16.666  10.812  1.00  0.89           C  
ATOM    740  O   PRO A  48      16.238 -16.997  11.973  1.00  0.89           O  
ATOM    741  CB  PRO A  48      19.011 -16.617  10.714  1.00  0.89           C  
ATOM    742  CG  PRO A  48      20.021 -15.593  11.173  1.00  0.89           C  
ATOM    743  CD  PRO A  48      19.235 -14.626  12.031  1.00  0.89           C  
ATOM    744  HA  PRO A  48      17.660 -15.439   9.466  1.00  0.89           H  
ATOM    745 1HB  PRO A  48      18.831 -17.414  11.447  1.00  0.89           H  
ATOM    746 2HB  PRO A  48      19.300 -17.110   9.772  1.00  0.89           H  
ATOM    747 1HG  PRO A  48      20.837 -16.085  11.728  1.00  0.89           H  
ATOM    748 2HG  PRO A  48      20.482 -15.102  10.304  1.00  0.89           H  
ATOM    749 1HD  PRO A  48      19.221 -14.928  13.088  1.00  0.89           H  
ATOM    750 2HD  PRO A  48      19.696 -13.642  11.870  1.00  0.89           H  
ATOM    751  N   VAL A  49      15.811 -17.073   9.765  1.00  0.82           N  
ATOM    752  CA  VAL A  49      14.659 -17.952   9.865  1.00  0.82           C  
ATOM    753  C   VAL A  49      15.062 -19.372  10.209  1.00  0.82           C  
ATOM    754  O   VAL A  49      16.009 -19.920   9.645  1.00  0.82           O  
ATOM    755  CB  VAL A  49      13.881 -17.922   8.546  1.00  0.82           C  
ATOM    756  CG1 VAL A  49      12.755 -18.965   8.514  1.00  0.82           C  
ATOM    757  CG2 VAL A  49      13.286 -16.576   8.389  1.00  0.82           C  
ATOM    758  H   VAL A  49      16.068 -16.724   8.838  1.00  0.82           H  
ATOM    759  HA  VAL A  49      14.015 -17.574  10.653  1.00  0.82           H  
ATOM    760  HB  VAL A  49      14.574 -18.121   7.723  1.00  0.82           H  
ATOM    761 1HG1 VAL A  49      12.236 -18.901   7.565  1.00  0.82           H  
ATOM    762 2HG1 VAL A  49      13.179 -19.961   8.622  1.00  0.82           H  
ATOM    763 3HG1 VAL A  49      12.054 -18.785   9.319  1.00  0.82           H  
ATOM    764 1HG2 VAL A  49      12.775 -16.523   7.443  1.00  0.82           H  
ATOM    765 2HG2 VAL A  49      12.599 -16.401   9.194  1.00  0.82           H  
ATOM    766 3HG2 VAL A  49      14.045 -15.830   8.419  1.00  0.82           H  
ATOM    767  N   LYS A  50      14.369 -19.957  11.169  1.00  0.76           N  
ATOM    768  CA  LYS A  50      14.629 -21.331  11.558  1.00  0.76           C  
ATOM    769  C   LYS A  50      13.528 -22.203  10.985  1.00  0.76           C  
ATOM    770  O   LYS A  50      12.412 -21.733  10.767  1.00  0.76           O  
ATOM    771  CB  LYS A  50      14.723 -21.461  13.079  1.00  0.76           C  
ATOM    772  CG  LYS A  50      15.788 -20.556  13.714  1.00  0.76           C  
ATOM    773  CD  LYS A  50      17.194 -20.933  13.251  1.00  0.76           C  
ATOM    774  CE  LYS A  50      18.259 -20.097  13.955  1.00  0.76           C  
ATOM    775  NZ  LYS A  50      19.639 -20.463  13.508  1.00  0.76           N  
ATOM    776  H   LYS A  50      13.628 -19.443  11.620  1.00  0.76           H  
ATOM    777  HA  LYS A  50      15.576 -21.654  11.123  1.00  0.76           H  
ATOM    778 1HB  LYS A  50      13.760 -21.208  13.525  1.00  0.76           H  
ATOM    779 2HB  LYS A  50      14.951 -22.492  13.346  1.00  0.76           H  
ATOM    780 1HG  LYS A  50      15.597 -19.515  13.434  1.00  0.76           H  
ATOM    781 2HG  LYS A  50      15.738 -20.635  14.799  1.00  0.76           H  
ATOM    782 1HD  LYS A  50      17.377 -21.989  13.452  1.00  0.76           H  
ATOM    783 2HD  LYS A  50      17.274 -20.766  12.174  1.00  0.76           H  
ATOM    784 1HE  LYS A  50      18.083 -19.041  13.732  1.00  0.76           H  
ATOM    785 2HE  LYS A  50      18.182 -20.250  15.030  1.00  0.76           H  
ATOM    786 1HZ  LYS A  50      20.314 -19.887  13.990  1.00  0.76           H  
ATOM    787 2HZ  LYS A  50      19.816 -21.436  13.717  1.00  0.76           H  
ATOM    788 3HZ  LYS A  50      19.717 -20.311  12.511  1.00  0.76           H  
ATOM    789  N   MET A  51      13.802 -23.488  10.824  1.00  0.73           N  
ATOM    790  CA  MET A  51      12.832 -24.433  10.273  1.00  0.73           C  
ATOM    791  C   MET A  51      11.559 -24.593  11.118  1.00  0.73           C  
ATOM    792  O   MET A  51      10.539 -25.068  10.630  1.00  0.73           O  
ATOM    793  CB  MET A  51      13.525 -25.759  10.014  1.00  0.73           C  
ATOM    794  CG  MET A  51      14.513 -25.665   8.867  1.00  0.73           C  
ATOM    795  SD  MET A  51      13.708 -25.199   7.315  1.00  0.73           S  
ATOM    796  CE  MET A  51      12.778 -26.690   7.062  1.00  0.73           C  
ATOM    797  H   MET A  51      14.732 -23.821  11.045  1.00  0.73           H  
ATOM    798  HA  MET A  51      12.524 -24.053   9.301  1.00  0.73           H  
ATOM    799 1HB  MET A  51      14.056 -26.084  10.907  1.00  0.73           H  
ATOM    800 2HB  MET A  51      12.782 -26.521   9.771  1.00  0.73           H  
ATOM    801 1HG  MET A  51      15.273 -24.920   9.097  1.00  0.73           H  
ATOM    802 2HG  MET A  51      15.009 -26.626   8.722  1.00  0.73           H  
ATOM    803 1HE  MET A  51      12.225 -26.632   6.147  1.00  0.73           H  
ATOM    804 2HE  MET A  51      13.465 -27.535   7.006  1.00  0.73           H  
ATOM    805 3HE  MET A  51      12.088 -26.834   7.895  1.00  0.73           H  
ATOM    806  N   GLY A  52      11.627 -24.225  12.395  1.00  0.72           N  
ATOM    807  CA  GLY A  52      10.472 -24.309  13.284  1.00  0.72           C  
ATOM    808  C   GLY A  52       9.629 -23.016  13.327  1.00  0.72           C  
ATOM    809  O   GLY A  52       8.689 -22.919  14.116  1.00  0.72           O  
ATOM    810  H   GLY A  52      12.495 -23.855  12.747  1.00  0.72           H  
ATOM    811 1HA  GLY A  52       9.840 -25.139  12.970  1.00  0.72           H  
ATOM    812 2HA  GLY A  52      10.817 -24.545  14.290  1.00  0.72           H  
ATOM    813  N   MET A  53       9.972 -22.014  12.510  1.00  0.73           N  
ATOM    814  CA  MET A  53       9.267 -20.727  12.526  1.00  0.73           C  
ATOM    815  C   MET A  53       7.918 -20.751  11.793  1.00  0.73           C  
ATOM    816  O   MET A  53       7.780 -21.346  10.718  1.00  0.73           O  
ATOM    817  CB  MET A  53      10.144 -19.631  11.914  1.00  0.73           C  
ATOM    818  CG  MET A  53       9.558 -18.219  11.995  1.00  0.73           C  
ATOM    819  SD  MET A  53      10.624 -16.978  11.270  1.00  0.73           S  
ATOM    820  CE  MET A  53      11.959 -16.875  12.434  1.00  0.73           C  
ATOM    821  H   MET A  53      10.755 -22.126  11.865  1.00  0.73           H  
ATOM    822  HA  MET A  53       9.065 -20.466  13.564  1.00  0.73           H  
ATOM    823 1HB  MET A  53      11.114 -19.630  12.406  1.00  0.73           H  
ATOM    824 2HB  MET A  53      10.318 -19.854  10.869  1.00  0.73           H  
ATOM    825 1HG  MET A  53       8.609 -18.180  11.493  1.00  0.73           H  
ATOM    826 2HG  MET A  53       9.391 -17.958  13.038  1.00  0.73           H  
ATOM    827 1HE  MET A  53      12.690 -16.140  12.092  1.00  0.73           H  
ATOM    828 2HE  MET A  53      11.571 -16.570  13.405  1.00  0.73           H  
ATOM    829 3HE  MET A  53      12.438 -17.847  12.527  1.00  0.73           H  
ATOM    830  N   LYS A  54       6.927 -20.048  12.362  1.00  0.75           N  
ATOM    831  CA  LYS A  54       5.620 -19.871  11.714  1.00  0.75           C  
ATOM    832  C   LYS A  54       5.146 -18.420  11.837  1.00  0.75           C  
ATOM    833  O   LYS A  54       5.239 -17.809  12.905  1.00  0.75           O  
ATOM    834  CB  LYS A  54       4.571 -20.832  12.271  1.00  0.75           C  
ATOM    835  CG  LYS A  54       3.216 -20.736  11.567  1.00  0.75           C  
ATOM    836  CD  LYS A  54       2.275 -21.850  11.999  1.00  0.75           C  
ATOM    837  CE  LYS A  54       0.977 -21.795  11.213  1.00  0.75           C  
ATOM    838  NZ  LYS A  54       0.060 -22.912  11.575  1.00  0.75           N  
ATOM    839  H   LYS A  54       7.090 -19.610  13.257  1.00  0.75           H  
ATOM    840  HA  LYS A  54       5.730 -20.090  10.657  1.00  0.75           H  
ATOM    841 1HB  LYS A  54       4.928 -21.859  12.164  1.00  0.75           H  
ATOM    842 2HB  LYS A  54       4.421 -20.640  13.331  1.00  0.75           H  
ATOM    843 1HG  LYS A  54       2.756 -19.774  11.796  1.00  0.75           H  
ATOM    844 2HG  LYS A  54       3.362 -20.793  10.488  1.00  0.75           H  
ATOM    845 1HD  LYS A  54       2.751 -22.818  11.818  1.00  0.75           H  
ATOM    846 2HD  LYS A  54       2.057 -21.761  13.062  1.00  0.75           H  
ATOM    847 1HE  LYS A  54       0.480 -20.848  11.412  1.00  0.75           H  
ATOM    848 2HE  LYS A  54       1.208 -21.858  10.146  1.00  0.75           H  
ATOM    849 1HZ  LYS A  54      -0.786 -22.843  11.029  1.00  0.75           H  
ATOM    850 2HZ  LYS A  54       0.521 -23.804  11.375  1.00  0.75           H  
ATOM    851 3HZ  LYS A  54      -0.165 -22.862  12.556  1.00  0.75           H  
ATOM    852  N   ILE A  55       4.690 -17.878  10.707  1.00  0.78           N  
ATOM    853  CA  ILE A  55       4.233 -16.495  10.527  1.00  0.78           C  
ATOM    854  C   ILE A  55       2.800 -16.407   9.992  1.00  0.78           C  
ATOM    855  O   ILE A  55       2.391 -17.225   9.187  1.00  0.78           O  
ATOM    856  CB  ILE A  55       5.247 -15.725   9.645  1.00  0.78           C  
ATOM    857  CG1 ILE A  55       6.547 -15.605  10.393  1.00  0.78           C  
ATOM    858  CG2 ILE A  55       4.795 -14.400   9.259  1.00  0.78           C  
ATOM    859  CD1 ILE A  55       7.594 -14.977   9.605  1.00  0.78           C  
ATOM    860  H   ILE A  55       4.653 -18.485   9.887  1.00  0.78           H  
ATOM    861  HA  ILE A  55       4.237 -16.010  11.503  1.00  0.78           H  
ATOM    862  HB  ILE A  55       5.434 -16.310   8.743  1.00  0.78           H  
ATOM    863 1HG1 ILE A  55       6.391 -15.022  11.301  1.00  0.78           H  
ATOM    864 2HG1 ILE A  55       6.888 -16.587  10.673  1.00  0.78           H  
ATOM    865 1HG2 ILE A  55       5.548 -13.912   8.643  1.00  0.78           H  
ATOM    866 2HG2 ILE A  55       3.883 -14.477   8.703  1.00  0.78           H  
ATOM    867 3HG2 ILE A  55       4.645 -13.845  10.163  1.00  0.78           H  
ATOM    868 1HD1 ILE A  55       8.485 -14.939  10.198  1.00  0.78           H  
ATOM    869 2HD1 ILE A  55       7.757 -15.544   8.728  1.00  0.78           H  
ATOM    870 3HD1 ILE A  55       7.297 -13.973   9.328  1.00  0.78           H  
ATOM    871  N   THR A  56       1.984 -15.475  10.489  1.00  0.80           N  
ATOM    872  CA  THR A  56       0.626 -15.384   9.950  1.00  0.80           C  
ATOM    873  C   THR A  56       0.632 -14.718   8.583  1.00  0.80           C  
ATOM    874  O   THR A  56       1.600 -14.050   8.226  1.00  0.80           O  
ATOM    875  CB  THR A  56      -0.262 -14.556  10.879  1.00  0.80           C  
ATOM    876  OG1 THR A  56       0.294 -13.227  10.978  1.00  0.80           O  
ATOM    877  CG2 THR A  56      -0.313 -15.184  12.260  1.00  0.80           C  
ATOM    878  H   THR A  56       2.303 -14.798  11.187  1.00  0.80           H  
ATOM    879  HA  THR A  56       0.216 -16.389   9.846  1.00  0.80           H  
ATOM    880  HB  THR A  56      -1.266 -14.495  10.466  1.00  0.80           H  
ATOM    881  HG1 THR A  56       1.134 -13.301  11.492  1.00  0.80           H  
ATOM    882 1HG2 THR A  56      -0.939 -14.578  12.915  1.00  0.80           H  
ATOM    883 2HG2 THR A  56      -0.727 -16.188  12.187  1.00  0.80           H  
ATOM    884 3HG2 THR A  56       0.697 -15.235  12.670  1.00  0.80           H  
ATOM    885  N   ALA A  57      -0.458 -14.840   7.826  1.00  0.84           N  
ATOM    886  CA  ALA A  57      -0.489 -14.187   6.521  1.00  0.84           C  
ATOM    887  C   ALA A  57      -0.337 -12.678   6.637  1.00  0.84           C  
ATOM    888  O   ALA A  57       0.353 -12.065   5.826  1.00  0.84           O  
ATOM    889  CB  ALA A  57      -1.765 -14.516   5.787  1.00  0.84           C  
ATOM    890  H   ALA A  57      -1.242 -15.394   8.142  1.00  0.84           H  
ATOM    891  HA  ALA A  57       0.353 -14.557   5.942  1.00  0.84           H  
ATOM    892 1HB  ALA A  57      -1.746 -14.044   4.804  1.00  0.84           H  
ATOM    893 2HB  ALA A  57      -1.855 -15.591   5.670  1.00  0.84           H  
ATOM    894 3HB  ALA A  57      -2.617 -14.143   6.352  1.00  0.84           H  
ATOM    895  N   GLU A  58      -0.957 -12.075   7.659  1.00  0.87           N  
ATOM    896  CA  GLU A  58      -0.847 -10.629   7.817  1.00  0.87           C  
ATOM    897  C   GLU A  58       0.604 -10.252   8.010  1.00  0.87           C  
ATOM    898  O   GLU A  58       1.112  -9.328   7.371  1.00  0.87           O  
ATOM    899  CB  GLU A  58      -1.663 -10.126   9.009  1.00  0.87           C  
ATOM    900  CG  GLU A  58      -1.609  -8.604   9.192  1.00  0.87           C  
ATOM    901  CD  GLU A  58      -2.432  -8.093  10.359  1.00  0.87           C  
ATOM    902  OE1 GLU A  58      -3.021  -8.889  11.052  1.00  0.87           O  
ATOM    903  OE2 GLU A  58      -2.474  -6.897  10.543  1.00  0.87           O  
ATOM    904  H   GLU A  58      -1.499 -12.618   8.313  1.00  0.87           H  
ATOM    905  HA  GLU A  58      -1.209 -10.147   6.908  1.00  0.87           H  
ATOM    906 1HB  GLU A  58      -2.705 -10.419   8.888  1.00  0.87           H  
ATOM    907 2HB  GLU A  58      -1.292 -10.592   9.925  1.00  0.87           H  
ATOM    908 1HG  GLU A  58      -0.568  -8.314   9.346  1.00  0.87           H  
ATOM    909 2HG  GLU A  58      -1.955  -8.128   8.275  1.00  0.87           H  
ATOM    910  N   GLN A  59       1.290 -10.989   8.875  1.00  0.90           N  
ATOM    911  CA  GLN A  59       2.685 -10.693   9.107  1.00  0.90           C  
ATOM    912  C   GLN A  59       3.505 -10.910   7.841  1.00  0.90           C  
ATOM    913  O   GLN A  59       4.413 -10.132   7.546  1.00  0.90           O  
ATOM    914  CB  GLN A  59       3.179 -11.535  10.252  1.00  0.90           C  
ATOM    915  CG  GLN A  59       2.652 -11.123  11.586  1.00  0.90           C  
ATOM    916  CD  GLN A  59       2.956 -12.158  12.631  1.00  0.90           C  
ATOM    917  OE1 GLN A  59       2.683 -13.355  12.399  1.00  0.90           O  
ATOM    918  NE2 GLN A  59       3.508 -11.740  13.765  1.00  0.90           N  
ATOM    919  H   GLN A  59       0.845 -11.757   9.392  1.00  0.90           H  
ATOM    920  HA  GLN A  59       2.771  -9.649   9.392  1.00  0.90           H  
ATOM    921 1HB  GLN A  59       2.844 -12.546  10.085  1.00  0.90           H  
ATOM    922 2HB  GLN A  59       4.250 -11.520  10.281  1.00  0.90           H  
ATOM    923 1HG  GLN A  59       3.131 -10.183  11.873  1.00  0.90           H  
ATOM    924 2HG  GLN A  59       1.571 -10.987  11.519  1.00  0.90           H  
ATOM    925 1HE2 GLN A  59       3.726 -12.394  14.492  1.00  0.90           H  
ATOM    926 2HE2 GLN A  59       3.706 -10.765  13.894  1.00  0.90           H  
ATOM    927  N   ALA A  60       3.185 -11.942   7.061  1.00  0.94           N  
ATOM    928  CA  ALA A  60       3.933 -12.169   5.837  1.00  0.94           C  
ATOM    929  C   ALA A  60       3.811 -10.954   4.918  1.00  0.94           C  
ATOM    930  O   ALA A  60       4.802 -10.544   4.304  1.00  0.94           O  
ATOM    931  CB  ALA A  60       3.449 -13.419   5.136  1.00  0.94           C  
ATOM    932  H   ALA A  60       2.440 -12.583   7.335  1.00  0.94           H  
ATOM    933  HA  ALA A  60       4.982 -12.297   6.099  1.00  0.94           H  
ATOM    934 1HB  ALA A  60       4.038 -13.575   4.237  1.00  0.94           H  
ATOM    935 2HB  ALA A  60       3.558 -14.274   5.805  1.00  0.94           H  
ATOM    936 3HB  ALA A  60       2.401 -13.301   4.867  1.00  0.94           H  
ATOM    937  N   GLU A  61       2.620 -10.334   4.868  1.00  0.97           N  
ATOM    938  CA  GLU A  61       2.426  -9.151   4.030  1.00  0.97           C  
ATOM    939  C   GLU A  61       3.263  -7.987   4.574  1.00  0.97           C  
ATOM    940  O   GLU A  61       3.834  -7.202   3.814  1.00  0.97           O  
ATOM    941  CB  GLU A  61       0.955  -8.705   4.009  1.00  0.97           C  
ATOM    942  CG  GLU A  61      -0.062  -9.650   3.349  1.00  0.97           C  
ATOM    943  CD  GLU A  61       0.125  -9.923   1.892  1.00  0.97           C  
ATOM    944  OE1 GLU A  61       0.261  -9.006   1.107  1.00  0.97           O  
ATOM    945  OE2 GLU A  61       0.085 -11.081   1.558  1.00  0.97           O  
ATOM    946  H   GLU A  61       1.832 -10.723   5.394  1.00  0.97           H  
ATOM    947  HA  GLU A  61       2.752  -9.379   3.016  1.00  0.97           H  
ATOM    948 1HB  GLU A  61       0.620  -8.540   5.029  1.00  0.97           H  
ATOM    949 2HB  GLU A  61       0.887  -7.748   3.495  1.00  0.97           H  
ATOM    950 1HG  GLU A  61      -0.017 -10.598   3.869  1.00  0.97           H  
ATOM    951 2HG  GLU A  61      -1.058  -9.241   3.506  1.00  0.97           H  
ATOM    952  N   GLN A  62       3.375  -7.896   5.902  1.00  1.01           N  
ATOM    953  CA  GLN A  62       4.162  -6.831   6.520  1.00  1.01           C  
ATOM    954  C   GLN A  62       5.643  -6.986   6.168  1.00  1.01           C  
ATOM    955  O   GLN A  62       6.329  -5.992   5.899  1.00  1.01           O  
ATOM    956  CB  GLN A  62       3.990  -6.852   8.044  1.00  1.01           C  
ATOM    957  CG  GLN A  62       2.588  -6.468   8.527  1.00  1.01           C  
ATOM    958  CD  GLN A  62       2.385  -6.682  10.034  1.00  1.01           C  
ATOM    959  OE1 GLN A  62       3.160  -7.382  10.702  1.00  1.01           O  
ATOM    960  NE2 GLN A  62       1.327  -6.086  10.571  1.00  1.01           N  
ATOM    961  H   GLN A  62       2.862  -8.560   6.488  1.00  1.01           H  
ATOM    962  HA  GLN A  62       3.815  -5.874   6.134  1.00  1.01           H  
ATOM    963 1HB  GLN A  62       4.223  -7.837   8.425  1.00  1.01           H  
ATOM    964 2HB  GLN A  62       4.699  -6.161   8.494  1.00  1.01           H  
ATOM    965 1HG  GLN A  62       2.422  -5.416   8.309  1.00  1.01           H  
ATOM    966 2HG  GLN A  62       1.859  -7.071   7.997  1.00  1.01           H  
ATOM    967 1HE2 GLN A  62       1.127  -6.195  11.545  1.00  1.01           H  
ATOM    968 2HE2 GLN A  62       0.712  -5.540   9.999  1.00  1.01           H  
ATOM    969  N   TYR A  63       6.130  -8.235   6.131  1.00  1.05           N  
ATOM    970  CA  TYR A  63       7.539  -8.470   5.827  1.00  1.05           C  
ATOM    971  C   TYR A  63       7.785  -8.262   4.341  1.00  1.05           C  
ATOM    972  O   TYR A  63       8.813  -7.711   3.945  1.00  1.05           O  
ATOM    973  CB  TYR A  63       7.983  -9.866   6.269  1.00  1.05           C  
ATOM    974  CG  TYR A  63       7.994 -10.023   7.785  1.00  1.05           C  
ATOM    975  CD1 TYR A  63       7.140 -10.922   8.407  1.00  1.05           C  
ATOM    976  CD2 TYR A  63       8.835  -9.232   8.552  1.00  1.05           C  
ATOM    977  CE1 TYR A  63       7.122 -11.024   9.781  1.00  1.05           C  
ATOM    978  CE2 TYR A  63       8.815  -9.338   9.927  1.00  1.05           C  
ATOM    979  CZ  TYR A  63       7.954 -10.226  10.540  1.00  1.05           C  
ATOM    980  OH  TYR A  63       7.922 -10.330  11.916  1.00  1.05           O  
ATOM    981  H   TYR A  63       5.514  -9.014   6.374  1.00  1.05           H  
ATOM    982  HA  TYR A  63       8.136  -7.738   6.367  1.00  1.05           H  
ATOM    983 1HB  TYR A  63       7.311 -10.617   5.846  1.00  1.05           H  
ATOM    984 2HB  TYR A  63       8.984 -10.058   5.900  1.00  1.05           H  
ATOM    985  HD1 TYR A  63       6.479 -11.545   7.810  1.00  1.05           H  
ATOM    986  HD2 TYR A  63       9.506  -8.521   8.070  1.00  1.05           H  
ATOM    987  HE1 TYR A  63       6.456 -11.727  10.266  1.00  1.05           H  
ATOM    988  HE2 TYR A  63       9.471  -8.714  10.538  1.00  1.05           H  
ATOM    989  HH  TYR A  63       8.653  -9.790  12.318  1.00  1.05           H  
ATOM    990  N   LEU A  64       6.803  -8.620   3.513  1.00  1.08           N  
ATOM    991  CA  LEU A  64       6.903  -8.376   2.085  1.00  1.08           C  
ATOM    992  C   LEU A  64       7.092  -6.908   1.844  1.00  1.08           C  
ATOM    993  O   LEU A  64       8.044  -6.489   1.191  1.00  1.08           O  
ATOM    994  CB  LEU A  64       5.604  -8.758   1.407  1.00  1.08           C  
ATOM    995  CG  LEU A  64       5.440  -8.428  -0.045  1.00  1.08           C  
ATOM    996  CD1 LEU A  64       6.405  -9.200  -0.916  1.00  1.08           C  
ATOM    997  CD2 LEU A  64       4.025  -8.697  -0.376  1.00  1.08           C  
ATOM    998  H   LEU A  64       5.979  -9.095   3.879  1.00  1.08           H  
ATOM    999  HA  LEU A  64       7.746  -8.933   1.675  1.00  1.08           H  
ATOM   1000 1HB  LEU A  64       5.487  -9.810   1.511  1.00  1.08           H  
ATOM   1001 2HB  LEU A  64       4.792  -8.288   1.921  1.00  1.08           H  
ATOM   1002  HG  LEU A  64       5.652  -7.372  -0.197  1.00  1.08           H  
ATOM   1003 1HD1 LEU A  64       6.245  -8.920  -1.956  1.00  1.08           H  
ATOM   1004 2HD1 LEU A  64       7.429  -8.965  -0.628  1.00  1.08           H  
ATOM   1005 3HD1 LEU A  64       6.232 -10.258  -0.801  1.00  1.08           H  
ATOM   1006 1HD2 LEU A  64       3.842  -8.448  -1.407  1.00  1.08           H  
ATOM   1007 2HD2 LEU A  64       3.816  -9.746  -0.204  1.00  1.08           H  
ATOM   1008 3HD2 LEU A  64       3.377  -8.093   0.269  1.00  1.08           H  
ATOM   1009  N   LEU A  65       6.199  -6.105   2.407  1.00  1.10           N  
ATOM   1010  CA  LEU A  65       6.278  -4.685   2.183  1.00  1.10           C  
ATOM   1011  C   LEU A  65       7.565  -4.105   2.740  1.00  1.10           C  
ATOM   1012  O   LEU A  65       8.167  -3.247   2.102  1.00  1.10           O  
ATOM   1013  CB  LEU A  65       5.033  -4.007   2.747  1.00  1.10           C  
ATOM   1014  CG  LEU A  65       3.756  -4.325   1.946  1.00  1.10           C  
ATOM   1015  CD1 LEU A  65       2.551  -3.765   2.662  1.00  1.10           C  
ATOM   1016  CD2 LEU A  65       3.892  -3.731   0.533  1.00  1.10           C  
ATOM   1017  H   LEU A  65       5.438  -6.492   2.968  1.00  1.10           H  
ATOM   1018  HA  LEU A  65       6.273  -4.519   1.109  1.00  1.10           H  
ATOM   1019 1HB  LEU A  65       4.885  -4.355   3.774  1.00  1.10           H  
ATOM   1020 2HB  LEU A  65       5.183  -2.926   2.755  1.00  1.10           H  
ATOM   1021  HG  LEU A  65       3.630  -5.410   1.874  1.00  1.10           H  
ATOM   1022 1HD1 LEU A  65       1.650  -4.003   2.096  1.00  1.10           H  
ATOM   1023 2HD1 LEU A  65       2.486  -4.214   3.656  1.00  1.10           H  
ATOM   1024 3HD1 LEU A  65       2.652  -2.685   2.753  1.00  1.10           H  
ATOM   1025 1HD2 LEU A  65       3.001  -3.957  -0.023  1.00  1.10           H  
ATOM   1026 2HD2 LEU A  65       4.014  -2.648   0.598  1.00  1.10           H  
ATOM   1027 3HD2 LEU A  65       4.758  -4.166   0.030  1.00  1.10           H  
ATOM   1028  N   ALA A  66       8.033  -4.582   3.902  1.00  1.11           N  
ATOM   1029  CA  ALA A  66       9.288  -4.050   4.423  1.00  1.11           C  
ATOM   1030  C   ALA A  66      10.429  -4.311   3.443  1.00  1.11           C  
ATOM   1031  O   ALA A  66      11.248  -3.421   3.175  1.00  1.11           O  
ATOM   1032  CB  ALA A  66       9.617  -4.694   5.756  1.00  1.11           C  
ATOM   1033  H   ALA A  66       7.512  -5.276   4.438  1.00  1.11           H  
ATOM   1034  HA  ALA A  66       9.179  -2.974   4.550  1.00  1.11           H  
ATOM   1035 1HB  ALA A  66      10.547  -4.280   6.139  1.00  1.11           H  
ATOM   1036 2HB  ALA A  66       8.808  -4.500   6.461  1.00  1.11           H  
ATOM   1037 3HB  ALA A  66       9.726  -5.770   5.615  1.00  1.11           H  
ATOM   1038  N   ASP A  67      10.458  -5.510   2.859  1.00  1.11           N  
ATOM   1039  CA  ASP A  67      11.498  -5.812   1.894  1.00  1.11           C  
ATOM   1040  C   ASP A  67      11.311  -5.000   0.635  1.00  1.11           C  
ATOM   1041  O   ASP A  67      12.271  -4.451   0.094  1.00  1.11           O  
ATOM   1042  CB  ASP A  67      11.567  -7.313   1.613  1.00  1.11           C  
ATOM   1043  CG  ASP A  67      12.270  -8.109   2.779  1.00  1.11           C  
ATOM   1044  OD1 ASP A  67      12.923  -7.472   3.622  1.00  1.11           O  
ATOM   1045  OD2 ASP A  67      12.183  -9.319   2.802  1.00  1.11           O  
ATOM   1046  H   ASP A  67       9.764  -6.222   3.104  1.00  1.11           H  
ATOM   1047  HA  ASP A  67      12.446  -5.525   2.328  1.00  1.11           H  
ATOM   1048 1HB  ASP A  67      10.546  -7.699   1.495  1.00  1.11           H  
ATOM   1049 2HB  ASP A  67      12.088  -7.492   0.691  1.00  1.11           H  
ATOM   1050  N   VAL A  68      10.078  -4.828   0.206  1.00  1.10           N  
ATOM   1051  CA  VAL A  68       9.856  -4.056  -0.986  1.00  1.10           C  
ATOM   1052  C   VAL A  68      10.328  -2.624  -0.782  1.00  1.10           C  
ATOM   1053  O   VAL A  68      10.953  -2.073  -1.679  1.00  1.10           O  
ATOM   1054  CB  VAL A  68       8.411  -4.104  -1.439  1.00  1.10           C  
ATOM   1055  CG1 VAL A  68       8.240  -3.153  -2.503  1.00  1.10           C  
ATOM   1056  CG2 VAL A  68       8.069  -5.509  -1.957  1.00  1.10           C  
ATOM   1057  H   VAL A  68       9.299  -5.273   0.685  1.00  1.10           H  
ATOM   1058  HA  VAL A  68      10.443  -4.494  -1.788  1.00  1.10           H  
ATOM   1059  HB  VAL A  68       7.765  -3.834  -0.612  1.00  1.10           H  
ATOM   1060 1HG1 VAL A  68       7.225  -3.188  -2.799  1.00  1.10           H  
ATOM   1061 2HG1 VAL A  68       8.490  -2.162  -2.143  1.00  1.10           H  
ATOM   1062 3HG1 VAL A  68       8.888  -3.415  -3.331  1.00  1.10           H  
ATOM   1063 1HG2 VAL A  68       7.046  -5.530  -2.290  1.00  1.10           H  
ATOM   1064 2HG2 VAL A  68       8.726  -5.748  -2.785  1.00  1.10           H  
ATOM   1065 3HG2 VAL A  68       8.204  -6.240  -1.176  1.00  1.10           H  
ATOM   1066  N   GLU A  69      10.070  -2.017   0.389  1.00  1.08           N  
ATOM   1067  CA  GLU A  69      10.526  -0.641   0.607  1.00  1.08           C  
ATOM   1068  C   GLU A  69      12.046  -0.531   0.472  1.00  1.08           C  
ATOM   1069  O   GLU A  69      12.554   0.454  -0.079  1.00  1.08           O  
ATOM   1070  CB  GLU A  69      10.147  -0.099   2.003  1.00  1.08           C  
ATOM   1071  CG  GLU A  69       8.685   0.221   2.251  1.00  1.08           C  
ATOM   1072  CD  GLU A  69       8.451   0.860   3.615  1.00  1.08           C  
ATOM   1073  OE1 GLU A  69       9.404   1.021   4.333  1.00  1.08           O  
ATOM   1074  OE2 GLU A  69       7.338   1.194   3.933  1.00  1.08           O  
ATOM   1075  H   GLU A  69       9.540  -2.508   1.109  1.00  1.08           H  
ATOM   1076  HA  GLU A  69      10.066  -0.008  -0.147  1.00  1.08           H  
ATOM   1077 1HB  GLU A  69      10.440  -0.835   2.755  1.00  1.08           H  
ATOM   1078 2HB  GLU A  69      10.718   0.808   2.202  1.00  1.08           H  
ATOM   1079 1HG  GLU A  69       8.392   0.920   1.503  1.00  1.08           H  
ATOM   1080 2HG  GLU A  69       8.079  -0.677   2.147  1.00  1.08           H  
ATOM   1081  N   LYS A  70      12.782  -1.555   0.925  1.00  1.05           N  
ATOM   1082  CA  LYS A  70      14.242  -1.543   0.820  1.00  1.05           C  
ATOM   1083  C   LYS A  70      14.643  -1.483  -0.655  1.00  1.05           C  
ATOM   1084  O   LYS A  70      15.579  -0.772  -1.044  1.00  1.05           O  
ATOM   1085  CB  LYS A  70      14.813  -2.837   1.413  1.00  1.05           C  
ATOM   1086  CG  LYS A  70      14.671  -2.991   2.909  1.00  1.05           C  
ATOM   1087  CD  LYS A  70      15.114  -4.390   3.338  1.00  1.05           C  
ATOM   1088  CE  LYS A  70      14.800  -4.654   4.804  1.00  1.05           C  
ATOM   1089  NZ  LYS A  70      14.997  -6.097   5.162  1.00  1.05           N  
ATOM   1090  H   LYS A  70      12.311  -2.337   1.394  1.00  1.05           H  
ATOM   1091  HA  LYS A  70      14.636  -0.667   1.336  1.00  1.05           H  
ATOM   1092 1HB  LYS A  70      14.354  -3.693   0.945  1.00  1.05           H  
ATOM   1093 2HB  LYS A  70      15.875  -2.889   1.181  1.00  1.05           H  
ATOM   1094 1HG  LYS A  70      15.280  -2.246   3.417  1.00  1.05           H  
ATOM   1095 2HG  LYS A  70      13.635  -2.843   3.190  1.00  1.05           H  
ATOM   1096 1HD  LYS A  70      14.623  -5.143   2.725  1.00  1.05           H  
ATOM   1097 2HD  LYS A  70      16.186  -4.484   3.191  1.00  1.05           H  
ATOM   1098 1HE  LYS A  70      15.458  -4.045   5.419  1.00  1.05           H  
ATOM   1099 2HE  LYS A  70      13.763  -4.378   5.007  1.00  1.05           H  
ATOM   1100 1HZ  LYS A  70      14.782  -6.239   6.133  1.00  1.05           H  
ATOM   1101 2HZ  LYS A  70      14.338  -6.675   4.580  1.00  1.05           H  
ATOM   1102 3HZ  LYS A  70      15.944  -6.378   4.983  1.00  1.05           H  
ATOM   1103  N   PHE A  71      13.899  -2.227  -1.473  1.00  1.02           N  
ATOM   1104  CA  PHE A  71      14.183  -2.317  -2.893  1.00  1.02           C  
ATOM   1105  C   PHE A  71      13.723  -1.061  -3.632  1.00  1.02           C  
ATOM   1106  O   PHE A  71      14.399  -0.589  -4.543  1.00  1.02           O  
ATOM   1107  CB  PHE A  71      13.543  -3.571  -3.444  1.00  1.02           C  
ATOM   1108  CG  PHE A  71      14.170  -4.812  -2.846  1.00  1.02           C  
ATOM   1109  CD1 PHE A  71      13.411  -5.740  -2.204  1.00  1.02           C  
ATOM   1110  CD2 PHE A  71      15.512  -5.007  -2.881  1.00  1.02           C  
ATOM   1111  CE1 PHE A  71      13.971  -6.858  -1.618  1.00  1.02           C  
ATOM   1112  CE2 PHE A  71      16.094  -6.123  -2.311  1.00  1.02           C  
ATOM   1113  CZ  PHE A  71      15.314  -7.050  -1.677  1.00  1.02           C  
ATOM   1114  H   PHE A  71      13.139  -2.785  -1.072  1.00  1.02           H  
ATOM   1115  HA  PHE A  71      15.261  -2.410  -3.020  1.00  1.02           H  
ATOM   1116 1HB  PHE A  71      12.479  -3.576  -3.211  1.00  1.02           H  
ATOM   1117 2HB  PHE A  71      13.653  -3.610  -4.527  1.00  1.02           H  
ATOM   1118  HD1 PHE A  71      12.351  -5.580  -2.155  1.00  1.02           H  
ATOM   1119  HD2 PHE A  71      16.118  -4.260  -3.360  1.00  1.02           H  
ATOM   1120  HE1 PHE A  71      13.346  -7.587  -1.119  1.00  1.02           H  
ATOM   1121  HE2 PHE A  71      17.165  -6.273  -2.353  1.00  1.02           H  
ATOM   1122  HZ  PHE A  71      15.762  -7.931  -1.224  1.00  1.02           H  
ATOM   1123  N   VAL A  72      12.601  -0.481  -3.216  1.00  0.99           N  
ATOM   1124  CA  VAL A  72      12.140   0.758  -3.822  1.00  0.99           C  
ATOM   1125  C   VAL A  72      13.163   1.846  -3.643  1.00  0.99           C  
ATOM   1126  O   VAL A  72      13.517   2.544  -4.595  1.00  0.99           O  
ATOM   1127  CB  VAL A  72      10.805   1.217  -3.212  1.00  0.99           C  
ATOM   1128  CG1 VAL A  72      10.520   2.653  -3.645  1.00  0.99           C  
ATOM   1129  CG2 VAL A  72       9.664   0.264  -3.681  1.00  0.99           C  
ATOM   1130  H   VAL A  72      12.063  -0.914  -2.473  1.00  0.99           H  
ATOM   1131  HA  VAL A  72      11.995   0.590  -4.889  1.00  0.99           H  
ATOM   1132  HB  VAL A  72      10.869   1.197  -2.126  1.00  0.99           H  
ATOM   1133 1HG1 VAL A  72       9.575   2.993  -3.219  1.00  0.99           H  
ATOM   1134 2HG1 VAL A  72      11.324   3.287  -3.290  1.00  0.99           H  
ATOM   1135 3HG1 VAL A  72      10.486   2.738  -4.688  1.00  0.99           H  
ATOM   1136 1HG2 VAL A  72       8.717   0.579  -3.250  1.00  0.99           H  
ATOM   1137 2HG2 VAL A  72       9.588   0.274  -4.744  1.00  0.99           H  
ATOM   1138 3HG2 VAL A  72       9.886  -0.736  -3.364  1.00  0.99           H  
ATOM   1139  N   ALA A  73      13.673   1.981  -2.420  1.00  0.97           N  
ATOM   1140  CA  ALA A  73      14.680   2.987  -2.171  1.00  0.97           C  
ATOM   1141  C   ALA A  73      15.918   2.728  -3.022  1.00  0.97           C  
ATOM   1142  O   ALA A  73      16.479   3.653  -3.613  1.00  0.97           O  
ATOM   1143  CB  ALA A  73      15.042   2.991  -0.703  1.00  0.97           C  
ATOM   1144  H   ALA A  73      13.347   1.383  -1.658  1.00  0.97           H  
ATOM   1145  HA  ALA A  73      14.271   3.958  -2.449  1.00  0.97           H  
ATOM   1146 1HB  ALA A  73      15.786   3.758  -0.511  1.00  0.97           H  
ATOM   1147 2HB  ALA A  73      14.146   3.190  -0.113  1.00  0.97           H  
ATOM   1148 3HB  ALA A  73      15.444   2.011  -0.432  1.00  0.97           H  
ATOM   1149  N   ALA A  74      16.319   1.456  -3.142  1.00  0.95           N  
ATOM   1150  CA  ALA A  74      17.490   1.133  -3.940  1.00  0.95           C  
ATOM   1151  C   ALA A  74      17.320   1.519  -5.396  1.00  0.95           C  
ATOM   1152  O   ALA A  74      18.226   2.105  -6.003  1.00  0.95           O  
ATOM   1153  CB  ALA A  74      17.746  -0.342  -3.865  1.00  0.95           C  
ATOM   1154  H   ALA A  74      15.846   0.710  -2.630  1.00  0.95           H  
ATOM   1155  HA  ALA A  74      18.338   1.678  -3.534  1.00  0.95           H  
ATOM   1156 1HB  ALA A  74      18.620  -0.565  -4.429  1.00  0.95           H  
ATOM   1157 2HB  ALA A  74      17.886  -0.616  -2.830  1.00  0.95           H  
ATOM   1158 3HB  ALA A  74      16.903  -0.886  -4.273  1.00  0.95           H  
ATOM   1159  N   VAL A  75      16.144   1.242  -5.944  1.00  0.93           N  
ATOM   1160  CA  VAL A  75      15.869   1.574  -7.325  1.00  0.93           C  
ATOM   1161  C   VAL A  75      15.859   3.073  -7.509  1.00  0.93           C  
ATOM   1162  O   VAL A  75      16.453   3.593  -8.453  1.00  0.93           O  
ATOM   1163  CB  VAL A  75      14.546   0.947  -7.779  1.00  0.93           C  
ATOM   1164  CG1 VAL A  75      14.156   1.474  -9.144  1.00  0.93           C  
ATOM   1165  CG2 VAL A  75      14.727  -0.573  -7.870  1.00  0.93           C  
ATOM   1166  H   VAL A  75      15.435   0.757  -5.391  1.00  0.93           H  
ATOM   1167  HA  VAL A  75      16.664   1.153  -7.941  1.00  0.93           H  
ATOM   1168  HB  VAL A  75      13.754   1.196  -7.064  1.00  0.93           H  
ATOM   1169 1HG1 VAL A  75      13.218   1.011  -9.457  1.00  0.93           H  
ATOM   1170 2HG1 VAL A  75      14.029   2.555  -9.096  1.00  0.93           H  
ATOM   1171 3HG1 VAL A  75      14.938   1.232  -9.847  1.00  0.93           H  
ATOM   1172 1HG2 VAL A  75      13.806  -1.012  -8.196  1.00  0.93           H  
ATOM   1173 2HG2 VAL A  75      15.513  -0.808  -8.589  1.00  0.93           H  
ATOM   1174 3HG2 VAL A  75      15.001  -0.978  -6.901  1.00  0.93           H  
ATOM   1175  N   ASN A  76      15.200   3.784  -6.599  1.00  0.92           N  
ATOM   1176  CA  ASN A  76      15.159   5.231  -6.681  1.00  0.92           C  
ATOM   1177  C   ASN A  76      16.561   5.839  -6.688  1.00  0.92           C  
ATOM   1178  O   ASN A  76      16.828   6.775  -7.436  1.00  0.92           O  
ATOM   1179  CB  ASN A  76      14.314   5.804  -5.561  1.00  0.92           C  
ATOM   1180  CG  ASN A  76      12.820   5.636  -5.794  1.00  0.92           C  
ATOM   1181  OD1 ASN A  76      12.024   5.598  -4.846  1.00  0.92           O  
ATOM   1182  ND2 ASN A  76      12.429   5.571  -7.039  1.00  0.92           N  
ATOM   1183  H   ASN A  76      14.718   3.312  -5.833  1.00  0.92           H  
ATOM   1184  HA  ASN A  76      14.694   5.503  -7.630  1.00  0.92           H  
ATOM   1185 1HB  ASN A  76      14.580   5.312  -4.625  1.00  0.92           H  
ATOM   1186 2HB  ASN A  76      14.542   6.856  -5.453  1.00  0.92           H  
ATOM   1187 1HD2 ASN A  76      11.454   5.496  -7.262  1.00  0.92           H  
ATOM   1188 2HD2 ASN A  76      13.102   5.618  -7.776  1.00  0.92           H  
ATOM   1189  N   LYS A  77      17.466   5.309  -5.864  1.00  0.91           N  
ATOM   1190  CA  LYS A  77      18.828   5.832  -5.833  1.00  0.91           C  
ATOM   1191  C   LYS A  77      19.621   5.498  -7.108  1.00  0.91           C  
ATOM   1192  O   LYS A  77      20.393   6.328  -7.601  1.00  0.91           O  
ATOM   1193  CB  LYS A  77      19.553   5.291  -4.601  1.00  0.91           C  
ATOM   1194  CG  LYS A  77      19.034   5.866  -3.278  1.00  0.91           C  
ATOM   1195  CD  LYS A  77      19.747   5.259  -2.082  1.00  0.91           C  
ATOM   1196  CE  LYS A  77      19.199   5.816  -0.775  1.00  0.91           C  
ATOM   1197  NZ  LYS A  77      19.870   5.212   0.410  1.00  0.91           N  
ATOM   1198  H   LYS A  77      17.198   4.551  -5.235  1.00  0.91           H  
ATOM   1199  HA  LYS A  77      18.770   6.915  -5.752  1.00  0.91           H  
ATOM   1200 1HB  LYS A  77      19.428   4.205  -4.562  1.00  0.91           H  
ATOM   1201 2HB  LYS A  77      20.617   5.500  -4.679  1.00  0.91           H  
ATOM   1202 1HG  LYS A  77      19.182   6.945  -3.270  1.00  0.91           H  
ATOM   1203 2HG  LYS A  77      17.967   5.666  -3.195  1.00  0.91           H  
ATOM   1204 1HD  LYS A  77      19.604   4.177  -2.094  1.00  0.91           H  
ATOM   1205 2HD  LYS A  77      20.812   5.472  -2.143  1.00  0.91           H  
ATOM   1206 1HE  LYS A  77      19.350   6.893  -0.756  1.00  0.91           H  
ATOM   1207 2HE  LYS A  77      18.130   5.606  -0.720  1.00  0.91           H  
ATOM   1208 1HZ  LYS A  77      19.481   5.605   1.256  1.00  0.91           H  
ATOM   1209 2HZ  LYS A  77      19.725   4.212   0.405  1.00  0.91           H  
ATOM   1210 3HZ  LYS A  77      20.860   5.408   0.374  1.00  0.91           H  
ATOM   1211  N   ALA A  78      19.455   4.271  -7.622  1.00  0.91           N  
ATOM   1212  CA  ALA A  78      20.139   3.802  -8.834  1.00  0.91           C  
ATOM   1213  C   ALA A  78      19.728   4.553 -10.112  1.00  0.91           C  
ATOM   1214  O   ALA A  78      20.551   4.749 -11.019  1.00  0.91           O  
ATOM   1215  CB  ALA A  78      19.876   2.324  -9.023  1.00  0.91           C  
ATOM   1216  H   ALA A  78      18.825   3.622  -7.149  1.00  0.91           H  
ATOM   1217  HA  ALA A  78      21.207   3.955  -8.688  1.00  0.91           H  
ATOM   1218 1HB  ALA A  78      20.414   1.957  -9.889  1.00  0.91           H  
ATOM   1219 2HB  ALA A  78      20.204   1.786  -8.136  1.00  0.91           H  
ATOM   1220 3HB  ALA A  78      18.805   2.167  -9.167  1.00  0.91           H  
ATOM   1221  N   ILE A  79      18.454   4.939 -10.190  1.00  0.92           N  
ATOM   1222  CA  ILE A  79      17.909   5.597 -11.371  1.00  0.92           C  
ATOM   1223  C   ILE A  79      17.969   7.118 -11.370  1.00  0.92           C  
ATOM   1224  O   ILE A  79      17.559   7.788 -10.425  1.00  0.92           O  
ATOM   1225  CB  ILE A  79      16.487   5.113 -11.632  1.00  0.92           C  
ATOM   1226  CG1 ILE A  79      16.526   3.635 -11.830  1.00  0.92           C  
ATOM   1227  CG2 ILE A  79      15.894   5.814 -12.798  1.00  0.92           C  
ATOM   1228  CD1 ILE A  79      17.441   3.275 -12.936  1.00  0.92           C  
ATOM   1229  H   ILE A  79      17.825   4.726  -9.413  1.00  0.92           H  
ATOM   1230  HA  ILE A  79      18.502   5.266 -12.220  1.00  0.92           H  
ATOM   1231  HB  ILE A  79      15.874   5.298 -10.746  1.00  0.92           H  
ATOM   1232 1HG1 ILE A  79      16.844   3.130 -10.918  1.00  0.92           H  
ATOM   1233 2HG1 ILE A  79      15.527   3.300 -12.083  1.00  0.92           H  
ATOM   1234 1HG2 ILE A  79      14.897   5.440 -12.959  1.00  0.92           H  
ATOM   1235 2HG2 ILE A  79      15.850   6.878 -12.601  1.00  0.92           H  
ATOM   1236 3HG2 ILE A  79      16.500   5.630 -13.662  1.00  0.92           H  
ATOM   1237 1HD1 ILE A  79      17.430   2.221 -13.100  1.00  0.92           H  
ATOM   1238 2HD1 ILE A  79      17.144   3.753 -13.798  1.00  0.92           H  
ATOM   1239 3HD1 ILE A  79      18.436   3.605 -12.687  1.00  0.92           H  
ATOM   1240  N   LYS A  80      18.521   7.661 -12.453  1.00  0.94           N  
ATOM   1241  CA  LYS A  80      18.722   9.099 -12.590  1.00  0.94           C  
ATOM   1242  C   LYS A  80      17.825   9.748 -13.649  1.00  0.94           C  
ATOM   1243  O   LYS A  80      17.987  10.928 -13.966  1.00  0.94           O  
ATOM   1244  CB  LYS A  80      20.190   9.369 -12.907  1.00  0.94           C  
ATOM   1245  CG  LYS A  80      21.148   8.807 -11.846  1.00  0.94           C  
ATOM   1246  CD  LYS A  80      20.943   9.456 -10.479  1.00  0.94           C  
ATOM   1247  CE  LYS A  80      21.919   8.890  -9.452  1.00  0.94           C  
ATOM   1248  NZ  LYS A  80      21.696   9.460  -8.092  1.00  0.94           N  
ATOM   1249  H   LYS A  80      18.812   7.043 -13.205  1.00  0.94           H  
ATOM   1250  HA  LYS A  80      18.486   9.566 -11.634  1.00  0.94           H  
ATOM   1251 1HB  LYS A  80      20.442   8.915 -13.869  1.00  0.94           H  
ATOM   1252 2HB  LYS A  80      20.357  10.442 -12.992  1.00  0.94           H  
ATOM   1253 1HG  LYS A  80      20.989   7.728 -11.749  1.00  0.94           H  
ATOM   1254 2HG  LYS A  80      22.175   8.972 -12.164  1.00  0.94           H  
ATOM   1255 1HD  LYS A  80      21.091  10.533 -10.557  1.00  0.94           H  
ATOM   1256 2HD  LYS A  80      19.924   9.268 -10.132  1.00  0.94           H  
ATOM   1257 1HE  LYS A  80      21.785   7.806  -9.405  1.00  0.94           H  
ATOM   1258 2HE  LYS A  80      22.939   9.106  -9.764  1.00  0.94           H  
ATOM   1259 1HZ  LYS A  80      22.353   9.048  -7.446  1.00  0.94           H  
ATOM   1260 2HZ  LYS A  80      21.826  10.458  -8.117  1.00  0.94           H  
ATOM   1261 3HZ  LYS A  80      20.747   9.249  -7.792  1.00  0.94           H  
ATOM   1262  N   VAL A  81      16.898   8.978 -14.209  1.00  0.97           N  
ATOM   1263  CA  VAL A  81      16.023   9.481 -15.264  1.00  0.97           C  
ATOM   1264  C   VAL A  81      14.542   9.261 -14.939  1.00  0.97           C  
ATOM   1265  O   VAL A  81      14.201   8.346 -14.175  1.00  0.97           O  
ATOM   1266  CB  VAL A  81      16.344   8.773 -16.594  1.00  0.97           C  
ATOM   1267  CG1 VAL A  81      17.747   9.060 -16.999  1.00  0.97           C  
ATOM   1268  CG2 VAL A  81      16.114   7.295 -16.426  1.00  0.97           C  
ATOM   1269  H   VAL A  81      16.813   8.022 -13.897  1.00  0.97           H  
ATOM   1270  HA  VAL A  81      16.238  10.536 -15.378  1.00  0.97           H  
ATOM   1271  HB  VAL A  81      15.698   9.145 -17.374  1.00  0.97           H  
ATOM   1272 1HG1 VAL A  81      17.932   8.568 -17.941  1.00  0.97           H  
ATOM   1273 2HG1 VAL A  81      17.880  10.135 -17.118  1.00  0.97           H  
ATOM   1274 3HG1 VAL A  81      18.444   8.689 -16.252  1.00  0.97           H  
ATOM   1275 1HG2 VAL A  81      16.327   6.781 -17.365  1.00  0.97           H  
ATOM   1276 2HG2 VAL A  81      16.768   6.922 -15.651  1.00  0.97           H  
ATOM   1277 3HG2 VAL A  81      15.072   7.117 -16.145  1.00  0.97           H  
ATOM   1278  N   PRO A  82      13.623  10.063 -15.513  1.00  1.01           N  
ATOM   1279  CA  PRO A  82      12.200   9.893 -15.352  1.00  1.01           C  
ATOM   1280  C   PRO A  82      11.862   8.470 -15.694  1.00  1.01           C  
ATOM   1281  O   PRO A  82      12.340   7.935 -16.695  1.00  1.01           O  
ATOM   1282  CB  PRO A  82      11.627  10.879 -16.367  1.00  1.01           C  
ATOM   1283  CG  PRO A  82      12.676  11.974 -16.441  1.00  1.01           C  
ATOM   1284  CD  PRO A  82      14.002  11.248 -16.332  1.00  1.01           C  
ATOM   1285  HA  PRO A  82      11.905  10.140 -14.322  1.00  1.01           H  
ATOM   1286 1HB  PRO A  82      11.463  10.375 -17.331  1.00  1.01           H  
ATOM   1287 2HB  PRO A  82      10.648  11.244 -16.024  1.00  1.01           H  
ATOM   1288 1HG  PRO A  82      12.575  12.532 -17.385  1.00  1.01           H  
ATOM   1289 2HG  PRO A  82      12.522  12.699 -15.628  1.00  1.01           H  
ATOM   1290 1HD  PRO A  82      14.361  10.962 -17.325  1.00  1.01           H  
ATOM   1291 2HD  PRO A  82      14.692  11.913 -15.802  1.00  1.01           H  
ATOM   1292  N   THR A  83      11.052   7.872 -14.847  1.00  1.04           N  
ATOM   1293  CA  THR A  83      10.664   6.484 -14.972  1.00  1.04           C  
ATOM   1294  C   THR A  83       9.167   6.344 -14.733  1.00  1.04           C  
ATOM   1295  O   THR A  83       8.629   6.955 -13.807  1.00  1.04           O  
ATOM   1296  CB  THR A  83      11.520   5.673 -13.975  1.00  1.04           C  
ATOM   1297  OG1 THR A  83      12.925   5.868 -14.308  1.00  1.04           O  
ATOM   1298  CG2 THR A  83      11.196   4.201 -13.992  1.00  1.04           C  
ATOM   1299  H   THR A  83      10.700   8.397 -14.060  1.00  1.04           H  
ATOM   1300  HA  THR A  83      10.879   6.138 -15.985  1.00  1.04           H  
ATOM   1301  HB  THR A  83      11.344   6.054 -12.969  1.00  1.04           H  
ATOM   1302  HG1 THR A  83      13.211   6.829 -14.193  1.00  1.04           H  
ATOM   1303 1HG2 THR A  83      11.825   3.673 -13.276  1.00  1.04           H  
ATOM   1304 2HG2 THR A  83      10.157   4.058 -13.730  1.00  1.04           H  
ATOM   1305 3HG2 THR A  83      11.376   3.818 -14.981  1.00  1.04           H  
ATOM   1306  N   THR A  84       8.482   5.564 -15.563  1.00  1.04           N  
ATOM   1307  CA  THR A  84       7.057   5.373 -15.363  1.00  1.04           C  
ATOM   1308  C   THR A  84       6.818   4.379 -14.259  1.00  1.04           C  
ATOM   1309  O   THR A  84       7.721   3.627 -13.893  1.00  1.04           O  
ATOM   1310  CB  THR A  84       6.386   4.861 -16.647  1.00  1.04           C  
ATOM   1311  OG1 THR A  84       6.961   3.585 -17.001  1.00  1.04           O  
ATOM   1312  CG2 THR A  84       6.605   5.840 -17.777  1.00  1.04           C  
ATOM   1313  H   THR A  84       8.950   5.078 -16.337  1.00  1.04           H  
ATOM   1314  HA  THR A  84       6.607   6.325 -15.078  1.00  1.04           H  
ATOM   1315  HB  THR A  84       5.319   4.736 -16.475  1.00  1.04           H  
ATOM   1316  HG1 THR A  84       7.890   3.750 -17.312  1.00  1.04           H  
ATOM   1317 1HG2 THR A  84       6.131   5.465 -18.683  1.00  1.04           H  
ATOM   1318 2HG2 THR A  84       6.173   6.804 -17.512  1.00  1.04           H  
ATOM   1319 3HG2 THR A  84       7.678   5.956 -17.949  1.00  1.04           H  
ATOM   1320  N   GLN A  85       5.591   4.320 -13.758  1.00  1.01           N  
ATOM   1321  CA  GLN A  85       5.275   3.343 -12.729  1.00  1.01           C  
ATOM   1322  C   GLN A  85       5.498   1.921 -13.239  1.00  1.01           C  
ATOM   1323  O   GLN A  85       5.937   1.050 -12.498  1.00  1.01           O  
ATOM   1324  CB  GLN A  85       3.847   3.526 -12.220  1.00  1.01           C  
ATOM   1325  CG  GLN A  85       3.508   2.621 -11.033  1.00  1.01           C  
ATOM   1326  CD  GLN A  85       2.156   2.945 -10.420  1.00  1.01           C  
ATOM   1327  OE1 GLN A  85       1.126   3.000 -11.104  1.00  1.01           O  
ATOM   1328  NE2 GLN A  85       2.157   3.171  -9.111  1.00  1.01           N  
ATOM   1329  H   GLN A  85       4.881   4.962 -14.082  1.00  1.01           H  
ATOM   1330  HA  GLN A  85       5.945   3.507 -11.887  1.00  1.01           H  
ATOM   1331 1HB  GLN A  85       3.694   4.560 -11.912  1.00  1.01           H  
ATOM   1332 2HB  GLN A  85       3.142   3.308 -13.023  1.00  1.01           H  
ATOM   1333 1HG  GLN A  85       3.496   1.579 -11.370  1.00  1.01           H  
ATOM   1334 2HG  GLN A  85       4.271   2.745 -10.256  1.00  1.01           H  
ATOM   1335 1HE2 GLN A  85       1.309   3.397  -8.634  1.00  1.01           H  
ATOM   1336 2HE2 GLN A  85       3.039   3.103  -8.587  1.00  1.01           H  
ATOM   1337  N   ASN A  86       5.219   1.684 -14.522  1.00  0.96           N  
ATOM   1338  CA  ASN A  86       5.370   0.344 -15.079  1.00  0.96           C  
ATOM   1339  C   ASN A  86       6.834  -0.057 -15.069  1.00  0.96           C  
ATOM   1340  O   ASN A  86       7.198  -1.159 -14.637  1.00  0.96           O  
ATOM   1341  CB  ASN A  86       4.904   0.321 -16.511  1.00  0.96           C  
ATOM   1342  CG  ASN A  86       3.452   0.554 -16.655  1.00  0.96           C  
ATOM   1343  OD1 ASN A  86       2.667   0.429 -15.709  1.00  0.96           O  
ATOM   1344  ND2 ASN A  86       3.055   0.920 -17.838  1.00  0.96           N  
ATOM   1345  H   ASN A  86       4.889   2.437 -15.106  1.00  0.96           H  
ATOM   1346  HA  ASN A  86       4.811  -0.371 -14.469  1.00  0.96           H  
ATOM   1347 1HB  ASN A  86       5.444   1.081 -17.081  1.00  0.96           H  
ATOM   1348 2HB  ASN A  86       5.144  -0.640 -16.949  1.00  0.96           H  
ATOM   1349 1HD2 ASN A  86       2.091   1.111 -18.003  1.00  0.96           H  
ATOM   1350 2HD2 ASN A  86       3.720   1.002 -18.582  1.00  0.96           H  
ATOM   1351  N   GLU A  87       7.691   0.866 -15.513  1.00  0.90           N  
ATOM   1352  CA  GLU A  87       9.103   0.551 -15.548  1.00  0.90           C  
ATOM   1353  C   GLU A  87       9.610   0.342 -14.138  1.00  0.90           C  
ATOM   1354  O   GLU A  87      10.276  -0.646 -13.850  1.00  0.90           O  
ATOM   1355  CB  GLU A  87       9.859   1.688 -16.205  1.00  0.90           C  
ATOM   1356  CG  GLU A  87       9.635   1.850 -17.692  1.00  0.90           C  
ATOM   1357  CD  GLU A  87      10.165   3.153 -18.186  1.00  0.90           C  
ATOM   1358  OE1 GLU A  87       9.589   4.156 -17.822  1.00  0.90           O  
ATOM   1359  OE2 GLU A  87      11.131   3.175 -18.901  1.00  0.90           O  
ATOM   1360  H   GLU A  87       7.356   1.773 -15.853  1.00  0.90           H  
ATOM   1361  HA  GLU A  87       9.245  -0.359 -16.106  1.00  0.90           H  
ATOM   1362 1HB  GLU A  87       9.537   2.616 -15.749  1.00  0.90           H  
ATOM   1363 2HB  GLU A  87      10.916   1.569 -16.014  1.00  0.90           H  
ATOM   1364 1HG  GLU A  87      10.113   1.049 -18.234  1.00  0.90           H  
ATOM   1365 2HG  GLU A  87       8.569   1.782 -17.896  1.00  0.90           H  
ATOM   1366  N   PHE A  88       9.189   1.213 -13.238  1.00  0.84           N  
ATOM   1367  CA  PHE A  88       9.568   1.135 -11.847  1.00  0.84           C  
ATOM   1368  C   PHE A  88       9.192  -0.195 -11.239  1.00  0.84           C  
ATOM   1369  O   PHE A  88      10.033  -0.835 -10.604  1.00  0.84           O  
ATOM   1370  CB  PHE A  88       8.963   2.288 -11.099  1.00  0.84           C  
ATOM   1371  CG  PHE A  88       9.083   2.216  -9.684  1.00  0.84           C  
ATOM   1372  CD1 PHE A  88      10.258   2.506  -9.022  1.00  0.84           C  
ATOM   1373  CD2 PHE A  88       7.980   1.865  -8.974  1.00  0.84           C  
ATOM   1374  CE1 PHE A  88      10.288   2.430  -7.656  1.00  0.84           C  
ATOM   1375  CE2 PHE A  88       8.026   1.799  -7.653  1.00  0.84           C  
ATOM   1376  CZ  PHE A  88       9.132   2.073  -6.998  1.00  0.84           C  
ATOM   1377  H   PHE A  88       8.603   1.992 -13.534  1.00  0.84           H  
ATOM   1378  HA  PHE A  88      10.652   1.239 -11.789  1.00  0.84           H  
ATOM   1379 1HB  PHE A  88       9.444   3.192 -11.433  1.00  0.84           H  
ATOM   1380 2HB  PHE A  88       7.917   2.365 -11.346  1.00  0.84           H  
ATOM   1381  HD1 PHE A  88      11.144   2.794  -9.588  1.00  0.84           H  
ATOM   1382  HD2 PHE A  88       7.045   1.633  -9.505  1.00  0.84           H  
ATOM   1383  HE1 PHE A  88      11.202   2.653  -7.100  1.00  0.84           H  
ATOM   1384  HE2 PHE A  88       7.167   1.518  -7.108  1.00  0.84           H  
ATOM   1385  HZ  PHE A  88       9.084   2.005  -5.950  1.00  0.84           H  
ATOM   1386  N   ASP A  89       7.943  -0.630 -11.422  1.00  0.79           N  
ATOM   1387  CA  ASP A  89       7.539  -1.908 -10.874  1.00  0.79           C  
ATOM   1388  C   ASP A  89       8.453  -3.018 -11.362  1.00  0.79           C  
ATOM   1389  O   ASP A  89       8.863  -3.889 -10.588  1.00  0.79           O  
ATOM   1390  CB  ASP A  89       6.127  -2.295 -11.328  1.00  0.79           C  
ATOM   1391  CG  ASP A  89       4.935  -1.590 -10.707  1.00  0.79           C  
ATOM   1392  OD1 ASP A  89       5.020  -0.916  -9.720  1.00  0.79           O  
ATOM   1393  OD2 ASP A  89       3.881  -1.815 -11.217  1.00  0.79           O  
ATOM   1394  H   ASP A  89       7.277  -0.066 -11.947  1.00  0.79           H  
ATOM   1395  HA  ASP A  89       7.598  -1.858  -9.795  1.00  0.79           H  
ATOM   1396 1HB  ASP A  89       6.067  -2.120 -12.408  1.00  0.79           H  
ATOM   1397 2HB  ASP A  89       5.999  -3.363 -11.188  1.00  0.79           H  
ATOM   1398  N   ALA A  90       8.790  -2.984 -12.653  1.00  0.76           N  
ATOM   1399  CA  ALA A  90       9.670  -3.981 -13.236  1.00  0.76           C  
ATOM   1400  C   ALA A  90      11.060  -3.951 -12.597  1.00  0.76           C  
ATOM   1401  O   ALA A  90      11.660  -4.999 -12.354  1.00  0.76           O  
ATOM   1402  CB  ALA A  90       9.765  -3.763 -14.720  1.00  0.76           C  
ATOM   1403  H   ALA A  90       8.412  -2.245 -13.255  1.00  0.76           H  
ATOM   1404  HA  ALA A  90       9.233  -4.964 -13.052  1.00  0.76           H  
ATOM   1405 1HB  ALA A  90      10.380  -4.529 -15.156  1.00  0.76           H  
ATOM   1406 2HB  ALA A  90       8.768  -3.809 -15.157  1.00  0.76           H  
ATOM   1407 3HB  ALA A  90      10.196  -2.801 -14.917  1.00  0.76           H  
ATOM   1408  N   LEU A  91      11.558  -2.749 -12.269  1.00  0.74           N  
ATOM   1409  CA  LEU A  91      12.892  -2.638 -11.684  1.00  0.74           C  
ATOM   1410  C   LEU A  91      12.884  -3.090 -10.227  1.00  0.74           C  
ATOM   1411  O   LEU A  91      13.825  -3.740  -9.760  1.00  0.74           O  
ATOM   1412  CB  LEU A  91      13.416  -1.192 -11.718  1.00  0.74           C  
ATOM   1413  CG  LEU A  91      14.139  -0.721 -12.977  1.00  0.74           C  
ATOM   1414  CD1 LEU A  91      13.180  -0.598 -14.087  1.00  0.74           C  
ATOM   1415  CD2 LEU A  91      14.808   0.610 -12.738  1.00  0.74           C  
ATOM   1416  H   LEU A  91      11.018  -1.910 -12.490  1.00  0.74           H  
ATOM   1417  HA  LEU A  91      13.573  -3.277 -12.245  1.00  0.74           H  
ATOM   1418 1HB  LEU A  91      12.566  -0.525 -11.561  1.00  0.74           H  
ATOM   1419 2HB  LEU A  91      14.101  -1.064 -10.887  1.00  0.74           H  
ATOM   1420  HG  LEU A  91      14.880  -1.463 -13.244  1.00  0.74           H  
ATOM   1421 1HD1 LEU A  91      13.682  -0.272 -14.969  1.00  0.74           H  
ATOM   1422 2HD1 LEU A  91      12.689  -1.553 -14.271  1.00  0.74           H  
ATOM   1423 3HD1 LEU A  91      12.459   0.148 -13.807  1.00  0.74           H  
ATOM   1424 1HD2 LEU A  91      15.321   0.930 -13.646  1.00  0.74           H  
ATOM   1425 2HD2 LEU A  91      14.053   1.351 -12.469  1.00  0.74           H  
ATOM   1426 3HD2 LEU A  91      15.531   0.511 -11.934  1.00  0.74           H  
ATOM   1427  N   VAL A  92      11.824  -2.771  -9.494  1.00  0.73           N  
ATOM   1428  CA  VAL A  92      11.757  -3.175  -8.096  1.00  0.73           C  
ATOM   1429  C   VAL A  92      11.635  -4.680  -8.003  1.00  0.73           C  
ATOM   1430  O   VAL A  92      12.317  -5.305  -7.189  1.00  0.73           O  
ATOM   1431  CB  VAL A  92      10.601  -2.500  -7.379  1.00  0.73           C  
ATOM   1432  CG1 VAL A  92      10.439  -3.072  -5.951  1.00  0.73           C  
ATOM   1433  CG2 VAL A  92      10.869  -1.025  -7.306  1.00  0.73           C  
ATOM   1434  H   VAL A  92      11.069  -2.223  -9.910  1.00  0.73           H  
ATOM   1435  HA  VAL A  92      12.678  -2.881  -7.599  1.00  0.73           H  
ATOM   1436  HB  VAL A  92       9.695  -2.688  -7.942  1.00  0.73           H  
ATOM   1437 1HG1 VAL A  92       9.609  -2.578  -5.455  1.00  0.73           H  
ATOM   1438 2HG1 VAL A  92      10.249  -4.142  -6.001  1.00  0.73           H  
ATOM   1439 3HG1 VAL A  92      11.349  -2.891  -5.388  1.00  0.73           H  
ATOM   1440 1HG2 VAL A  92      10.043  -0.551  -6.818  1.00  0.73           H  
ATOM   1441 2HG2 VAL A  92      11.783  -0.849  -6.743  1.00  0.73           H  
ATOM   1442 3HG2 VAL A  92      10.980  -0.621  -8.308  1.00  0.73           H  
ATOM   1443  N   SER A  93      10.783  -5.271  -8.844  1.00  0.73           N  
ATOM   1444  CA  SER A  93      10.628  -6.718  -8.855  1.00  0.73           C  
ATOM   1445  C   SER A  93      11.963  -7.381  -9.189  1.00  0.73           C  
ATOM   1446  O   SER A  93      12.390  -8.295  -8.470  1.00  0.73           O  
ATOM   1447  CB  SER A  93       9.547  -7.125  -9.837  1.00  0.73           C  
ATOM   1448  OG  SER A  93       9.381  -8.530  -9.876  1.00  0.73           O  
ATOM   1449  H   SER A  93      10.225  -4.711  -9.491  1.00  0.73           H  
ATOM   1450  HA  SER A  93      10.330  -7.041  -7.860  1.00  0.73           H  
ATOM   1451 1HB  SER A  93       8.608  -6.654  -9.543  1.00  0.73           H  
ATOM   1452 2HB  SER A  93       9.801  -6.749 -10.826  1.00  0.73           H  
ATOM   1453  HG  SER A  93      10.087  -8.873 -10.475  1.00  0.73           H  
ATOM   1454  N   GLU A  94      12.666  -6.887 -10.221  1.00  0.74           N  
ATOM   1455  CA  GLU A  94      13.964  -7.460 -10.547  1.00  0.74           C  
ATOM   1456  C   GLU A  94      14.904  -7.380  -9.357  1.00  0.74           C  
ATOM   1457  O   GLU A  94      15.534  -8.371  -8.995  1.00  0.74           O  
ATOM   1458  CB  GLU A  94      14.622  -6.734 -11.724  1.00  0.74           C  
ATOM   1459  CG  GLU A  94      15.989  -7.306 -12.128  1.00  0.74           C  
ATOM   1460  CD  GLU A  94      16.699  -6.550 -13.234  1.00  0.74           C  
ATOM   1461  OE1 GLU A  94      16.923  -5.374 -13.085  1.00  0.74           O  
ATOM   1462  OE2 GLU A  94      17.032  -7.155 -14.216  1.00  0.74           O  
ATOM   1463  H   GLU A  94      12.289  -6.140 -10.807  1.00  0.74           H  
ATOM   1464  HA  GLU A  94      13.820  -8.508 -10.814  1.00  0.74           H  
ATOM   1465 1HB  GLU A  94      13.971  -6.826 -12.560  1.00  0.74           H  
ATOM   1466 2HB  GLU A  94      14.728  -5.673 -11.497  1.00  0.74           H  
ATOM   1467 1HG  GLU A  94      16.615  -7.296 -11.253  1.00  0.74           H  
ATOM   1468 2HG  GLU A  94      15.857  -8.346 -12.433  1.00  0.74           H  
ATOM   1469  N   THR A  95      14.958  -6.209  -8.715  1.00  0.75           N  
ATOM   1470  CA  THR A  95      15.874  -5.968  -7.612  1.00  0.75           C  
ATOM   1471  C   THR A  95      15.553  -6.924  -6.458  1.00  0.75           C  
ATOM   1472  O   THR A  95      16.449  -7.537  -5.867  1.00  0.75           O  
ATOM   1473  CB  THR A  95      15.745  -4.523  -7.104  1.00  0.75           C  
ATOM   1474  OG1 THR A  95      15.958  -3.614  -8.170  1.00  0.75           O  
ATOM   1475  CG2 THR A  95      16.835  -4.283  -6.094  1.00  0.75           C  
ATOM   1476  H   THR A  95      14.392  -5.430  -9.048  1.00  0.75           H  
ATOM   1477  HA  THR A  95      16.894  -6.145  -7.947  1.00  0.75           H  
ATOM   1478  HB  THR A  95      14.762  -4.365  -6.663  1.00  0.75           H  
ATOM   1479  HG1 THR A  95      15.286  -3.774  -8.872  1.00  0.75           H  
ATOM   1480 1HG2 THR A  95      16.773  -3.263  -5.719  1.00  0.75           H  
ATOM   1481 2HG2 THR A  95      16.726  -4.983  -5.297  1.00  0.75           H  
ATOM   1482 3HG2 THR A  95      17.794  -4.441  -6.575  1.00  0.75           H  
ATOM   1483  N   TYR A  96      14.257  -7.107  -6.180  1.00  0.76           N  
ATOM   1484  CA  TYR A  96      13.777  -7.989  -5.121  1.00  0.76           C  
ATOM   1485  C   TYR A  96      14.412  -9.366  -5.321  1.00  0.76           C  
ATOM   1486  O   TYR A  96      14.883 -10.006  -4.377  1.00  0.76           O  
ATOM   1487  CB  TYR A  96      12.230  -8.110  -5.165  1.00  0.76           C  
ATOM   1488  CG  TYR A  96      11.523  -8.849  -3.983  1.00  0.76           C  
ATOM   1489  CD1 TYR A  96      10.961  -8.099  -2.951  1.00  0.76           C  
ATOM   1490  CD2 TYR A  96      11.467 -10.241  -3.917  1.00  0.76           C  
ATOM   1491  CE1 TYR A  96      10.339  -8.710  -1.879  1.00  0.76           C  
ATOM   1492  CE2 TYR A  96      10.840 -10.866  -2.823  1.00  0.76           C  
ATOM   1493  CZ  TYR A  96      10.272 -10.101  -1.807  1.00  0.76           C  
ATOM   1494  OH  TYR A  96       9.628 -10.684  -0.708  1.00  0.76           O  
ATOM   1495  H   TYR A  96      13.564  -6.579  -6.710  1.00  0.76           H  
ATOM   1496  HA  TYR A  96      14.104  -7.606  -4.171  1.00  0.76           H  
ATOM   1497 1HB  TYR A  96      11.803  -7.107  -5.239  1.00  0.76           H  
ATOM   1498 2HB  TYR A  96      11.951  -8.629  -6.072  1.00  0.76           H  
ATOM   1499  HD1 TYR A  96      10.999  -7.017  -3.001  1.00  0.76           H  
ATOM   1500  HD2 TYR A  96      11.913 -10.840  -4.716  1.00  0.76           H  
ATOM   1501  HE1 TYR A  96       9.899  -8.099  -1.092  1.00  0.76           H  
ATOM   1502  HE2 TYR A  96      10.803 -11.945  -2.773  1.00  0.76           H  
ATOM   1503  HH  TYR A  96       9.714 -11.673  -0.695  1.00  0.76           H  
ATOM   1504  N   ASN A  97      14.391  -9.820  -6.580  1.00  0.78           N  
ATOM   1505  CA  ASN A  97      14.895 -11.121  -6.990  1.00  0.78           C  
ATOM   1506  C   ASN A  97      16.415 -11.262  -7.235  1.00  0.78           C  
ATOM   1507  O   ASN A  97      16.954 -12.348  -7.006  1.00  0.78           O  
ATOM   1508  CB  ASN A  97      14.157 -11.526  -8.231  1.00  0.78           C  
ATOM   1509  CG  ASN A  97      12.718 -11.903  -7.967  1.00  0.78           C  
ATOM   1510  OD1 ASN A  97      12.434 -13.017  -7.527  1.00  0.78           O  
ATOM   1511  ND2 ASN A  97      11.810 -10.993  -8.219  1.00  0.78           N  
ATOM   1512  H   ASN A  97      13.965  -9.223  -7.295  1.00  0.78           H  
ATOM   1513  HA  ASN A  97      14.644 -11.826  -6.195  1.00  0.78           H  
ATOM   1514 1HB  ASN A  97      14.174 -10.674  -8.914  1.00  0.78           H  
ATOM   1515 2HB  ASN A  97      14.673 -12.354  -8.708  1.00  0.78           H  
ATOM   1516 1HD2 ASN A  97      10.842 -11.190  -8.056  1.00  0.78           H  
ATOM   1517 2HD2 ASN A  97      12.086 -10.073  -8.564  1.00  0.78           H  
ATOM   1518  N   ILE A  98      17.115 -10.215  -7.717  1.00  0.80           N  
ATOM   1519  CA  ILE A  98      18.548 -10.407  -8.014  1.00  0.80           C  
ATOM   1520  C   ILE A  98      19.466  -9.741  -6.978  1.00  0.80           C  
ATOM   1521  O   ILE A  98      20.665 -10.033  -6.941  1.00  0.80           O  
ATOM   1522  CB  ILE A  98      18.967  -9.861  -9.412  1.00  0.80           C  
ATOM   1523  CG1 ILE A  98      18.864  -8.334  -9.484  1.00  0.80           C  
ATOM   1524  CG2 ILE A  98      18.074 -10.464 -10.507  1.00  0.80           C  
ATOM   1525  CD1 ILE A  98      19.503  -7.743 -10.728  1.00  0.80           C  
ATOM   1526  H   ILE A  98      16.646  -9.337  -7.919  1.00  0.80           H  
ATOM   1527  HA  ILE A  98      18.759 -11.472  -8.004  1.00  0.80           H  
ATOM   1528  HB  ILE A  98      20.005 -10.131  -9.605  1.00  0.80           H  
ATOM   1529 1HG1 ILE A  98      17.841  -8.057  -9.461  1.00  0.80           H  
ATOM   1530 2HG1 ILE A  98      19.352  -7.898  -8.622  1.00  0.80           H  
ATOM   1531 1HG2 ILE A  98      18.387 -10.082 -11.481  1.00  0.80           H  
ATOM   1532 2HG2 ILE A  98      18.158 -11.548 -10.497  1.00  0.80           H  
ATOM   1533 3HG2 ILE A  98      17.035 -10.175 -10.324  1.00  0.80           H  
ATOM   1534 1HD1 ILE A  98      19.390  -6.664 -10.717  1.00  0.80           H  
ATOM   1535 2HD1 ILE A  98      20.559  -7.995 -10.745  1.00  0.80           H  
ATOM   1536 3HD1 ILE A  98      19.019  -8.145 -11.619  1.00  0.80           H  
ATOM   1537  N   GLY A  99      18.912  -8.889  -6.114  1.00  0.82           N  
ATOM   1538  CA  GLY A  99      19.673  -8.202  -5.080  1.00  0.82           C  
ATOM   1539  C   GLY A  99      20.035  -6.776  -5.481  1.00  0.82           C  
ATOM   1540  O   GLY A  99      20.162  -6.454  -6.665  1.00  0.82           O  
ATOM   1541  H   GLY A  99      17.922  -8.667  -6.175  1.00  0.82           H  
ATOM   1542 1HA  GLY A  99      19.082  -8.180  -4.164  1.00  0.82           H  
ATOM   1543 2HA  GLY A  99      20.580  -8.765  -4.862  1.00  0.82           H  
ATOM   1544  N   ILE A 100      20.197  -5.915  -4.479  1.00  0.84           N  
ATOM   1545  CA  ILE A 100      20.492  -4.509  -4.722  1.00  0.84           C  
ATOM   1546  C   ILE A 100      21.847  -4.249  -5.346  1.00  0.84           C  
ATOM   1547  O   ILE A 100      21.933  -3.487  -6.302  1.00  0.84           O  
ATOM   1548  CB  ILE A 100      20.363  -3.711  -3.436  1.00  0.84           C  
ATOM   1549  CG1 ILE A 100      18.899  -3.691  -3.044  1.00  0.84           C  
ATOM   1550  CG2 ILE A 100      20.922  -2.321  -3.657  1.00  0.84           C  
ATOM   1551  CD1 ILE A 100      18.613  -3.187  -1.644  1.00  0.84           C  
ATOM   1552  H   ILE A 100      20.083  -6.243  -3.531  1.00  0.84           H  
ATOM   1553  HA  ILE A 100      19.746  -4.126  -5.405  1.00  0.84           H  
ATOM   1554  HB  ILE A 100      20.908  -4.196  -2.631  1.00  0.84           H  
ATOM   1555 1HG1 ILE A 100      18.369  -3.072  -3.749  1.00  0.84           H  
ATOM   1556 2HG1 ILE A 100      18.526  -4.693  -3.132  1.00  0.84           H  
ATOM   1557 1HG2 ILE A 100      20.823  -1.733  -2.747  1.00  0.84           H  
ATOM   1558 2HG2 ILE A 100      21.974  -2.395  -3.923  1.00  0.84           H  
ATOM   1559 3HG2 ILE A 100      20.393  -1.842  -4.459  1.00  0.84           H  
ATOM   1560 1HD1 ILE A 100      17.537  -3.210  -1.456  1.00  0.84           H  
ATOM   1561 2HD1 ILE A 100      19.119  -3.823  -0.919  1.00  0.84           H  
ATOM   1562 3HD1 ILE A 100      18.972  -2.169  -1.537  1.00  0.84           H  
ATOM   1563  N   THR A 101      22.902  -4.877  -4.847  1.00  0.85           N  
ATOM   1564  CA  THR A 101      24.214  -4.639  -5.437  1.00  0.85           C  
ATOM   1565  C   THR A 101      24.214  -5.071  -6.893  1.00  0.85           C  
ATOM   1566  O   THR A 101      24.719  -4.375  -7.777  1.00  0.85           O  
ATOM   1567  CB  THR A 101      25.324  -5.390  -4.693  1.00  0.85           C  
ATOM   1568  OG1 THR A 101      25.395  -4.935  -3.334  1.00  0.85           O  
ATOM   1569  CG2 THR A 101      26.656  -5.149  -5.386  1.00  0.85           C  
ATOM   1570  H   THR A 101      22.799  -5.501  -4.059  1.00  0.85           H  
ATOM   1571  HA  THR A 101      24.427  -3.566  -5.395  1.00  0.85           H  
ATOM   1572  HB  THR A 101      25.105  -6.457  -4.697  1.00  0.85           H  
ATOM   1573  HG1 THR A 101      25.612  -3.996  -3.325  1.00  0.85           H  
ATOM   1574 1HG2 THR A 101      27.445  -5.686  -4.862  1.00  0.85           H  
ATOM   1575 2HG2 THR A 101      26.600  -5.503  -6.418  1.00  0.85           H  
ATOM   1576 3HG2 THR A 101      26.881  -4.081  -5.385  1.00  0.85           H  
ATOM   1577  N   ALA A 102      23.627  -6.242  -7.145  1.00  0.86           N  
ATOM   1578  CA  ALA A 102      23.570  -6.780  -8.491  1.00  0.86           C  
ATOM   1579  C   ALA A 102      22.870  -5.797  -9.409  1.00  0.86           C  
ATOM   1580  O   ALA A 102      23.344  -5.515 -10.507  1.00  0.86           O  
ATOM   1581  CB  ALA A 102      22.833  -8.100  -8.474  1.00  0.86           C  
ATOM   1582  H   ALA A 102      23.215  -6.761  -6.386  1.00  0.86           H  
ATOM   1583  HA  ALA A 102      24.587  -6.923  -8.855  1.00  0.86           H  
ATOM   1584 1HB  ALA A 102      22.780  -8.504  -9.446  1.00  0.86           H  
ATOM   1585 2HB  ALA A 102      23.341  -8.802  -7.819  1.00  0.86           H  
ATOM   1586 3HB  ALA A 102      21.823  -7.939  -8.108  1.00  0.86           H  
ATOM   1587  N   MET A 103      21.784  -5.203  -8.915  1.00  0.86           N  
ATOM   1588  CA  MET A 103      21.067  -4.177  -9.642  1.00  0.86           C  
ATOM   1589  C   MET A 103      21.877  -2.909  -9.869  1.00  0.86           C  
ATOM   1590  O   MET A 103      21.990  -2.451 -10.999  1.00  0.86           O  
ATOM   1591  CB  MET A 103      19.768  -3.871  -8.921  1.00  0.86           C  
ATOM   1592  CG  MET A 103      18.908  -2.789  -9.524  1.00  0.86           C  
ATOM   1593  SD  MET A 103      19.388  -1.135  -8.983  1.00  0.86           S  
ATOM   1594  CE  MET A 103      18.911  -1.165  -7.275  1.00  0.86           C  
ATOM   1595  H   MET A 103      21.417  -5.493  -8.007  1.00  0.86           H  
ATOM   1596  HA  MET A 103      20.818  -4.579 -10.622  1.00  0.86           H  
ATOM   1597 1HB  MET A 103      19.169  -4.781  -8.857  1.00  0.86           H  
ATOM   1598 2HB  MET A 103      19.990  -3.572  -7.903  1.00  0.86           H  
ATOM   1599 1HG  MET A 103      18.998  -2.839 -10.604  1.00  0.86           H  
ATOM   1600 2HG  MET A 103      17.891  -2.943  -9.275  1.00  0.86           H  
ATOM   1601 1HE  MET A 103      19.158  -0.213  -6.822  1.00  0.86           H  
ATOM   1602 2HE  MET A 103      17.836  -1.344  -7.196  1.00  0.86           H  
ATOM   1603 3HE  MET A 103      19.452  -1.962  -6.764  1.00  0.86           H  
ATOM   1604  N   GLN A 104      22.513  -2.382  -8.829  1.00  0.84           N  
ATOM   1605  CA  GLN A 104      23.214  -1.105  -8.932  1.00  0.84           C  
ATOM   1606  C   GLN A 104      24.328  -1.099  -9.966  1.00  0.84           C  
ATOM   1607  O   GLN A 104      24.531  -0.096 -10.651  1.00  0.84           O  
ATOM   1608  CB  GLN A 104      23.782  -0.718  -7.567  1.00  0.84           C  
ATOM   1609  CG  GLN A 104      22.727  -0.297  -6.554  1.00  0.84           C  
ATOM   1610  CD  GLN A 104      23.312  -0.091  -5.176  1.00  0.84           C  
ATOM   1611  OE1 GLN A 104      24.363  -0.647  -4.835  1.00  0.84           O  
ATOM   1612  NE2 GLN A 104      22.642   0.715  -4.366  1.00  0.84           N  
ATOM   1613  H   GLN A 104      22.441  -2.842  -7.926  1.00  0.84           H  
ATOM   1614  HA  GLN A 104      22.486  -0.350  -9.227  1.00  0.84           H  
ATOM   1615 1HB  GLN A 104      24.320  -1.575  -7.154  1.00  0.84           H  
ATOM   1616 2HB  GLN A 104      24.499   0.092  -7.685  1.00  0.84           H  
ATOM   1617 1HG  GLN A 104      22.287   0.645  -6.880  1.00  0.84           H  
ATOM   1618 2HG  GLN A 104      21.958  -1.056  -6.500  1.00  0.84           H  
ATOM   1619 1HE2 GLN A 104      22.983   0.891  -3.442  1.00  0.84           H  
ATOM   1620 2HE2 GLN A 104      21.800   1.148  -4.684  1.00  0.84           H  
ATOM   1621  N   ASP A 105      25.038  -2.214 -10.103  1.00  0.82           N  
ATOM   1622  CA  ASP A 105      26.115  -2.290 -11.083  1.00  0.82           C  
ATOM   1623  C   ASP A 105      25.667  -2.900 -12.422  1.00  0.82           C  
ATOM   1624  O   ASP A 105      26.502  -3.128 -13.307  1.00  0.82           O  
ATOM   1625  CB  ASP A 105      27.285  -3.104 -10.525  1.00  0.82           C  
ATOM   1626  CG  ASP A 105      28.004  -2.422  -9.353  1.00  0.82           C  
ATOM   1627  OD1 ASP A 105      28.196  -1.227  -9.406  1.00  0.82           O  
ATOM   1628  OD2 ASP A 105      28.364  -3.109  -8.427  1.00  0.82           O  
ATOM   1629  H   ASP A 105      24.838  -3.012  -9.491  1.00  0.82           H  
ATOM   1630  HA  ASP A 105      26.467  -1.279 -11.278  1.00  0.82           H  
ATOM   1631 1HB  ASP A 105      26.905  -4.070 -10.179  1.00  0.82           H  
ATOM   1632 2HB  ASP A 105      28.004  -3.300 -11.316  1.00  0.82           H  
ATOM   1633  N   SER A 106      24.374  -3.204 -12.547  1.00  0.78           N  
ATOM   1634  CA  SER A 106      23.813  -3.867 -13.717  1.00  0.78           C  
ATOM   1635  C   SER A 106      23.769  -3.032 -14.971  1.00  0.78           C  
ATOM   1636  O   SER A 106      23.434  -1.840 -14.959  1.00  0.78           O  
ATOM   1637  CB  SER A 106      22.395  -4.347 -13.462  1.00  0.78           C  
ATOM   1638  OG  SER A 106      21.833  -4.962 -14.615  1.00  0.78           O  
ATOM   1639  H   SER A 106      23.724  -2.959 -11.803  1.00  0.78           H  
ATOM   1640  HA  SER A 106      24.432  -4.741 -13.921  1.00  0.78           H  
ATOM   1641 1HB  SER A 106      22.383  -5.036 -12.644  1.00  0.78           H  
ATOM   1642 2HB  SER A 106      21.779  -3.505 -13.180  1.00  0.78           H  
ATOM   1643  HG  SER A 106      21.044  -5.420 -14.290  1.00  0.78           H  
ATOM   1644  N   THR A 107      23.970  -3.724 -16.078  1.00  0.75           N  
ATOM   1645  CA  THR A 107      23.826  -3.153 -17.399  1.00  0.75           C  
ATOM   1646  C   THR A 107      22.413  -2.606 -17.583  1.00  0.75           C  
ATOM   1647  O   THR A 107      22.213  -1.615 -18.282  1.00  0.75           O  
ATOM   1648  CB  THR A 107      24.153  -4.173 -18.494  1.00  0.75           C  
ATOM   1649  OG1 THR A 107      25.527  -4.584 -18.380  1.00  0.75           O  
ATOM   1650  CG2 THR A 107      23.903  -3.549 -19.831  1.00  0.75           C  
ATOM   1651  H   THR A 107      24.239  -4.695 -15.991  1.00  0.75           H  
ATOM   1652  HA  THR A 107      24.524  -2.325 -17.494  1.00  0.75           H  
ATOM   1653  HB  THR A 107      23.513  -5.049 -18.384  1.00  0.75           H  
ATOM   1654  HG1 THR A 107      25.743  -5.200 -19.086  1.00  0.75           H  
ATOM   1655 1HG2 THR A 107      24.123  -4.248 -20.620  1.00  0.75           H  
ATOM   1656 2HG2 THR A 107      22.860  -3.264 -19.875  1.00  0.75           H  
ATOM   1657 3HG2 THR A 107      24.532  -2.668 -19.948  1.00  0.75           H  
ATOM   1658  N   PHE A 108      21.425  -3.270 -16.978  1.00  0.71           N  
ATOM   1659  CA  PHE A 108      20.033  -2.862 -17.098  1.00  0.71           C  
ATOM   1660  C   PHE A 108      19.868  -1.402 -16.687  1.00  0.71           C  
ATOM   1661  O   PHE A 108      19.227  -0.620 -17.390  1.00  0.71           O  
ATOM   1662  CB  PHE A 108      19.143  -3.671 -16.157  1.00  0.71           C  
ATOM   1663  CG  PHE A 108      17.743  -3.274 -16.253  1.00  0.71           C  
ATOM   1664  CD1 PHE A 108      16.883  -3.968 -17.016  1.00  0.71           C  
ATOM   1665  CD2 PHE A 108      17.304  -2.144 -15.637  1.00  0.71           C  
ATOM   1666  CE1 PHE A 108      15.580  -3.573 -17.129  1.00  0.71           C  
ATOM   1667  CE2 PHE A 108      16.043  -1.733 -15.760  1.00  0.71           C  
ATOM   1668  CZ  PHE A 108      15.159  -2.454 -16.494  1.00  0.71           C  
ATOM   1669  H   PHE A 108      21.658  -4.044 -16.365  1.00  0.71           H  
ATOM   1670  HA  PHE A 108      19.710  -2.978 -18.132  1.00  0.71           H  
ATOM   1671 1HB  PHE A 108      19.215  -4.735 -16.396  1.00  0.71           H  
ATOM   1672 2HB  PHE A 108      19.467  -3.539 -15.126  1.00  0.71           H  
ATOM   1673  HD1 PHE A 108      17.238  -4.853 -17.525  1.00  0.71           H  
ATOM   1674  HD2 PHE A 108      17.984  -1.572 -15.047  1.00  0.71           H  
ATOM   1675  HE1 PHE A 108      14.883  -4.152 -17.737  1.00  0.71           H  
ATOM   1676  HE2 PHE A 108      15.748  -0.830 -15.267  1.00  0.71           H  
ATOM   1677  HZ  PHE A 108      14.140  -2.138 -16.584  1.00  0.71           H  
ATOM   1678  N   ILE A 109      20.431  -1.056 -15.518  1.00  0.68           N  
ATOM   1679  CA  ILE A 109      20.320   0.277 -14.937  1.00  0.68           C  
ATOM   1680  C   ILE A 109      21.053   1.283 -15.777  1.00  0.68           C  
ATOM   1681  O   ILE A 109      20.560   2.389 -16.015  1.00  0.68           O  
ATOM   1682  CB  ILE A 109      20.906   0.299 -13.515  1.00  0.68           C  
ATOM   1683  CG1 ILE A 109      20.082  -0.588 -12.586  1.00  0.68           C  
ATOM   1684  CG2 ILE A 109      21.012   1.717 -12.994  1.00  0.68           C  
ATOM   1685  CD1 ILE A 109      18.656  -0.166 -12.391  1.00  0.68           C  
ATOM   1686  H   ILE A 109      20.970  -1.751 -15.019  1.00  0.68           H  
ATOM   1687  HA  ILE A 109      19.272   0.557 -14.891  1.00  0.68           H  
ATOM   1688  HB  ILE A 109      21.912  -0.135 -13.545  1.00  0.68           H  
ATOM   1689 1HG1 ILE A 109      20.089  -1.598 -12.992  1.00  0.68           H  
ATOM   1690 2HG1 ILE A 109      20.565  -0.603 -11.622  1.00  0.68           H  
ATOM   1691 1HG2 ILE A 109      21.457   1.705 -12.003  1.00  0.68           H  
ATOM   1692 2HG2 ILE A 109      21.638   2.304 -13.662  1.00  0.68           H  
ATOM   1693 3HG2 ILE A 109      20.044   2.149 -12.944  1.00  0.68           H  
ATOM   1694 1HD1 ILE A 109      18.147  -0.856 -11.727  1.00  0.68           H  
ATOM   1695 2HD1 ILE A 109      18.656   0.819 -11.943  1.00  0.68           H  
ATOM   1696 3HD1 ILE A 109      18.139  -0.143 -13.339  1.00  0.68           H  
ATOM   1697  N   LYS A 110      22.226   0.897 -16.256  1.00  0.66           N  
ATOM   1698  CA  LYS A 110      23.014   1.798 -17.071  1.00  0.66           C  
ATOM   1699  C   LYS A 110      22.254   2.119 -18.364  1.00  0.66           C  
ATOM   1700  O   LYS A 110      22.147   3.285 -18.768  1.00  0.66           O  
ATOM   1701  CB  LYS A 110      24.344   1.113 -17.348  1.00  0.66           C  
ATOM   1702  CG  LYS A 110      25.200   0.979 -16.086  1.00  0.66           C  
ATOM   1703  CD  LYS A 110      26.475   0.194 -16.323  1.00  0.66           C  
ATOM   1704  CE  LYS A 110      27.226  -0.013 -15.013  1.00  0.66           C  
ATOM   1705  NZ  LYS A 110      28.418  -0.879 -15.186  1.00  0.66           N  
ATOM   1706  H   LYS A 110      22.586  -0.032 -16.017  1.00  0.66           H  
ATOM   1707  HA  LYS A 110      23.180   2.723 -16.522  1.00  0.66           H  
ATOM   1708 1HB  LYS A 110      24.167   0.119 -17.751  1.00  0.66           H  
ATOM   1709 2HB  LYS A 110      24.903   1.679 -18.091  1.00  0.66           H  
ATOM   1710 1HG  LYS A 110      25.457   1.971 -15.718  1.00  0.66           H  
ATOM   1711 2HG  LYS A 110      24.616   0.467 -15.317  1.00  0.66           H  
ATOM   1712 1HD  LYS A 110      26.229  -0.782 -16.742  1.00  0.66           H  
ATOM   1713 2HD  LYS A 110      27.114   0.726 -17.025  1.00  0.66           H  
ATOM   1714 1HE  LYS A 110      27.542   0.953 -14.628  1.00  0.66           H  
ATOM   1715 2HE  LYS A 110      26.553  -0.481 -14.288  1.00  0.66           H  
ATOM   1716 1HZ  LYS A 110      28.878  -0.995 -14.293  1.00  0.66           H  
ATOM   1717 2HZ  LYS A 110      28.114  -1.786 -15.527  1.00  0.66           H  
ATOM   1718 3HZ  LYS A 110      29.055  -0.462 -15.845  1.00  0.66           H  
ATOM   1719  N   ARG A 111      21.650   1.093 -18.964  1.00  0.65           N  
ATOM   1720  CA  ARG A 111      20.853   1.269 -20.164  1.00  0.65           C  
ATOM   1721  C   ARG A 111      19.610   2.103 -19.880  1.00  0.65           C  
ATOM   1722  O   ARG A 111      19.219   2.942 -20.699  1.00  0.65           O  
ATOM   1723  CB  ARG A 111      20.468  -0.080 -20.752  1.00  0.65           C  
ATOM   1724  CG  ARG A 111      21.589  -0.835 -21.425  1.00  0.65           C  
ATOM   1725  CD  ARG A 111      21.106  -2.123 -21.955  1.00  0.65           C  
ATOM   1726  NE  ARG A 111      22.164  -2.903 -22.586  1.00  0.65           N  
ATOM   1727  CZ  ARG A 111      22.565  -2.719 -23.850  1.00  0.65           C  
ATOM   1728  NH1 ARG A 111      21.984  -1.792 -24.560  1.00  0.65           N  
ATOM   1729  NH2 ARG A 111      23.531  -3.453 -24.373  1.00  0.65           N  
ATOM   1730  H   ARG A 111      21.768   0.151 -18.592  1.00  0.65           H  
ATOM   1731  HA  ARG A 111      21.458   1.792 -20.902  1.00  0.65           H  
ATOM   1732 1HB  ARG A 111      20.099  -0.722 -19.953  1.00  0.65           H  
ATOM   1733 2HB  ARG A 111      19.659   0.043 -21.476  1.00  0.65           H  
ATOM   1734 1HG  ARG A 111      21.967  -0.245 -22.258  1.00  0.65           H  
ATOM   1735 2HG  ARG A 111      22.390  -1.014 -20.717  1.00  0.65           H  
ATOM   1736 1HD  ARG A 111      20.670  -2.711 -21.148  1.00  0.65           H  
ATOM   1737 2HD  ARG A 111      20.355  -1.917 -22.695  1.00  0.65           H  
ATOM   1738  HE  ARG A 111      22.619  -3.621 -22.041  1.00  0.65           H  
ATOM   1739 1HH1 ARG A 111      21.254  -1.240 -24.128  1.00  0.65           H  
ATOM   1740 2HH1 ARG A 111      22.267  -1.627 -25.516  1.00  0.65           H  
ATOM   1741 1HH2 ARG A 111      23.981  -4.165 -23.819  1.00  0.65           H  
ATOM   1742 2HH2 ARG A 111      23.821  -3.298 -25.327  1.00  0.65           H  
ATOM   1743  N   HIS A 112      19.000   1.898 -18.701  1.00  0.65           N  
ATOM   1744  CA  HIS A 112      17.786   2.618 -18.322  1.00  0.65           C  
ATOM   1745  C   HIS A 112      18.116   4.090 -18.272  1.00  0.65           C  
ATOM   1746  O   HIS A 112      17.429   4.916 -18.871  1.00  0.65           O  
ATOM   1747  CB  HIS A 112      17.240   2.152 -16.969  1.00  0.65           C  
ATOM   1748  CG  HIS A 112      15.922   2.745 -16.626  1.00  0.65           C  
ATOM   1749  ND1 HIS A 112      14.731   2.216 -17.049  1.00  0.65           N  
ATOM   1750  CD2 HIS A 112      15.611   3.861 -15.968  1.00  0.65           C  
ATOM   1751  CE1 HIS A 112      13.745   2.965 -16.603  1.00  0.65           C  
ATOM   1752  NE2 HIS A 112      14.257   3.964 -15.938  1.00  0.65           N  
ATOM   1753  H   HIS A 112      19.353   1.180 -18.072  1.00  0.65           H  
ATOM   1754  HA  HIS A 112      17.011   2.480 -19.072  1.00  0.65           H  
ATOM   1755 1HB  HIS A 112      17.148   1.065 -16.964  1.00  0.65           H  
ATOM   1756 2HB  HIS A 112      17.945   2.419 -16.183  1.00  0.65           H  
ATOM   1757  HD2 HIS A 112      16.309   4.545 -15.549  1.00  0.65           H  
ATOM   1758  HE1 HIS A 112      12.694   2.792 -16.770  1.00  0.65           H  
ATOM   1759  HE2 HIS A 112      13.734   4.713 -15.473  1.00  0.65           H  
ATOM   1760  N   ASN A 113      19.201   4.417 -17.582  1.00  0.67           N  
ATOM   1761  CA  ASN A 113      19.641   5.790 -17.439  1.00  0.67           C  
ATOM   1762  C   ASN A 113      20.004   6.415 -18.795  1.00  0.67           C  
ATOM   1763  O   ASN A 113      19.877   7.624 -18.989  1.00  0.67           O  
ATOM   1764  CB  ASN A 113      20.762   5.847 -16.426  1.00  0.67           C  
ATOM   1765  CG  ASN A 113      20.238   5.733 -14.979  1.00  0.67           C  
ATOM   1766  OD1 ASN A 113      19.071   6.046 -14.722  1.00  0.67           O  
ATOM   1767  ND2 ASN A 113      21.073   5.298 -14.062  1.00  0.67           N  
ATOM   1768  H   ASN A 113      19.735   3.680 -17.122  1.00  0.67           H  
ATOM   1769  HA  ASN A 113      18.813   6.362 -17.038  1.00  0.67           H  
ATOM   1770 1HB  ASN A 113      21.461   5.026 -16.617  1.00  0.67           H  
ATOM   1771 2HB  ASN A 113      21.309   6.782 -16.536  1.00  0.67           H  
ATOM   1772 1HD2 ASN A 113      20.788   5.189 -13.080  1.00  0.67           H  
ATOM   1773 2HD2 ASN A 113      22.005   5.054 -14.322  1.00  0.67           H  
ATOM   1774  N   ALA A 114      20.415   5.586 -19.755  1.00  0.70           N  
ATOM   1775  CA  ALA A 114      20.704   6.042 -21.110  1.00  0.70           C  
ATOM   1776  C   ALA A 114      19.427   6.166 -21.972  1.00  0.70           C  
ATOM   1777  O   ALA A 114      19.502   6.596 -23.126  1.00  0.70           O  
ATOM   1778  CB  ALA A 114      21.668   5.090 -21.784  1.00  0.70           C  
ATOM   1779  H   ALA A 114      20.572   4.604 -19.530  1.00  0.70           H  
ATOM   1780  HA  ALA A 114      21.163   7.027 -21.041  1.00  0.70           H  
ATOM   1781 1HB  ALA A 114      21.903   5.454 -22.781  1.00  0.70           H  
ATOM   1782 2HB  ALA A 114      22.582   5.021 -21.193  1.00  0.70           H  
ATOM   1783 3HB  ALA A 114      21.210   4.109 -21.855  1.00  0.70           H  
ATOM   1784  N   GLY A 115      18.267   5.762 -21.434  1.00  0.73           N  
ATOM   1785  CA  GLY A 115      16.987   5.798 -22.145  1.00  0.73           C  
ATOM   1786  C   GLY A 115      16.715   4.591 -23.059  1.00  0.73           C  
ATOM   1787  O   GLY A 115      15.707   4.553 -23.777  1.00  0.73           O  
ATOM   1788  H   GLY A 115      18.244   5.429 -20.475  1.00  0.73           H  
ATOM   1789 1HA  GLY A 115      16.190   5.867 -21.404  1.00  0.73           H  
ATOM   1790 2HA  GLY A 115      16.941   6.711 -22.733  1.00  0.73           H  
ATOM   1791  N   ASN A 116      17.582   3.584 -23.045  1.00  0.76           N  
ATOM   1792  CA  ASN A 116      17.389   2.469 -23.963  1.00  0.76           C  
ATOM   1793  C   ASN A 116      16.488   1.386 -23.400  1.00  0.76           C  
ATOM   1794  O   ASN A 116      16.947   0.304 -23.024  1.00  0.76           O  
ATOM   1795  CB  ASN A 116      18.722   1.898 -24.379  1.00  0.76           C  
ATOM   1796  CG  ASN A 116      18.590   0.891 -25.513  1.00  0.76           C  
ATOM   1797  OD1 ASN A 116      17.503   0.343 -25.772  1.00  0.76           O  
ATOM   1798  ND2 ASN A 116      19.678   0.651 -26.206  1.00  0.76           N  
ATOM   1799  H   ASN A 116      18.362   3.583 -22.388  1.00  0.76           H  
ATOM   1800  HA  ASN A 116      16.900   2.851 -24.860  1.00  0.76           H  
ATOM   1801 1HB  ASN A 116      19.383   2.708 -24.692  1.00  0.76           H  
ATOM   1802 2HB  ASN A 116      19.186   1.411 -23.520  1.00  0.76           H  
ATOM   1803 1HD2 ASN A 116      19.652   0.008 -26.974  1.00  0.76           H  
ATOM   1804 2HD2 ASN A 116      20.530   1.121 -25.978  1.00  0.76           H  
ATOM   1805  N   LYS A 117      15.187   1.657 -23.430  1.00  0.79           N  
ATOM   1806  CA  LYS A 117      14.210   0.753 -22.829  1.00  0.79           C  
ATOM   1807  C   LYS A 117      14.214  -0.651 -23.432  1.00  0.79           C  
ATOM   1808  O   LYS A 117      14.079  -1.647 -22.721  1.00  0.79           O  
ATOM   1809  CB  LYS A 117      12.801   1.331 -22.939  1.00  0.79           C  
ATOM   1810  CG  LYS A 117      12.524   2.498 -22.034  1.00  0.79           C  
ATOM   1811  CD  LYS A 117      11.138   3.066 -22.273  1.00  0.79           C  
ATOM   1812  CE  LYS A 117      10.045   2.080 -21.841  1.00  0.79           C  
ATOM   1813  NZ  LYS A 117       8.687   2.686 -21.963  1.00  0.79           N  
ATOM   1814  H   LYS A 117      14.923   2.577 -23.789  1.00  0.79           H  
ATOM   1815  HA  LYS A 117      14.461   0.662 -21.773  1.00  0.79           H  
ATOM   1816 1HB  LYS A 117      12.627   1.659 -23.963  1.00  0.79           H  
ATOM   1817 2HB  LYS A 117      12.068   0.560 -22.720  1.00  0.79           H  
ATOM   1818 1HG  LYS A 117      12.590   2.181 -20.991  1.00  0.79           H  
ATOM   1819 2HG  LYS A 117      13.269   3.277 -22.206  1.00  0.79           H  
ATOM   1820 1HD  LYS A 117      11.027   3.982 -21.688  1.00  0.79           H  
ATOM   1821 2HD  LYS A 117      11.015   3.307 -23.328  1.00  0.79           H  
ATOM   1822 1HE  LYS A 117      10.092   1.191 -22.466  1.00  0.79           H  
ATOM   1823 2HE  LYS A 117      10.212   1.786 -20.808  1.00  0.79           H  
ATOM   1824 1HZ  LYS A 117       7.981   2.022 -21.668  1.00  0.79           H  
ATOM   1825 2HZ  LYS A 117       8.634   3.510 -21.376  1.00  0.79           H  
ATOM   1826 3HZ  LYS A 117       8.521   2.945 -22.921  1.00  0.79           H  
ATOM   1827  N   VAL A 118      14.398  -0.768 -24.735  1.00  0.80           N  
ATOM   1828  CA  VAL A 118      14.387  -2.116 -25.273  1.00  0.80           C  
ATOM   1829  C   VAL A 118      15.599  -2.876 -24.769  1.00  0.80           C  
ATOM   1830  O   VAL A 118      15.483  -4.027 -24.343  1.00  0.80           O  
ATOM   1831  CB  VAL A 118      14.346  -2.121 -26.792  1.00  0.80           C  
ATOM   1832  CG1 VAL A 118      14.511  -3.553 -27.296  1.00  0.80           C  
ATOM   1833  CG2 VAL A 118      13.017  -1.536 -27.245  1.00  0.80           C  
ATOM   1834  H   VAL A 118      14.537   0.044 -25.320  1.00  0.80           H  
ATOM   1835  HA  VAL A 118      13.490  -2.624 -24.919  1.00  0.80           H  
ATOM   1836  HB  VAL A 118      15.173  -1.525 -27.184  1.00  0.80           H  
ATOM   1837 1HG1 VAL A 118      14.485  -3.562 -28.385  1.00  0.80           H  
ATOM   1838 2HG1 VAL A 118      15.469  -3.957 -26.954  1.00  0.80           H  
ATOM   1839 3HG1 VAL A 118      13.701  -4.170 -26.909  1.00  0.80           H  
ATOM   1840 1HG2 VAL A 118      12.973  -1.533 -28.335  1.00  0.80           H  
ATOM   1841 2HG2 VAL A 118      12.200  -2.142 -26.848  1.00  0.80           H  
ATOM   1842 3HG2 VAL A 118      12.926  -0.515 -26.874  1.00  0.80           H  
ATOM   1843  N   GLY A 119      16.767  -2.229 -24.796  1.00  0.80           N  
ATOM   1844  CA  GLY A 119      17.980  -2.870 -24.325  1.00  0.80           C  
ATOM   1845  C   GLY A 119      17.836  -3.286 -22.866  1.00  0.80           C  
ATOM   1846  O   GLY A 119      18.348  -4.330 -22.467  1.00  0.80           O  
ATOM   1847  H   GLY A 119      16.828  -1.275 -25.141  1.00  0.80           H  
ATOM   1848 1HA  GLY A 119      18.192  -3.744 -24.941  1.00  0.80           H  
ATOM   1849 2HA  GLY A 119      18.812  -2.179 -24.439  1.00  0.80           H  
ATOM   1850  N   CYS A 120      17.126  -2.483 -22.071  1.00  0.78           N  
ATOM   1851  CA  CYS A 120      16.892  -2.813 -20.671  1.00  0.78           C  
ATOM   1852  C   CYS A 120      16.056  -4.065 -20.542  1.00  0.78           C  
ATOM   1853  O   CYS A 120      16.376  -4.978 -19.777  1.00  0.78           O  
ATOM   1854  CB  CYS A 120      16.144  -1.682 -20.006  1.00  0.78           C  
ATOM   1855  SG  CYS A 120      17.066  -0.330 -19.795  1.00  0.78           S  
ATOM   1856  H   CYS A 120      16.758  -1.608 -22.450  1.00  0.78           H  
ATOM   1857  HA  CYS A 120      17.851  -2.958 -20.176  1.00  0.78           H  
ATOM   1858 1HB  CYS A 120      15.319  -1.405 -20.625  1.00  0.78           H  
ATOM   1859 2HB  CYS A 120      15.752  -1.952 -19.099  1.00  0.78           H  
ATOM   1860  HG  CYS A 120      17.817  -0.804 -18.773  1.00  0.78           H  
ATOM   1861  N   ALA A 121      15.009  -4.146 -21.341  1.00  0.78           N  
ATOM   1862  CA  ALA A 121      14.132  -5.293 -21.305  1.00  0.78           C  
ATOM   1863  C   ALA A 121      14.907  -6.570 -21.625  1.00  0.78           C  
ATOM   1864  O   ALA A 121      14.621  -7.637 -21.068  1.00  0.78           O  
ATOM   1865  CB  ALA A 121      13.007  -5.073 -22.266  1.00  0.78           C  
ATOM   1866  H   ALA A 121      14.791  -3.367 -21.968  1.00  0.78           H  
ATOM   1867  HA  ALA A 121      13.730  -5.386 -20.294  1.00  0.78           H  
ATOM   1868 1HB  ALA A 121      12.321  -5.905 -22.239  1.00  0.78           H  
ATOM   1869 2HB  ALA A 121      12.490  -4.161 -21.987  1.00  0.78           H  
ATOM   1870 3HB  ALA A 121      13.410  -4.968 -23.269  1.00  0.78           H  
ATOM   1871  N   GLU A 122      15.896  -6.457 -22.523  1.00  0.77           N  
ATOM   1872  CA  GLU A 122      16.748  -7.589 -22.861  1.00  0.77           C  
ATOM   1873  C   GLU A 122      17.781  -7.859 -21.758  1.00  0.77           C  
ATOM   1874  O   GLU A 122      17.994  -9.006 -21.372  1.00  0.77           O  
ATOM   1875  CB  GLU A 122      17.486  -7.348 -24.186  1.00  0.77           C  
ATOM   1876  CG  GLU A 122      16.592  -7.319 -25.435  1.00  0.77           C  
ATOM   1877  CD  GLU A 122      17.375  -7.139 -26.732  1.00  0.77           C  
ATOM   1878  OE1 GLU A 122      18.577  -6.997 -26.672  1.00  0.77           O  
ATOM   1879  OE2 GLU A 122      16.765  -7.154 -27.778  1.00  0.77           O  
ATOM   1880  H   GLU A 122      16.037  -5.557 -22.987  1.00  0.77           H  
ATOM   1881  HA  GLU A 122      16.123  -8.473 -22.965  1.00  0.77           H  
ATOM   1882 1HB  GLU A 122      18.010  -6.394 -24.135  1.00  0.77           H  
ATOM   1883 2HB  GLU A 122      18.239  -8.124 -24.326  1.00  0.77           H  
ATOM   1884 1HG  GLU A 122      16.026  -8.248 -25.488  1.00  0.77           H  
ATOM   1885 2HG  GLU A 122      15.881  -6.497 -25.331  1.00  0.77           H  
ATOM   1886  N   ALA A 123      18.376  -6.797 -21.197  1.00  0.78           N  
ATOM   1887  CA  ALA A 123      19.408  -6.919 -20.159  1.00  0.78           C  
ATOM   1888  C   ALA A 123      18.874  -7.642 -18.939  1.00  0.78           C  
ATOM   1889  O   ALA A 123      19.577  -8.414 -18.290  1.00  0.78           O  
ATOM   1890  CB  ALA A 123      19.933  -5.558 -19.765  1.00  0.78           C  
ATOM   1891  H   ALA A 123      18.150  -5.872 -21.544  1.00  0.78           H  
ATOM   1892  HA  ALA A 123      20.215  -7.492 -20.565  1.00  0.78           H  
ATOM   1893 1HB  ALA A 123      20.717  -5.671 -19.018  1.00  0.78           H  
ATOM   1894 2HB  ALA A 123      20.334  -5.067 -20.646  1.00  0.78           H  
ATOM   1895 3HB  ALA A 123      19.119  -4.968 -19.357  1.00  0.78           H  
ATOM   1896  N   MET A 124      17.607  -7.433 -18.649  1.00  0.79           N  
ATOM   1897  CA  MET A 124      16.918  -8.062 -17.537  1.00  0.79           C  
ATOM   1898  C   MET A 124      16.969  -9.591 -17.633  1.00  0.79           C  
ATOM   1899  O   MET A 124      17.006 -10.299 -16.629  1.00  0.79           O  
ATOM   1900  CB  MET A 124      15.494  -7.519 -17.541  1.00  0.79           C  
ATOM   1901  CG  MET A 124      14.520  -7.987 -16.523  1.00  0.79           C  
ATOM   1902  SD  MET A 124      13.036  -6.994 -16.633  1.00  0.79           S  
ATOM   1903  CE  MET A 124      13.331  -5.700 -15.440  1.00  0.79           C  
ATOM   1904  H   MET A 124      17.093  -6.755 -19.216  1.00  0.79           H  
ATOM   1905  HA  MET A 124      17.409  -7.760 -16.612  1.00  0.79           H  
ATOM   1906 1HB  MET A 124      15.533  -6.455 -17.458  1.00  0.79           H  
ATOM   1907 2HB  MET A 124      15.049  -7.734 -18.514  1.00  0.79           H  
ATOM   1908 1HG  MET A 124      14.249  -9.012 -16.718  1.00  0.79           H  
ATOM   1909 2HG  MET A 124      14.931  -7.900 -15.514  1.00  0.79           H  
ATOM   1910 1HE  MET A 124      12.524  -4.990 -15.451  1.00  0.79           H  
ATOM   1911 2HE  MET A 124      13.400  -6.138 -14.473  1.00  0.79           H  
ATOM   1912 3HE  MET A 124      14.240  -5.212 -15.648  1.00  0.79           H  
ATOM   1913  N   GLN A 125      17.021 -10.120 -18.847  1.00  0.81           N  
ATOM   1914  CA  GLN A 125      16.980 -11.556 -19.049  1.00  0.81           C  
ATOM   1915  C   GLN A 125      18.376 -12.161 -18.956  1.00  0.81           C  
ATOM   1916  O   GLN A 125      18.553 -13.379 -18.958  1.00  0.81           O  
ATOM   1917  CB  GLN A 125      16.307 -11.825 -20.394  1.00  0.81           C  
ATOM   1918  CG  GLN A 125      14.838 -11.321 -20.371  1.00  0.81           C  
ATOM   1919  CD  GLN A 125      14.104 -11.418 -21.683  1.00  0.81           C  
ATOM   1920  OE1 GLN A 125      13.796 -12.506 -22.191  1.00  0.81           O  
ATOM   1921  NE2 GLN A 125      13.816 -10.247 -22.255  1.00  0.81           N  
ATOM   1922  H   GLN A 125      17.093  -9.523 -19.670  1.00  0.81           H  
ATOM   1923  HA  GLN A 125      16.370 -12.001 -18.267  1.00  0.81           H  
ATOM   1924 1HB  GLN A 125      16.847 -11.308 -21.189  1.00  0.81           H  
ATOM   1925 2HB  GLN A 125      16.317 -12.890 -20.612  1.00  0.81           H  
ATOM   1926 1HG  GLN A 125      14.281 -11.894 -19.630  1.00  0.81           H  
ATOM   1927 2HG  GLN A 125      14.850 -10.263 -20.084  1.00  0.81           H  
ATOM   1928 1HE2 GLN A 125      13.335 -10.218 -23.128  1.00  0.81           H  
ATOM   1929 2HE2 GLN A 125      14.102  -9.370 -21.799  1.00  0.81           H  
ATOM   1930  N   TRP A 126      19.389 -11.316 -18.770  1.00  0.85           N  
ATOM   1931  CA  TRP A 126      20.749 -11.808 -18.668  1.00  0.85           C  
ATOM   1932  C   TRP A 126      20.970 -12.362 -17.268  1.00  0.85           C  
ATOM   1933  O   TRP A 126      21.977 -13.007 -16.988  1.00  0.85           O  
ATOM   1934  CB  TRP A 126      21.749 -10.696 -18.950  1.00  0.85           C  
ATOM   1935  CG  TRP A 126      21.647 -10.152 -20.346  1.00  0.85           C  
ATOM   1936  CD1 TRP A 126      20.854 -10.614 -21.360  1.00  0.85           C  
ATOM   1937  CD2 TRP A 126      22.353  -9.016 -20.878  1.00  0.85           C  
ATOM   1938  NE1 TRP A 126      21.020  -9.837 -22.481  1.00  0.85           N  
ATOM   1939  CE2 TRP A 126      21.927  -8.852 -22.203  1.00  0.85           C  
ATOM   1940  CE3 TRP A 126      23.287  -8.129 -20.346  1.00  0.85           C  
ATOM   1941  CZ2 TRP A 126      22.403  -7.830 -22.999  1.00  0.85           C  
ATOM   1942  CZ3 TRP A 126      23.767  -7.115 -21.145  1.00  0.85           C  
ATOM   1943  CH2 TRP A 126      23.336  -6.963 -22.436  1.00  0.85           C  
ATOM   1944  H   TRP A 126      19.238 -10.310 -18.716  1.00  0.85           H  
ATOM   1945  HA  TRP A 126      20.894 -12.607 -19.393  1.00  0.85           H  
ATOM   1946 1HB  TRP A 126      21.595  -9.881 -18.243  1.00  0.85           H  
ATOM   1947 2HB  TRP A 126      22.760 -11.071 -18.799  1.00  0.85           H  
ATOM   1948  HD1 TRP A 126      20.183 -11.466 -21.290  1.00  0.85           H  
ATOM   1949  HE1 TRP A 126      20.542  -9.964 -23.364  1.00  0.85           H  
ATOM   1950  HE3 TRP A 126      23.631  -8.239 -19.319  1.00  0.85           H  
ATOM   1951  HZ2 TRP A 126      22.069  -7.695 -24.029  1.00  0.85           H  
ATOM   1952  HZ3 TRP A 126      24.498  -6.441 -20.720  1.00  0.85           H  
ATOM   1953  HH2 TRP A 126      23.736  -6.150 -23.034  1.00  0.85           H  
ATOM   1954  N   TRP A 127      19.987 -12.138 -16.393  1.00  0.93           N  
ATOM   1955  CA  TRP A 127      20.025 -12.607 -15.026  1.00  0.93           C  
ATOM   1956  C   TRP A 127      19.374 -13.977 -14.899  1.00  0.93           C  
ATOM   1957  O   TRP A 127      19.231 -14.500 -13.799  1.00  0.93           O  
ATOM   1958  CB  TRP A 127      19.331 -11.593 -14.143  1.00  0.93           C  
ATOM   1959  CG  TRP A 127      20.091 -10.330 -14.082  1.00  0.93           C  
ATOM   1960  CD1 TRP A 127      19.856  -9.209 -14.806  1.00  0.93           C  
ATOM   1961  CD2 TRP A 127      21.232 -10.045 -13.257  1.00  0.93           C  
ATOM   1962  NE1 TRP A 127      20.780  -8.252 -14.507  1.00  0.93           N  
ATOM   1963  CE2 TRP A 127      21.632  -8.744 -13.556  1.00  0.93           C  
ATOM   1964  CE3 TRP A 127      21.940 -10.778 -12.308  1.00  0.93           C  
ATOM   1965  CZ2 TRP A 127      22.719  -8.159 -12.945  1.00  0.93           C  
ATOM   1966  CZ3 TRP A 127      23.028 -10.188 -11.697  1.00  0.93           C  
ATOM   1967  CH2 TRP A 127      23.406  -8.908 -12.015  1.00  0.93           C  
ATOM   1968  H   TRP A 127      19.166 -11.599 -16.672  1.00  0.93           H  
ATOM   1969  HA  TRP A 127      21.065 -12.689 -14.714  1.00  0.93           H  
ATOM   1970 1HB  TRP A 127      18.361 -11.375 -14.560  1.00  0.93           H  
ATOM   1971 2HB  TRP A 127      19.197 -11.990 -13.139  1.00  0.93           H  
ATOM   1972  HD1 TRP A 127      19.060  -9.093 -15.531  1.00  0.93           H  
ATOM   1973  HE1 TRP A 127      20.810  -7.343 -14.933  1.00  0.93           H  
ATOM   1974  HE3 TRP A 127      21.643 -11.797 -12.058  1.00  0.93           H  
ATOM   1975  HZ2 TRP A 127      23.042  -7.151 -13.172  1.00  0.93           H  
ATOM   1976  HZ3 TRP A 127      23.581 -10.764 -10.954  1.00  0.93           H  
ATOM   1977  HH2 TRP A 127      24.270  -8.466 -11.514  1.00  0.93           H  
ATOM   1978  N   ASN A 128      18.976 -14.566 -16.034  1.00  1.10           N  
ATOM   1979  CA  ASN A 128      18.366 -15.888 -16.044  1.00  1.10           C  
ATOM   1980  C   ASN A 128      19.328 -16.992 -15.601  1.00  1.10           C  
ATOM   1981  O   ASN A 128      18.905 -18.077 -15.187  1.00  1.10           O  
ATOM   1982  CB  ASN A 128      17.866 -16.216 -17.430  1.00  1.10           C  
ATOM   1983  CG  ASN A 128      16.692 -15.458 -17.795  1.00  1.10           C  
ATOM   1984  OD1 ASN A 128      16.059 -14.849 -16.936  1.00  1.10           O  
ATOM   1985  ND2 ASN A 128      16.336 -15.496 -19.051  1.00  1.10           N  
ATOM   1986  H   ASN A 128      19.084 -14.091 -16.932  1.00  1.10           H  
ATOM   1987  HA  ASN A 128      17.526 -15.886 -15.350  1.00  1.10           H  
ATOM   1988 1HB  ASN A 128      18.656 -16.025 -18.160  1.00  1.10           H  
ATOM   1989 2HB  ASN A 128      17.618 -17.268 -17.475  1.00  1.10           H  
ATOM   1990 1HD2 ASN A 128      15.510 -15.024 -19.353  1.00  1.10           H  
ATOM   1991 2HD2 ASN A 128      16.885 -16.013 -19.707  1.00  1.10           H  
ATOM   1992  N   LYS A 129      20.626 -16.748 -15.757  1.00  1.40           N  
ATOM   1993  CA  LYS A 129      21.613 -17.761 -15.429  1.00  1.40           C  
ATOM   1994  C   LYS A 129      22.016 -17.783 -13.963  1.00  1.40           C  
ATOM   1995  O   LYS A 129      22.154 -16.741 -13.316  1.00  1.40           O  
ATOM   1996  CB  LYS A 129      22.852 -17.591 -16.303  1.00  1.40           C  
ATOM   1997  CG  LYS A 129      22.612 -17.868 -17.783  1.00  1.40           C  
ATOM   1998  CD  LYS A 129      23.901 -17.728 -18.592  1.00  1.40           C  
ATOM   1999  CE  LYS A 129      23.661 -18.014 -20.070  1.00  1.40           C  
ATOM   2000  NZ  LYS A 129      24.904 -17.859 -20.878  1.00  1.40           N  
ATOM   2001  H   LYS A 129      20.925 -15.843 -16.094  1.00  1.40           H  
ATOM   2002  HA  LYS A 129      21.179 -18.727 -15.654  1.00  1.40           H  
ATOM   2003 1HB  LYS A 129      23.237 -16.578 -16.199  1.00  1.40           H  
ATOM   2004 2HB  LYS A 129      23.628 -18.280 -15.956  1.00  1.40           H  
ATOM   2005 1HG  LYS A 129      22.225 -18.887 -17.899  1.00  1.40           H  
ATOM   2006 2HG  LYS A 129      21.868 -17.171 -18.168  1.00  1.40           H  
ATOM   2007 1HD  LYS A 129      24.289 -16.714 -18.482  1.00  1.40           H  
ATOM   2008 2HD  LYS A 129      24.645 -18.429 -18.211  1.00  1.40           H  
ATOM   2009 1HE  LYS A 129      23.292 -19.034 -20.178  1.00  1.40           H  
ATOM   2010 2HE  LYS A 129      22.906 -17.324 -20.448  1.00  1.40           H  
ATOM   2011 1HZ  LYS A 129      24.701 -18.057 -21.848  1.00  1.40           H  
ATOM   2012 2HZ  LYS A 129      25.246 -16.912 -20.793  1.00  1.40           H  
ATOM   2013 3HZ  LYS A 129      25.606 -18.502 -20.544  1.00  1.40           H  
ATOM   2014  N   VAL A 130      22.257 -18.992 -13.476  1.00  1.91           N  
ATOM   2015  CA  VAL A 130      22.724 -19.244 -12.121  1.00  1.91           C  
ATOM   2016  C   VAL A 130      23.938 -20.154 -12.200  1.00  1.91           C  
ATOM   2017  O   VAL A 130      24.154 -20.800 -13.226  1.00  1.91           O  
ATOM   2018  CB  VAL A 130      21.617 -19.906 -11.274  1.00  1.91           C  
ATOM   2019  CG1 VAL A 130      20.406 -19.006 -11.205  1.00  1.91           C  
ATOM   2020  CG2 VAL A 130      21.242 -21.229 -11.881  1.00  1.91           C  
ATOM   2021  H   VAL A 130      22.111 -19.782 -14.102  1.00  1.91           H  
ATOM   2022  HA  VAL A 130      23.015 -18.300 -11.659  1.00  1.91           H  
ATOM   2023  HB  VAL A 130      21.985 -20.056 -10.259  1.00  1.91           H  
ATOM   2024 1HG1 VAL A 130      19.633 -19.474 -10.597  1.00  1.91           H  
ATOM   2025 2HG1 VAL A 130      20.687 -18.048 -10.766  1.00  1.91           H  
ATOM   2026 3HG1 VAL A 130      20.025 -18.847 -12.210  1.00  1.91           H  
ATOM   2027 1HG2 VAL A 130      20.468 -21.705 -11.282  1.00  1.91           H  
ATOM   2028 2HG2 VAL A 130      20.872 -21.069 -12.899  1.00  1.91           H  
ATOM   2029 3HG2 VAL A 130      22.124 -21.860 -11.904  1.00  1.91           H  
ATOM   2030  N   THR A 131      24.716 -20.244 -11.129  1.00  2.62           N  
ATOM   2031  CA  THR A 131      25.855 -21.149 -11.179  1.00  2.62           C  
ATOM   2032  C   THR A 131      25.671 -22.323 -10.224  1.00  2.62           C  
ATOM   2033  O   THR A 131      25.370 -22.134  -9.044  1.00  2.62           O  
ATOM   2034  CB  THR A 131      27.157 -20.401 -10.852  1.00  2.62           C  
ATOM   2035  OG1 THR A 131      27.351 -19.345 -11.801  1.00  2.62           O  
ATOM   2036  CG2 THR A 131      28.326 -21.356 -10.953  1.00  2.62           C  
ATOM   2037  H   THR A 131      24.523 -19.700 -10.300  1.00  2.62           H  
ATOM   2038  HA  THR A 131      25.941 -21.551 -12.181  1.00  2.62           H  
ATOM   2039  HB  THR A 131      27.108 -19.986  -9.848  1.00  2.62           H  
ATOM   2040  HG1 THR A 131      28.241 -19.000 -11.711  1.00  2.62           H  
ATOM   2041 1HG2 THR A 131      29.252 -20.827 -10.737  1.00  2.62           H  
ATOM   2042 2HG2 THR A 131      28.199 -22.167 -10.245  1.00  2.62           H  
ATOM   2043 3HG2 THR A 131      28.363 -21.756 -11.962  1.00  2.62           H  
ATOM   2044  N   VAL A 132      25.847 -23.536 -10.747  1.00  3.45           N  
ATOM   2045  CA  VAL A 132      25.711 -24.745  -9.952  1.00  3.45           C  
ATOM   2046  C   VAL A 132      26.995 -25.553  -9.999  1.00  3.45           C  
ATOM   2047  O   VAL A 132      27.385 -26.059 -11.050  1.00  3.45           O  
ATOM   2048  CB  VAL A 132      24.544 -25.596 -10.486  1.00  3.45           C  
ATOM   2049  CG1 VAL A 132      24.411 -26.864  -9.662  1.00  3.45           C  
ATOM   2050  CG2 VAL A 132      23.258 -24.767 -10.446  1.00  3.45           C  
ATOM   2051  H   VAL A 132      26.090 -23.606 -11.734  1.00  3.45           H  
ATOM   2052  HA  VAL A 132      25.505 -24.469  -8.919  1.00  3.45           H  
ATOM   2053  HB  VAL A 132      24.754 -25.890 -11.517  1.00  3.45           H  
ATOM   2054 1HG1 VAL A 132      23.593 -27.468 -10.050  1.00  3.45           H  
ATOM   2055 2HG1 VAL A 132      25.337 -27.432  -9.722  1.00  3.45           H  
ATOM   2056 3HG1 VAL A 132      24.211 -26.604  -8.624  1.00  3.45           H  
ATOM   2057 1HG2 VAL A 132      22.431 -25.360 -10.832  1.00  3.45           H  
ATOM   2058 2HG2 VAL A 132      23.048 -24.472  -9.417  1.00  3.45           H  
ATOM   2059 3HG2 VAL A 132      23.378 -23.878 -11.060  1.00  3.45           H  
ATOM   2060  N   LYS A 133      27.668 -25.657  -8.857  1.00  4.15           N  
ATOM   2061  CA  LYS A 133      28.943 -26.370  -8.754  1.00  4.15           C  
ATOM   2062  C   LYS A 133      29.965 -25.870  -9.783  1.00  4.15           C  
ATOM   2063  O   LYS A 133      30.753 -26.644 -10.322  1.00  4.15           O  
ATOM   2064  CB  LYS A 133      28.718 -27.875  -8.914  1.00  4.15           C  
ATOM   2065  CG  LYS A 133      27.807 -28.481  -7.847  1.00  4.15           C  
ATOM   2066  CD  LYS A 133      27.660 -29.982  -8.027  1.00  4.15           C  
ATOM   2067  CE  LYS A 133      26.722 -30.574  -6.984  1.00  4.15           C  
ATOM   2068  NZ  LYS A 133      26.542 -32.041  -7.168  1.00  4.15           N  
ATOM   2069  H   LYS A 133      27.282 -25.221  -8.031  1.00  4.15           H  
ATOM   2070  HA  LYS A 133      29.357 -26.188  -7.762  1.00  4.15           H  
ATOM   2071 1HB  LYS A 133      28.290 -28.091  -9.892  1.00  4.15           H  
ATOM   2072 2HB  LYS A 133      29.677 -28.389  -8.861  1.00  4.15           H  
ATOM   2073 1HG  LYS A 133      28.230 -28.285  -6.862  1.00  4.15           H  
ATOM   2074 2HG  LYS A 133      26.826 -28.020  -7.894  1.00  4.15           H  
ATOM   2075 1HD  LYS A 133      27.261 -30.189  -9.022  1.00  4.15           H  
ATOM   2076 2HD  LYS A 133      28.636 -30.458  -7.939  1.00  4.15           H  
ATOM   2077 1HE  LYS A 133      27.132 -30.390  -5.992  1.00  4.15           H  
ATOM   2078 2HE  LYS A 133      25.750 -30.086  -7.061  1.00  4.15           H  
ATOM   2079 1HZ  LYS A 133      25.915 -32.395  -6.459  1.00  4.15           H  
ATOM   2080 2HZ  LYS A 133      26.151 -32.222  -8.082  1.00  4.15           H  
ATOM   2081 3HZ  LYS A 133      27.436 -32.503  -7.087  1.00  4.15           H  
ATOM   2082  N   GLY A 134      29.948 -24.564 -10.037  1.00  4.37           N  
ATOM   2083  CA  GLY A 134      30.858 -23.918 -10.977  1.00  4.37           C  
ATOM   2084  C   GLY A 134      30.327 -23.841 -12.420  1.00  4.37           C  
ATOM   2085  O   GLY A 134      30.894 -23.123 -13.245  1.00  4.37           O  
ATOM   2086  H   GLY A 134      29.270 -23.998  -9.553  1.00  4.37           H  
ATOM   2087 1HA  GLY A 134      31.074 -22.911 -10.622  1.00  4.37           H  
ATOM   2088 2HA  GLY A 134      31.805 -24.454 -10.975  1.00  4.37           H  
ATOM   2089  N   LYS A 135      29.238 -24.548 -12.731  1.00  4.02           N  
ATOM   2090  CA  LYS A 135      28.693 -24.538 -14.089  1.00  4.02           C  
ATOM   2091  C   LYS A 135      27.576 -23.520 -14.270  1.00  4.02           C  
ATOM   2092  O   LYS A 135      26.623 -23.479 -13.493  1.00  4.02           O  
ATOM   2093  CB  LYS A 135      28.168 -25.922 -14.469  1.00  4.02           C  
ATOM   2094  CG  LYS A 135      27.657 -26.023 -15.910  1.00  4.02           C  
ATOM   2095  CD  LYS A 135      27.184 -27.428 -16.240  1.00  4.02           C  
ATOM   2096  CE  LYS A 135      26.651 -27.506 -17.662  1.00  4.02           C  
ATOM   2097  NZ  LYS A 135      26.190 -28.881 -18.007  1.00  4.02           N  
ATOM   2098  H   LYS A 135      28.780 -25.130 -12.031  1.00  4.02           H  
ATOM   2099  HA  LYS A 135      29.495 -24.274 -14.778  1.00  4.02           H  
ATOM   2100 1HB  LYS A 135      28.959 -26.659 -14.334  1.00  4.02           H  
ATOM   2101 2HB  LYS A 135      27.350 -26.192 -13.796  1.00  4.02           H  
ATOM   2102 1HG  LYS A 135      26.831 -25.330 -16.058  1.00  4.02           H  
ATOM   2103 2HG  LYS A 135      28.456 -25.748 -16.595  1.00  4.02           H  
ATOM   2104 1HD  LYS A 135      28.010 -28.131 -16.127  1.00  4.02           H  
ATOM   2105 2HD  LYS A 135      26.390 -27.709 -15.548  1.00  4.02           H  
ATOM   2106 1HE  LYS A 135      25.817 -26.813 -17.767  1.00  4.02           H  
ATOM   2107 2HE  LYS A 135      27.440 -27.213 -18.354  1.00  4.02           H  
ATOM   2108 1HZ  LYS A 135      25.845 -28.893 -18.956  1.00  4.02           H  
ATOM   2109 2HZ  LYS A 135      26.963 -29.527 -17.922  1.00  4.02           H  
ATOM   2110 3HZ  LYS A 135      25.451 -29.157 -17.376  1.00  4.02           H  
ATOM   2111  N   LYS A 136      27.668 -22.687 -15.299  1.00  3.35           N  
ATOM   2112  CA  LYS A 136      26.585 -21.735 -15.518  1.00  3.35           C  
ATOM   2113  C   LYS A 136      25.443 -22.416 -16.263  1.00  3.35           C  
ATOM   2114  O   LYS A 136      25.653 -23.016 -17.322  1.00  3.35           O  
ATOM   2115  CB  LYS A 136      27.075 -20.508 -16.277  1.00  3.35           C  
ATOM   2116  CG  LYS A 136      28.052 -19.645 -15.491  1.00  3.35           C  
ATOM   2117  CD  LYS A 136      28.477 -18.416 -16.289  1.00  3.35           C  
ATOM   2118  CE  LYS A 136      29.455 -17.554 -15.501  1.00  3.35           C  
ATOM   2119  NZ  LYS A 136      29.896 -16.361 -16.277  1.00  3.35           N  
ATOM   2120  H   LYS A 136      28.466 -22.718 -15.919  1.00  3.35           H  
ATOM   2121  HA  LYS A 136      26.204 -21.405 -14.554  1.00  3.35           H  
ATOM   2122 1HB  LYS A 136      27.556 -20.815 -17.203  1.00  3.35           H  
ATOM   2123 2HB  LYS A 136      26.218 -19.886 -16.539  1.00  3.35           H  
ATOM   2124 1HG  LYS A 136      27.571 -19.323 -14.562  1.00  3.35           H  
ATOM   2125 2HG  LYS A 136      28.933 -20.234 -15.234  1.00  3.35           H  
ATOM   2126 1HD  LYS A 136      28.953 -18.731 -17.218  1.00  3.35           H  
ATOM   2127 2HD  LYS A 136      27.597 -17.820 -16.534  1.00  3.35           H  
ATOM   2128 1HE  LYS A 136      28.974 -17.221 -14.582  1.00  3.35           H  
ATOM   2129 2HE  LYS A 136      30.329 -18.152 -15.244  1.00  3.35           H  
ATOM   2130 1HZ  LYS A 136      30.541 -15.817 -15.722  1.00  3.35           H  
ATOM   2131 2HZ  LYS A 136      30.353 -16.662 -17.127  1.00  3.35           H  
ATOM   2132 3HZ  LYS A 136      29.093 -15.795 -16.510  1.00  3.35           H  
ATOM   2133  N   VAL A 137      24.249 -22.343 -15.683  1.00  2.65           N  
ATOM   2134  CA  VAL A 137      23.063 -22.981 -16.243  1.00  2.65           C  
ATOM   2135  C   VAL A 137      21.890 -21.998 -16.289  1.00  2.65           C  
ATOM   2136  O   VAL A 137      21.867 -21.016 -15.547  1.00  2.65           O  
ATOM   2137  CB  VAL A 137      22.690 -24.218 -15.391  1.00  2.65           C  
ATOM   2138  CG1 VAL A 137      23.836 -25.239 -15.377  1.00  2.65           C  
ATOM   2139  CG2 VAL A 137      22.385 -23.786 -14.000  1.00  2.65           C  
ATOM   2140  H   VAL A 137      24.174 -21.827 -14.807  1.00  2.65           H  
ATOM   2141  HA  VAL A 137      23.288 -23.307 -17.258  1.00  2.65           H  
ATOM   2142  HB  VAL A 137      21.816 -24.700 -15.831  1.00  2.65           H  
ATOM   2143 1HG1 VAL A 137      23.545 -26.105 -14.783  1.00  2.65           H  
ATOM   2144 2HG1 VAL A 137      24.055 -25.551 -16.395  1.00  2.65           H  
ATOM   2145 3HG1 VAL A 137      24.722 -24.790 -14.932  1.00  2.65           H  
ATOM   2146 1HG2 VAL A 137      22.107 -24.650 -13.399  1.00  2.65           H  
ATOM   2147 2HG2 VAL A 137      23.269 -23.306 -13.567  1.00  2.65           H  
ATOM   2148 3HG2 VAL A 137      21.561 -23.084 -14.031  1.00  2.65           H  
ATOM   2149  N   THR A 138      20.895 -22.264 -17.134  1.00  2.08           N  
ATOM   2150  CA  THR A 138      19.730 -21.376 -17.179  1.00  2.08           C  
ATOM   2151  C   THR A 138      18.618 -21.846 -16.254  1.00  2.08           C  
ATOM   2152  O   THR A 138      18.218 -23.012 -16.294  1.00  2.08           O  
ATOM   2153  CB  THR A 138      19.162 -21.247 -18.610  1.00  2.08           C  
ATOM   2154  OG1 THR A 138      20.162 -20.687 -19.477  1.00  2.08           O  
ATOM   2155  CG2 THR A 138      17.922 -20.326 -18.607  1.00  2.08           C  
ATOM   2156  H   THR A 138      20.941 -23.073 -17.737  1.00  2.08           H  
ATOM   2157  HA  THR A 138      20.033 -20.383 -16.851  1.00  2.08           H  
ATOM   2158  HB  THR A 138      18.881 -22.232 -18.982  1.00  2.08           H  
ATOM   2159  HG1 THR A 138      19.837 -20.694 -20.383  1.00  2.08           H  
ATOM   2160 1HG2 THR A 138      17.531 -20.233 -19.618  1.00  2.08           H  
ATOM   2161 2HG2 THR A 138      17.146 -20.741 -17.965  1.00  2.08           H  
ATOM   2162 3HG2 THR A 138      18.210 -19.349 -18.239  1.00  2.08           H  
ATOM   2163  N   SER A 139      18.117 -20.934 -15.427  1.00  1.68           N  
ATOM   2164  CA  SER A 139      17.009 -21.231 -14.544  1.00  1.68           C  
ATOM   2165  C   SER A 139      15.687 -20.865 -15.181  1.00  1.68           C  
ATOM   2166  O   SER A 139      15.406 -19.687 -15.395  1.00  1.68           O  
ATOM   2167  CB  SER A 139      17.164 -20.469 -13.252  1.00  1.68           C  
ATOM   2168  OG  SER A 139      15.995 -20.554 -12.454  1.00  1.68           O  
ATOM   2169  H   SER A 139      18.505 -19.988 -15.418  1.00  1.68           H  
ATOM   2170  HA  SER A 139      17.011 -22.301 -14.332  1.00  1.68           H  
ATOM   2171 1HB  SER A 139      18.011 -20.873 -12.701  1.00  1.68           H  
ATOM   2172 2HB  SER A 139      17.390 -19.437 -13.473  1.00  1.68           H  
ATOM   2173  HG  SER A 139      16.279 -20.318 -11.560  1.00  1.68           H  
ATOM   2174  N   ASN A 140      14.847 -21.866 -15.442  1.00  1.41           N  
ATOM   2175  CA  ASN A 140      13.555 -21.615 -16.078  1.00  1.41           C  
ATOM   2176  C   ASN A 140      12.678 -20.766 -15.163  1.00  1.41           C  
ATOM   2177  O   ASN A 140      11.842 -19.979 -15.614  1.00  1.41           O  
ATOM   2178  CB  ASN A 140      12.877 -22.920 -16.431  1.00  1.41           C  
ATOM   2179  CG  ASN A 140      13.537 -23.603 -17.607  1.00  1.41           C  
ATOM   2180  OD1 ASN A 140      14.224 -22.966 -18.418  1.00  1.41           O  
ATOM   2181  ND2 ASN A 140      13.341 -24.893 -17.713  1.00  1.41           N  
ATOM   2182  H   ASN A 140      15.132 -22.815 -15.234  1.00  1.41           H  
ATOM   2183  HA  ASN A 140      13.723 -21.052 -16.995  1.00  1.41           H  
ATOM   2184 1HB  ASN A 140      12.905 -23.588 -15.570  1.00  1.41           H  
ATOM   2185 2HB  ASN A 140      11.830 -22.733 -16.668  1.00  1.41           H  
ATOM   2186 1HD2 ASN A 140      13.752 -25.402 -18.470  1.00  1.41           H  
ATOM   2187 2HD2 ASN A 140      12.780 -25.371 -17.037  1.00  1.41           H  
ATOM   2188  N   GLY A 141      12.890 -20.921 -13.858  1.00  1.23           N  
ATOM   2189  CA  GLY A 141      12.171 -20.140 -12.871  1.00  1.23           C  
ATOM   2190  C   GLY A 141      12.497 -18.667 -13.079  1.00  1.23           C  
ATOM   2191  O   GLY A 141      11.595 -17.836 -13.255  1.00  1.23           O  
ATOM   2192  H   GLY A 141      13.588 -21.584 -13.554  1.00  1.23           H  
ATOM   2193 1HA  GLY A 141      11.100 -20.309 -12.971  1.00  1.23           H  
ATOM   2194 2HA  GLY A 141      12.467 -20.451 -11.869  1.00  1.23           H  
ATOM   2195  N   LEU A 142      13.799 -18.344 -13.087  1.00  1.09           N  
ATOM   2196  CA  LEU A 142      14.178 -16.946 -13.254  1.00  1.09           C  
ATOM   2197  C   LEU A 142      13.766 -16.431 -14.628  1.00  1.09           C  
ATOM   2198  O   LEU A 142      13.371 -15.273 -14.750  1.00  1.09           O  
ATOM   2199  CB  LEU A 142      15.678 -16.737 -13.083  1.00  1.09           C  
ATOM   2200  CG  LEU A 142      16.248 -17.012 -11.689  1.00  1.09           C  
ATOM   2201  CD1 LEU A 142      17.747 -16.820 -11.748  1.00  1.09           C  
ATOM   2202  CD2 LEU A 142      15.600 -16.114 -10.649  1.00  1.09           C  
ATOM   2203  H   LEU A 142      14.514 -19.069 -12.959  1.00  1.09           H  
ATOM   2204  HA  LEU A 142      13.663 -16.359 -12.500  1.00  1.09           H  
ATOM   2205 1HB  LEU A 142      16.194 -17.392 -13.789  1.00  1.09           H  
ATOM   2206 2HB  LEU A 142      15.917 -15.708 -13.345  1.00  1.09           H  
ATOM   2207  HG  LEU A 142      16.054 -18.048 -11.427  1.00  1.09           H  
ATOM   2208 1HD1 LEU A 142      18.185 -17.040 -10.778  1.00  1.09           H  
ATOM   2209 2HD1 LEU A 142      18.170 -17.479 -12.497  1.00  1.09           H  
ATOM   2210 3HD1 LEU A 142      17.968 -15.791 -12.020  1.00  1.09           H  
ATOM   2211 1HD2 LEU A 142      16.017 -16.335  -9.665  1.00  1.09           H  
ATOM   2212 2HD2 LEU A 142      15.797 -15.090 -10.893  1.00  1.09           H  
ATOM   2213 3HD2 LEU A 142      14.531 -16.291 -10.635  1.00  1.09           H  
ATOM   2214  N   LYS A 143      13.829 -17.285 -15.653  1.00  0.99           N  
ATOM   2215  CA  LYS A 143      13.458 -16.890 -17.005  1.00  0.99           C  
ATOM   2216  C   LYS A 143      12.028 -16.400 -17.059  1.00  0.99           C  
ATOM   2217  O   LYS A 143      11.754 -15.309 -17.566  1.00  0.99           O  
ATOM   2218  CB  LYS A 143      13.687 -18.055 -17.963  1.00  0.99           C  
ATOM   2219  CG  LYS A 143      13.392 -17.789 -19.422  1.00  0.99           C  
ATOM   2220  CD  LYS A 143      13.756 -19.016 -20.261  1.00  0.99           C  
ATOM   2221  CE  LYS A 143      13.442 -18.815 -21.738  1.00  0.99           C  
ATOM   2222  NZ  LYS A 143      13.805 -20.018 -22.546  1.00  0.99           N  
ATOM   2223  H   LYS A 143      14.180 -18.231 -15.498  1.00  0.99           H  
ATOM   2224  HA  LYS A 143      14.070 -16.063 -17.313  1.00  0.99           H  
ATOM   2225 1HB  LYS A 143      14.720 -18.398 -17.874  1.00  0.99           H  
ATOM   2226 2HB  LYS A 143      13.048 -18.877 -17.663  1.00  0.99           H  
ATOM   2227 1HG  LYS A 143      12.327 -17.588 -19.531  1.00  0.99           H  
ATOM   2228 2HG  LYS A 143      13.949 -16.925 -19.769  1.00  0.99           H  
ATOM   2229 1HD  LYS A 143      14.822 -19.223 -20.149  1.00  0.99           H  
ATOM   2230 2HD  LYS A 143      13.201 -19.882 -19.891  1.00  0.99           H  
ATOM   2231 1HE  LYS A 143      12.376 -18.617 -21.854  1.00  0.99           H  
ATOM   2232 2HE  LYS A 143      14.004 -17.958 -22.108  1.00  0.99           H  
ATOM   2233 1HZ  LYS A 143      13.587 -19.852 -23.518  1.00  0.99           H  
ATOM   2234 2HZ  LYS A 143      14.793 -20.203 -22.449  1.00  0.99           H  
ATOM   2235 3HZ  LYS A 143      13.281 -20.818 -22.215  1.00  0.99           H  
ATOM   2236  N   ASN A 144      11.105 -17.159 -16.484  1.00  0.91           N  
ATOM   2237  CA  ASN A 144       9.725 -16.709 -16.483  1.00  0.91           C  
ATOM   2238  C   ASN A 144       9.569 -15.404 -15.703  1.00  0.91           C  
ATOM   2239  O   ASN A 144       8.795 -14.518 -16.101  1.00  0.91           O  
ATOM   2240  CB  ASN A 144       8.838 -17.790 -15.920  1.00  0.91           C  
ATOM   2241  CG  ASN A 144       8.640 -18.916 -16.891  1.00  0.91           C  
ATOM   2242  OD1 ASN A 144       8.804 -18.739 -18.107  1.00  0.91           O  
ATOM   2243  ND2 ASN A 144       8.294 -20.072 -16.387  1.00  0.91           N  
ATOM   2244  H   ASN A 144      11.360 -18.058 -16.067  1.00  0.91           H  
ATOM   2245  HA  ASN A 144       9.427 -16.512 -17.511  1.00  0.91           H  
ATOM   2246 1HB  ASN A 144       9.298 -18.187 -15.008  1.00  0.91           H  
ATOM   2247 2HB  ASN A 144       7.872 -17.369 -15.647  1.00  0.91           H  
ATOM   2248 1HD2 ASN A 144       8.152 -20.857 -16.989  1.00  0.91           H  
ATOM   2249 2HD2 ASN A 144       8.181 -20.171 -15.399  1.00  0.91           H  
ATOM   2250  N   ARG A 145      10.330 -15.253 -14.613  1.00  0.84           N  
ATOM   2251  CA  ARG A 145      10.220 -14.036 -13.827  1.00  0.84           C  
ATOM   2252  C   ARG A 145      10.706 -12.816 -14.590  1.00  0.84           C  
ATOM   2253  O   ARG A 145      10.014 -11.793 -14.652  1.00  0.84           O  
ATOM   2254  CB  ARG A 145      11.023 -14.154 -12.544  1.00  0.84           C  
ATOM   2255  CG  ARG A 145      10.464 -15.102 -11.525  1.00  0.84           C  
ATOM   2256  CD  ARG A 145      11.328 -15.229 -10.330  1.00  0.84           C  
ATOM   2257  NE  ARG A 145      10.689 -16.013  -9.278  1.00  0.84           N  
ATOM   2258  CZ  ARG A 145      11.263 -16.350  -8.104  1.00  0.84           C  
ATOM   2259  NH1 ARG A 145      12.510 -16.010  -7.860  1.00  0.84           N  
ATOM   2260  NH2 ARG A 145      10.572 -17.012  -7.184  1.00  0.84           N  
ATOM   2261  H   ARG A 145      10.951 -16.010 -14.308  1.00  0.84           H  
ATOM   2262  HA  ARG A 145       9.184 -13.891 -13.578  1.00  0.84           H  
ATOM   2263 1HB  ARG A 145      12.033 -14.466 -12.768  1.00  0.84           H  
ATOM   2264 2HB  ARG A 145      11.082 -13.174 -12.075  1.00  0.84           H  
ATOM   2265 1HG  ARG A 145       9.545 -14.730 -11.212  1.00  0.84           H  
ATOM   2266 2HG  ARG A 145      10.323 -16.084 -11.973  1.00  0.84           H  
ATOM   2267 1HD  ARG A 145      12.248 -15.726 -10.612  1.00  0.84           H  
ATOM   2268 2HD  ARG A 145      11.556 -14.242  -9.934  1.00  0.84           H  
ATOM   2269  HE  ARG A 145       9.725 -16.290  -9.421  1.00  0.84           H  
ATOM   2270 1HH1 ARG A 145      13.040 -15.490  -8.544  1.00  0.84           H  
ATOM   2271 2HH1 ARG A 145      12.927 -16.247  -6.972  1.00  0.84           H  
ATOM   2272 1HH2 ARG A 145       9.580 -17.248  -7.331  1.00  0.84           H  
ATOM   2273 2HH2 ARG A 145      11.005 -17.241  -6.303  1.00  0.84           H  
ATOM   2274  N   ARG A 146      11.857 -12.952 -15.247  1.00  0.78           N  
ATOM   2275  CA  ARG A 146      12.441 -11.834 -15.962  1.00  0.78           C  
ATOM   2276  C   ARG A 146      11.591 -11.464 -17.170  1.00  0.78           C  
ATOM   2277  O   ARG A 146      11.435 -10.287 -17.492  1.00  0.78           O  
ATOM   2278  CB  ARG A 146      13.870 -12.133 -16.397  1.00  0.78           C  
ATOM   2279  CG  ARG A 146      14.931 -12.389 -15.282  1.00  0.78           C  
ATOM   2280  CD  ARG A 146      15.214 -11.203 -14.434  1.00  0.78           C  
ATOM   2281  NE  ARG A 146      14.316 -11.094 -13.352  1.00  0.78           N  
ATOM   2282  CZ  ARG A 146      14.388 -11.845 -12.264  1.00  0.78           C  
ATOM   2283  NH1 ARG A 146      15.339 -12.735 -12.156  1.00  0.78           N  
ATOM   2284  NH2 ARG A 146      13.522 -11.697 -11.306  1.00  0.78           N  
ATOM   2285  H   ARG A 146      12.361 -13.834 -15.197  1.00  0.78           H  
ATOM   2286  HA  ARG A 146      12.473 -10.977 -15.290  1.00  0.78           H  
ATOM   2287 1HB  ARG A 146      13.861 -13.032 -17.019  1.00  0.78           H  
ATOM   2288 2HB  ARG A 146      14.239 -11.325 -17.014  1.00  0.78           H  
ATOM   2289 1HG  ARG A 146      14.604 -13.190 -14.634  1.00  0.78           H  
ATOM   2290 2HG  ARG A 146      15.875 -12.666 -15.747  1.00  0.78           H  
ATOM   2291 1HD  ARG A 146      16.206 -11.277 -14.031  1.00  0.78           H  
ATOM   2292 2HD  ARG A 146      15.131 -10.310 -15.013  1.00  0.78           H  
ATOM   2293  HE  ARG A 146      13.574 -10.398 -13.405  1.00  0.78           H  
ATOM   2294 1HH1 ARG A 146      16.006 -12.844 -12.909  1.00  0.78           H  
ATOM   2295 2HH1 ARG A 146      15.409 -13.298 -11.326  1.00  0.78           H  
ATOM   2296 1HH2 ARG A 146      12.773 -10.980 -11.384  1.00  0.78           H  
ATOM   2297 2HH2 ARG A 146      13.598 -12.278 -10.491  1.00  0.78           H  
ATOM   2298  N   ARG A 147      11.018 -12.464 -17.846  1.00  0.73           N  
ATOM   2299  CA  ARG A 147      10.183 -12.154 -18.995  1.00  0.73           C  
ATOM   2300  C   ARG A 147       8.936 -11.368 -18.567  1.00  0.73           C  
ATOM   2301  O   ARG A 147       8.583 -10.381 -19.213  1.00  0.73           O  
ATOM   2302  CB  ARG A 147       9.788 -13.432 -19.717  1.00  0.73           C  
ATOM   2303  CG  ARG A 147      10.925 -14.114 -20.484  1.00  0.73           C  
ATOM   2304  CD  ARG A 147      10.518 -15.456 -20.988  1.00  0.73           C  
ATOM   2305  NE  ARG A 147       9.486 -15.377 -22.022  1.00  0.73           N  
ATOM   2306  CZ  ARG A 147       8.698 -16.409 -22.397  1.00  0.73           C  
ATOM   2307  NH1 ARG A 147       8.830 -17.578 -21.812  1.00  0.73           N  
ATOM   2308  NH2 ARG A 147       7.794 -16.243 -23.349  1.00  0.73           N  
ATOM   2309  H   ARG A 147      11.176 -13.435 -17.578  1.00  0.73           H  
ATOM   2310  HA  ARG A 147      10.760 -11.543 -19.685  1.00  0.73           H  
ATOM   2311 1HB  ARG A 147       9.412 -14.152 -18.985  1.00  0.73           H  
ATOM   2312 2HB  ARG A 147       8.982 -13.221 -20.419  1.00  0.73           H  
ATOM   2313 1HG  ARG A 147      11.205 -13.500 -21.340  1.00  0.73           H  
ATOM   2314 2HG  ARG A 147      11.792 -14.234 -19.834  1.00  0.73           H  
ATOM   2315 1HD  ARG A 147      11.387 -15.959 -21.409  1.00  0.73           H  
ATOM   2316 2HD  ARG A 147      10.128 -16.047 -20.156  1.00  0.73           H  
ATOM   2317  HE  ARG A 147       9.360 -14.491 -22.494  1.00  0.73           H  
ATOM   2318 1HH1 ARG A 147       9.522 -17.699 -21.086  1.00  0.73           H  
ATOM   2319 2HH1 ARG A 147       8.241 -18.352 -22.087  1.00  0.73           H  
ATOM   2320 1HH2 ARG A 147       7.692 -15.343 -23.798  1.00  0.73           H  
ATOM   2321 2HH2 ARG A 147       7.205 -17.014 -23.626  1.00  0.73           H  
ATOM   2322  N   MET A 148       8.297 -11.737 -17.443  1.00  0.70           N  
ATOM   2323  CA  MET A 148       7.136 -10.952 -17.009  1.00  0.70           C  
ATOM   2324  C   MET A 148       7.529  -9.512 -16.739  1.00  0.70           C  
ATOM   2325  O   MET A 148       6.845  -8.575 -17.165  1.00  0.70           O  
ATOM   2326  CB  MET A 148       6.491 -11.497 -15.743  1.00  0.70           C  
ATOM   2327  CG  MET A 148       5.236 -10.652 -15.319  1.00  0.70           C  
ATOM   2328  SD  MET A 148       4.413 -11.141 -13.751  1.00  0.70           S  
ATOM   2329  CE  MET A 148       3.571 -12.663 -14.133  1.00  0.70           C  
ATOM   2330  H   MET A 148       8.592 -12.563 -16.912  1.00  0.70           H  
ATOM   2331  HA  MET A 148       6.400 -10.951 -17.814  1.00  0.70           H  
ATOM   2332 1HB  MET A 148       6.186 -12.527 -15.910  1.00  0.70           H  
ATOM   2333 2HB  MET A 148       7.223 -11.487 -14.934  1.00  0.70           H  
ATOM   2334 1HG  MET A 148       5.553  -9.613 -15.221  1.00  0.70           H  
ATOM   2335 2HG  MET A 148       4.498 -10.697 -16.117  1.00  0.70           H  
ATOM   2336 1HE  MET A 148       3.057 -13.020 -13.245  1.00  0.70           H  
ATOM   2337 2HE  MET A 148       2.845 -12.487 -14.924  1.00  0.70           H  
ATOM   2338 3HE  MET A 148       4.284 -13.412 -14.465  1.00  0.70           H  
ATOM   2339  N   GLU A 149       8.639  -9.333 -16.031  1.00  0.68           N  
ATOM   2340  CA  GLU A 149       9.101  -8.004 -15.677  1.00  0.68           C  
ATOM   2341  C   GLU A 149       9.414  -7.181 -16.921  1.00  0.68           C  
ATOM   2342  O   GLU A 149       9.059  -6.001 -16.993  1.00  0.68           O  
ATOM   2343  CB  GLU A 149      10.332  -8.161 -14.797  1.00  0.68           C  
ATOM   2344  CG  GLU A 149      10.049  -8.707 -13.417  1.00  0.68           C  
ATOM   2345  CD  GLU A 149      11.298  -9.226 -12.779  1.00  0.68           C  
ATOM   2346  OE1 GLU A 149      12.283  -9.266 -13.467  1.00  0.68           O  
ATOM   2347  OE2 GLU A 149      11.295  -9.597 -11.625  1.00  0.68           O  
ATOM   2348  H   GLU A 149       9.169 -10.148 -15.711  1.00  0.68           H  
ATOM   2349  HA  GLU A 149       8.316  -7.500 -15.115  1.00  0.68           H  
ATOM   2350 1HB  GLU A 149      11.046  -8.825 -15.278  1.00  0.68           H  
ATOM   2351 2HB  GLU A 149      10.805  -7.191 -14.662  1.00  0.68           H  
ATOM   2352 1HG  GLU A 149       9.631  -7.914 -12.809  1.00  0.68           H  
ATOM   2353 2HG  GLU A 149       9.312  -9.507 -13.490  1.00  0.68           H  
ATOM   2354  N   ALA A 150      10.032  -7.815 -17.927  1.00  0.68           N  
ATOM   2355  CA  ALA A 150      10.365  -7.149 -19.180  1.00  0.68           C  
ATOM   2356  C   ALA A 150       9.105  -6.682 -19.895  1.00  0.68           C  
ATOM   2357  O   ALA A 150       9.053  -5.565 -20.420  1.00  0.68           O  
ATOM   2358  CB  ALA A 150      11.152  -8.087 -20.072  1.00  0.68           C  
ATOM   2359  H   ALA A 150      10.318  -8.787 -17.800  1.00  0.68           H  
ATOM   2360  HA  ALA A 150      10.973  -6.274 -18.950  1.00  0.68           H  
ATOM   2361 1HB  ALA A 150      11.413  -7.588 -20.990  1.00  0.68           H  
ATOM   2362 2HB  ALA A 150      12.063  -8.405 -19.557  1.00  0.68           H  
ATOM   2363 3HB  ALA A 150      10.541  -8.960 -20.297  1.00  0.68           H  
ATOM   2364  N   ASP A 151       8.061  -7.515 -19.864  1.00  0.72           N  
ATOM   2365  CA  ASP A 151       6.813  -7.132 -20.497  1.00  0.72           C  
ATOM   2366  C   ASP A 151       6.161  -5.984 -19.740  1.00  0.72           C  
ATOM   2367  O   ASP A 151       5.669  -5.042 -20.352  1.00  0.72           O  
ATOM   2368  CB  ASP A 151       5.849  -8.316 -20.597  1.00  0.72           C  
ATOM   2369  CG  ASP A 151       6.272  -9.366 -21.657  1.00  0.72           C  
ATOM   2370  OD1 ASP A 151       7.153  -9.090 -22.449  1.00  0.72           O  
ATOM   2371  OD2 ASP A 151       5.679 -10.424 -21.677  1.00  0.72           O  
ATOM   2372  H   ASP A 151       8.154  -8.435 -19.427  1.00  0.72           H  
ATOM   2373  HA  ASP A 151       7.030  -6.791 -21.507  1.00  0.72           H  
ATOM   2374 1HB  ASP A 151       5.787  -8.808 -19.625  1.00  0.72           H  
ATOM   2375 2HB  ASP A 151       4.853  -7.943 -20.845  1.00  0.72           H  
ATOM   2376  N   ILE A 152       6.224  -5.994 -18.408  1.00  0.83           N  
ATOM   2377  CA  ILE A 152       5.627  -4.885 -17.671  1.00  0.83           C  
ATOM   2378  C   ILE A 152       6.363  -3.601 -18.023  1.00  0.83           C  
ATOM   2379  O   ILE A 152       5.760  -2.587 -18.370  1.00  0.83           O  
ATOM   2380  CB  ILE A 152       5.673  -5.101 -16.140  1.00  0.83           C  
ATOM   2381  CG1 ILE A 152       4.754  -6.271 -15.730  1.00  0.83           C  
ATOM   2382  CG2 ILE A 152       5.258  -3.812 -15.428  1.00  0.83           C  
ATOM   2383  CD1 ILE A 152       4.948  -6.740 -14.301  1.00  0.83           C  
ATOM   2384  H   ILE A 152       6.643  -6.787 -17.918  1.00  0.83           H  
ATOM   2385  HA  ILE A 152       4.591  -4.783 -17.981  1.00  0.83           H  
ATOM   2386  HB  ILE A 152       6.691  -5.366 -15.849  1.00  0.83           H  
ATOM   2387 1HG1 ILE A 152       3.734  -5.960 -15.837  1.00  0.83           H  
ATOM   2388 2HG1 ILE A 152       4.933  -7.110 -16.401  1.00  0.83           H  
ATOM   2389 1HG2 ILE A 152       5.309  -3.952 -14.350  1.00  0.83           H  
ATOM   2390 2HG2 ILE A 152       5.930  -3.013 -15.720  1.00  0.83           H  
ATOM   2391 3HG2 ILE A 152       4.242  -3.547 -15.709  1.00  0.83           H  
ATOM   2392 1HD1 ILE A 152       4.262  -7.562 -14.090  1.00  0.83           H  
ATOM   2393 2HD1 ILE A 152       5.976  -7.083 -14.171  1.00  0.83           H  
ATOM   2394 3HD1 ILE A 152       4.748  -5.917 -13.615  1.00  0.83           H  
ATOM   2395  N   TYR A 153       7.690  -3.683 -18.018  1.00  1.05           N  
ATOM   2396  CA  TYR A 153       8.563  -2.562 -18.309  1.00  1.05           C  
ATOM   2397  C   TYR A 153       8.210  -1.901 -19.650  1.00  1.05           C  
ATOM   2398  O   TYR A 153       8.139  -0.671 -19.749  1.00  1.05           O  
ATOM   2399  CB  TYR A 153      10.013  -3.070 -18.341  1.00  1.05           C  
ATOM   2400  CG  TYR A 153      11.049  -2.075 -18.558  1.00  1.05           C  
ATOM   2401  CD1 TYR A 153      11.537  -1.334 -17.511  1.00  1.05           C  
ATOM   2402  CD2 TYR A 153      11.524  -1.889 -19.798  1.00  1.05           C  
ATOM   2403  CE1 TYR A 153      12.503  -0.398 -17.747  1.00  1.05           C  
ATOM   2404  CE2 TYR A 153      12.470  -0.972 -20.019  1.00  1.05           C  
ATOM   2405  CZ  TYR A 153      12.967  -0.220 -19.011  1.00  1.05           C  
ATOM   2406  OH  TYR A 153      13.937   0.710 -19.269  1.00  1.05           O  
ATOM   2407  H   TYR A 153       8.119  -4.566 -17.750  1.00  1.05           H  
ATOM   2408  HA  TYR A 153       8.447  -1.828 -17.526  1.00  1.05           H  
ATOM   2409 1HB  TYR A 153      10.236  -3.592 -17.428  1.00  1.05           H  
ATOM   2410 2HB  TYR A 153      10.107  -3.793 -19.133  1.00  1.05           H  
ATOM   2411  HD1 TYR A 153      11.163  -1.484 -16.507  1.00  1.05           H  
ATOM   2412  HD2 TYR A 153      11.138  -2.479 -20.613  1.00  1.05           H  
ATOM   2413  HE1 TYR A 153      12.891   0.195 -16.942  1.00  1.05           H  
ATOM   2414  HE2 TYR A 153      12.823  -0.834 -20.993  1.00  1.05           H  
ATOM   2415  HH  TYR A 153      14.172   1.183 -18.457  1.00  1.05           H  
ATOM   2416  N   LEU A 154       8.004  -2.711 -20.688  1.00  1.45           N  
ATOM   2417  CA  LEU A 154       7.737  -2.184 -22.022  1.00  1.45           C  
ATOM   2418  C   LEU A 154       6.274  -1.902 -22.429  1.00  1.45           C  
ATOM   2419  O   LEU A 154       6.064  -1.473 -23.569  1.00  1.45           O  
ATOM   2420  CB  LEU A 154       8.295  -3.132 -23.088  1.00  1.45           C  
ATOM   2421  CG  LEU A 154       9.810  -3.352 -23.125  1.00  1.45           C  
ATOM   2422  CD1 LEU A 154      10.122  -4.382 -24.203  1.00  1.45           C  
ATOM   2423  CD2 LEU A 154      10.536  -2.026 -23.400  1.00  1.45           C  
ATOM   2424  H   LEU A 154       8.080  -3.723 -20.555  1.00  1.45           H  
ATOM   2425  HA  LEU A 154       8.279  -1.243 -22.097  1.00  1.45           H  
ATOM   2426 1HB  LEU A 154       7.834  -4.113 -22.924  1.00  1.45           H  
ATOM   2427 2HB  LEU A 154       7.983  -2.771 -24.064  1.00  1.45           H  
ATOM   2428  HG  LEU A 154      10.135  -3.758 -22.170  1.00  1.45           H  
ATOM   2429 1HD1 LEU A 154      11.183  -4.564 -24.249  1.00  1.45           H  
ATOM   2430 2HD1 LEU A 154       9.599  -5.315 -23.972  1.00  1.45           H  
ATOM   2431 3HD1 LEU A 154       9.787  -4.005 -25.168  1.00  1.45           H  
ATOM   2432 1HD2 LEU A 154      11.608  -2.202 -23.419  1.00  1.45           H  
ATOM   2433 2HD2 LEU A 154      10.218  -1.623 -24.360  1.00  1.45           H  
ATOM   2434 3HD2 LEU A 154      10.299  -1.317 -22.611  1.00  1.45           H  
ATOM   2435  N   ASP A 155       5.254  -2.146 -21.591  1.00  2.10           N  
ATOM   2436  CA  ASP A 155       3.902  -1.910 -22.141  1.00  2.10           C  
ATOM   2437  C   ASP A 155       2.808  -1.605 -21.115  1.00  2.10           C  
ATOM   2438  O   ASP A 155       3.055  -1.471 -19.919  1.00  2.10           O  
ATOM   2439  CB  ASP A 155       3.446  -3.104 -23.016  1.00  2.10           C  
ATOM   2440  CG  ASP A 155       3.163  -4.432 -22.282  1.00  2.10           C  
ATOM   2441  OD1 ASP A 155       2.360  -4.395 -21.364  1.00  2.10           O  
ATOM   2442  OD2 ASP A 155       3.638  -5.458 -22.693  1.00  2.10           O  
ATOM   2443  H   ASP A 155       5.413  -2.463 -20.627  1.00  2.10           H  
ATOM   2444  HA  ASP A 155       3.965  -1.039 -22.794  1.00  2.10           H  
ATOM   2445 1HB  ASP A 155       2.558  -2.827 -23.575  1.00  2.10           H  
ATOM   2446 2HB  ASP A 155       4.218  -3.305 -23.758  1.00  2.10           H  
ATOM   2447  N   SER A 156       1.578  -1.460 -21.612  1.00  3.06           N  
ATOM   2448  CA  SER A 156       0.389  -1.224 -20.796  1.00  3.06           C  
ATOM   2449  C   SER A 156      -0.631  -2.345 -21.025  1.00  3.06           C  
ATOM   2450  O   SER A 156      -1.829  -2.177 -20.787  1.00  3.06           O  
ATOM   2451  CB  SER A 156      -0.213   0.118 -21.137  1.00  3.06           C  
ATOM   2452  OG  SER A 156      -0.550   0.182 -22.495  1.00  3.06           O  
ATOM   2453  H   SER A 156       1.448  -1.544 -22.612  1.00  3.06           H  
ATOM   2454  HA  SER A 156       0.677  -1.227 -19.743  1.00  3.06           H  
ATOM   2455 1HB  SER A 156      -1.102   0.280 -20.531  1.00  3.06           H  
ATOM   2456 2HB  SER A 156       0.498   0.908 -20.895  1.00  3.06           H  
ATOM   2457  HG  SER A 156      -1.183  -0.526 -22.641  1.00  3.06           H  
ATOM   2458  N   VAL A 157      -0.135  -3.456 -21.560  1.00  4.30           N  
ATOM   2459  CA  VAL A 157      -0.901  -4.648 -21.917  1.00  4.30           C  
ATOM   2460  C   VAL A 157      -0.921  -5.628 -20.768  1.00  4.30           C  
ATOM   2461  O   VAL A 157      -1.940  -6.274 -20.507  1.00  4.30           O  
ATOM   2462  CB  VAL A 157      -0.316  -5.341 -23.148  1.00  4.30           C  
ATOM   2463  CG1 VAL A 157      -1.083  -6.638 -23.416  1.00  4.30           C  
ATOM   2464  CG2 VAL A 157      -0.379  -4.394 -24.332  1.00  4.30           C  
ATOM   2465  H   VAL A 157       0.876  -3.514 -21.668  1.00  4.30           H  
ATOM   2466  HA  VAL A 157      -1.926  -4.350 -22.140  1.00  4.30           H  
ATOM   2467  HB  VAL A 157       0.716  -5.614 -22.951  1.00  4.30           H  
ATOM   2468 1HG1 VAL A 157      -0.653  -7.139 -24.282  1.00  4.30           H  
ATOM   2469 2HG1 VAL A 157      -1.005  -7.286 -22.542  1.00  4.30           H  
ATOM   2470 3HG1 VAL A 157      -2.131  -6.411 -23.610  1.00  4.30           H  
ATOM   2471 1HG2 VAL A 157       0.047  -4.882 -25.209  1.00  4.30           H  
ATOM   2472 2HG2 VAL A 157      -1.417  -4.127 -24.530  1.00  4.30           H  
ATOM   2473 3HG2 VAL A 157       0.189  -3.496 -24.105  1.00  4.30           H  
ATOM   2474  N   TYR A 158       0.210  -5.724 -20.071  1.00  5.61           N  
ATOM   2475  CA  TYR A 158       0.411  -6.636 -18.949  1.00  5.61           C  
ATOM   2476  C   TYR A 158      -0.736  -6.855 -17.910  1.00  5.61           C  
ATOM   2477  O   TYR A 158      -0.734  -7.926 -17.303  1.00  5.61           O  
ATOM   2478  CB  TYR A 158       1.693  -6.255 -18.191  1.00  5.61           C  
ATOM   2479  CG  TYR A 158       1.572  -4.985 -17.422  1.00  5.61           C  
ATOM   2480  CD1 TYR A 158       1.077  -5.020 -16.162  1.00  5.61           C  
ATOM   2481  CD2 TYR A 158       1.949  -3.788 -17.972  1.00  5.61           C  
ATOM   2482  CE1 TYR A 158       0.923  -3.872 -15.445  1.00  5.61           C  
ATOM   2483  CE2 TYR A 158       1.798  -2.630 -17.243  1.00  5.61           C  
ATOM   2484  CZ  TYR A 158       1.276  -2.685 -15.977  1.00  5.61           C  
ATOM   2485  OH  TYR A 158       1.088  -1.560 -15.223  1.00  5.61           O  
ATOM   2486  H   TYR A 158       1.009  -5.163 -20.392  1.00  5.61           H  
ATOM   2487  HA  TYR A 158       0.598  -7.616 -19.392  1.00  5.61           H  
ATOM   2488 1HB  TYR A 158       1.965  -7.051 -17.501  1.00  5.61           H  
ATOM   2489 2HB  TYR A 158       2.515  -6.139 -18.907  1.00  5.61           H  
ATOM   2490  HD1 TYR A 158       0.779  -5.964 -15.746  1.00  5.61           H  
ATOM   2491  HD2 TYR A 158       2.354  -3.753 -18.984  1.00  5.61           H  
ATOM   2492  HE1 TYR A 158       0.505  -3.900 -14.449  1.00  5.61           H  
ATOM   2493  HE2 TYR A 158       2.083  -1.684 -17.673  1.00  5.61           H  
ATOM   2494  HH  TYR A 158       1.575  -0.817 -15.601  1.00  5.61           H  
ATOM   2495  N   PRO A 159      -1.682  -5.911 -17.572  1.00  6.70           N  
ATOM   2496  CA  PRO A 159      -2.751  -6.173 -16.619  1.00  6.70           C  
ATOM   2497  C   PRO A 159      -3.653  -7.333 -17.083  1.00  6.70           C  
ATOM   2498  O   PRO A 159      -4.400  -7.892 -16.277  1.00  6.70           O  
ATOM   2499  CB  PRO A 159      -3.508  -4.838 -16.563  1.00  6.70           C  
ATOM   2500  CG  PRO A 159      -2.503  -3.804 -17.004  1.00  6.70           C  
ATOM   2501  CD  PRO A 159      -1.727  -4.490 -18.069  1.00  6.70           C  
ATOM   2502  HA  PRO A 159      -2.301  -6.404 -15.642  1.00  6.70           H  
ATOM   2503 1HB  PRO A 159      -4.386  -4.885 -17.226  1.00  6.70           H  
ATOM   2504 2HB  PRO A 159      -3.883  -4.663 -15.546  1.00  6.70           H  
ATOM   2505 1HG  PRO A 159      -3.013  -2.906 -17.379  1.00  6.70           H  
ATOM   2506 2HG  PRO A 159      -1.884  -3.487 -16.157  1.00  6.70           H  
ATOM   2507 1HD  PRO A 159      -2.352  -4.405 -18.955  1.00  6.70           H  
ATOM   2508 2HD  PRO A 159      -0.776  -4.029 -18.207  1.00  6.70           H  
ATOM   2509  N   LYS A 160      -3.608  -7.630 -18.396  1.00  7.39           N  
ATOM   2510  CA  LYS A 160      -4.369  -8.676 -19.071  1.00  7.39           C  
ATOM   2511  C   LYS A 160      -4.373 -10.003 -18.313  1.00  7.39           C  
ATOM   2512  O   LYS A 160      -5.439 -10.595 -18.131  1.00  7.39           O  
ATOM   2513  OXT LYS A 160      -3.323 -10.644 -18.265  1.00  7.39           O  
ATOM   2514  CB  LYS A 160      -3.781  -8.861 -20.478  1.00  7.39           C  
ATOM   2515  CG  LYS A 160      -4.463  -9.879 -21.383  1.00  7.39           C  
ATOM   2516  CD  LYS A 160      -3.789  -9.884 -22.768  1.00  7.39           C  
ATOM   2517  CE  LYS A 160      -4.449 -10.872 -23.726  1.00  7.39           C  
ATOM   2518  NZ  LYS A 160      -3.785 -10.873 -25.064  1.00  7.39           N  
ATOM   2519  H   LYS A 160      -2.972  -7.104 -18.996  1.00  7.39           H  
ATOM   2520  HA  LYS A 160      -5.402  -8.339 -19.161  1.00  7.39           H  
ATOM   2521 1HB  LYS A 160      -3.815  -7.905 -20.999  1.00  7.39           H  
ATOM   2522 2HB  LYS A 160      -2.728  -9.134 -20.392  1.00  7.39           H  
ATOM   2523 1HG  LYS A 160      -4.385 -10.874 -20.944  1.00  7.39           H  
ATOM   2524 2HG  LYS A 160      -5.516  -9.626 -21.495  1.00  7.39           H  
ATOM   2525 1HD  LYS A 160      -3.839  -8.882 -23.198  1.00  7.39           H  
ATOM   2526 2HD  LYS A 160      -2.739 -10.154 -22.654  1.00  7.39           H  
ATOM   2527 1HE  LYS A 160      -4.391 -11.873 -23.302  1.00  7.39           H  
ATOM   2528 2HE  LYS A 160      -5.497 -10.601 -23.852  1.00  7.39           H  
ATOM   2529 1HZ  LYS A 160      -4.246 -11.537 -25.670  1.00  7.39           H  
ATOM   2530 2HZ  LYS A 160      -3.843  -9.950 -25.471  1.00  7.39           H  
ATOM   2531 3HZ  LYS A 160      -2.815 -11.133 -24.958  1.00  7.39           H  
TER    2532
ENDMDL

REMARK ID 105578 MODEL 3 2021-07-31_00000202_1_19
PFRMAT TS
TARGET 2021-07-31_00000202_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.160  -0.376  -2.209  1.00  6.55           N  
ATOM      2  CA  LEU A   1       2.377  -0.249  -1.413  1.00  6.55           C  
ATOM      3  C   LEU A   1       2.458   1.113  -0.740  1.00  6.55           C  
ATOM      4  O   LEU A   1       2.451   1.199   0.488  1.00  6.55           O  
ATOM      5  CB  LEU A   1       3.606  -0.455  -2.294  1.00  6.55           C  
ATOM      6  CG  LEU A   1       3.738  -1.833  -2.939  1.00  6.55           C  
ATOM      7  CD1 LEU A   1       4.950  -1.855  -3.812  1.00  6.55           C  
ATOM      8  CD2 LEU A   1       3.827  -2.883  -1.892  1.00  6.55           C  
ATOM      9 1H   LEU A   1       1.246  -1.176  -2.820  1.00  6.55           H  
ATOM     10 2H   LEU A   1       0.373  -0.511  -1.593  1.00  6.55           H  
ATOM     11 3H   LEU A   1       1.018   0.453  -2.764  1.00  6.55           H  
ATOM     12  HA  LEU A   1       2.363  -1.012  -0.641  1.00  6.55           H  
ATOM     13 1HB  LEU A   1       3.575   0.267  -3.097  1.00  6.55           H  
ATOM     14 2HB  LEU A   1       4.491  -0.263  -1.708  1.00  6.55           H  
ATOM     15  HG  LEU A   1       2.867  -2.025  -3.564  1.00  6.55           H  
ATOM     16 1HD1 LEU A   1       5.041  -2.834  -4.286  1.00  6.55           H  
ATOM     17 2HD1 LEU A   1       4.854  -1.097  -4.580  1.00  6.55           H  
ATOM     18 3HD1 LEU A   1       5.843  -1.661  -3.220  1.00  6.55           H  
ATOM     19 1HD2 LEU A   1       3.915  -3.855  -2.378  1.00  6.55           H  
ATOM     20 2HD2 LEU A   1       4.691  -2.714  -1.276  1.00  6.55           H  
ATOM     21 3HD2 LEU A   1       2.930  -2.859  -1.280  1.00  6.55           H  
ATOM     22  N   TYR A   2       2.485   2.179  -1.552  1.00  6.37           N  
ATOM     23  CA  TYR A   2       2.542   3.565  -1.062  1.00  6.37           C  
ATOM     24  C   TYR A   2       3.775   3.845  -0.208  1.00  6.37           C  
ATOM     25  O   TYR A   2       3.654   4.356   0.900  1.00  6.37           O  
ATOM     26  CB  TYR A   2       1.287   3.913  -0.255  1.00  6.37           C  
ATOM     27  CG  TYR A   2      -0.005   3.696  -0.999  1.00  6.37           C  
ATOM     28  CD1 TYR A   2      -0.867   2.689  -0.595  1.00  6.37           C  
ATOM     29  CD2 TYR A   2      -0.333   4.501  -2.080  1.00  6.37           C  
ATOM     30  CE1 TYR A   2      -2.054   2.482  -1.270  1.00  6.37           C  
ATOM     31  CE2 TYR A   2      -1.521   4.295  -2.756  1.00  6.37           C  
ATOM     32  CZ  TYR A   2      -2.380   3.291  -2.355  1.00  6.37           C  
ATOM     33  OH  TYR A   2      -3.563   3.087  -3.027  1.00  6.37           O  
ATOM     34  H   TYR A   2       2.508   2.052  -2.553  1.00  6.37           H  
ATOM     35  HA  TYR A   2       2.593   4.224  -1.929  1.00  6.37           H  
ATOM     36 1HB  TYR A   2       1.253   3.338   0.667  1.00  6.37           H  
ATOM     37 2HB  TYR A   2       1.334   4.963   0.032  1.00  6.37           H  
ATOM     38  HD1 TYR A   2      -0.606   2.059   0.258  1.00  6.37           H  
ATOM     39  HD2 TYR A   2       0.344   5.294  -2.397  1.00  6.37           H  
ATOM     40  HE1 TYR A   2      -2.732   1.690  -0.952  1.00  6.37           H  
ATOM     41  HE2 TYR A   2      -1.781   4.927  -3.606  1.00  6.37           H  
ATOM     42  HH  TYR A   2      -4.045   2.366  -2.615  1.00  6.37           H  
ATOM     43  N   PHE A   3       4.964   3.521  -0.726  1.00  5.87           N  
ATOM     44  CA  PHE A   3       6.195   3.698   0.055  1.00  5.87           C  
ATOM     45  C   PHE A   3       6.736   5.135   0.105  1.00  5.87           C  
ATOM     46  O   PHE A   3       7.689   5.420   0.819  1.00  5.87           O  
ATOM     47  CB  PHE A   3       7.249   2.716  -0.438  1.00  5.87           C  
ATOM     48  CG  PHE A   3       6.860   1.308  -0.065  1.00  5.87           C  
ATOM     49  CD1 PHE A   3       5.982   1.104   0.984  1.00  5.87           C  
ATOM     50  CD2 PHE A   3       7.326   0.205  -0.739  1.00  5.87           C  
ATOM     51  CE1 PHE A   3       5.595  -0.146   1.346  1.00  5.87           C  
ATOM     52  CE2 PHE A   3       6.918  -1.054  -0.366  1.00  5.87           C  
ATOM     53  CZ  PHE A   3       6.062  -1.221   0.673  1.00  5.87           C  
ATOM     54  H   PHE A   3       5.006   3.134  -1.672  1.00  5.87           H  
ATOM     55  HA  PHE A   3       5.967   3.421   1.086  1.00  5.87           H  
ATOM     56 1HB  PHE A   3       7.352   2.786  -1.519  1.00  5.87           H  
ATOM     57 2HB  PHE A   3       8.215   2.945   0.013  1.00  5.87           H  
ATOM     58  HD1 PHE A   3       5.591   1.965   1.531  1.00  5.87           H  
ATOM     59  HD2 PHE A   3       8.014   0.336  -1.564  1.00  5.87           H  
ATOM     60  HE1 PHE A   3       4.910  -0.273   2.174  1.00  5.87           H  
ATOM     61  HE2 PHE A   3       7.270  -1.925  -0.883  1.00  5.87           H  
ATOM     62  HZ  PHE A   3       5.759  -2.220   0.959  1.00  5.87           H  
ATOM     63  N   GLN A   4       6.186   6.023  -0.711  1.00  5.04           N  
ATOM     64  CA  GLN A   4       6.550   7.449  -0.710  1.00  5.04           C  
ATOM     65  C   GLN A   4       8.049   7.764  -0.848  1.00  5.04           C  
ATOM     66  O   GLN A   4       8.510   8.786  -0.336  1.00  5.04           O  
ATOM     67  CB  GLN A   4       6.063   8.098   0.598  1.00  5.04           C  
ATOM     68  CG  GLN A   4       4.564   7.984   0.852  1.00  5.04           C  
ATOM     69  CD  GLN A   4       4.096   8.779   2.085  1.00  5.04           C  
ATOM     70  OE1 GLN A   4       3.330   9.739   1.927  1.00  5.04           O  
ATOM     71  NE2 GLN A   4       4.537   8.408   3.292  1.00  5.04           N  
ATOM     72  H   GLN A   4       5.434   5.713  -1.306  1.00  5.04           H  
ATOM     73  HA  GLN A   4       6.038   7.920  -1.549  1.00  5.04           H  
ATOM     74 1HB  GLN A   4       6.577   7.642   1.452  1.00  5.04           H  
ATOM     75 2HB  GLN A   4       6.323   9.155   0.594  1.00  5.04           H  
ATOM     76 1HG  GLN A   4       4.026   8.347  -0.020  1.00  5.04           H  
ATOM     77 2HG  GLN A   4       4.324   6.932   1.028  1.00  5.04           H  
ATOM     78 1HE2 GLN A   4       4.249   8.907   4.105  1.00  5.04           H  
ATOM     79 2HE2 GLN A   4       5.175   7.605   3.410  1.00  5.04           H  
ATOM     80  N   GLY A   5       8.803   6.924  -1.545  1.00  4.02           N  
ATOM     81  CA  GLY A   5      10.233   7.160  -1.704  1.00  4.02           C  
ATOM     82  C   GLY A   5      10.574   7.585  -3.117  1.00  4.02           C  
ATOM     83  O   GLY A   5       9.706   8.004  -3.880  1.00  4.02           O  
ATOM     84  H   GLY A   5       8.381   6.100  -1.948  1.00  4.02           H  
ATOM     85 1HA  GLY A   5      10.563   7.922  -1.000  1.00  4.02           H  
ATOM     86 2HA  GLY A   5      10.770   6.244  -1.459  1.00  4.02           H  
ATOM     87  N   HIS A   6      11.844   7.416  -3.478  1.00  3.05           N  
ATOM     88  CA  HIS A   6      12.328   7.746  -4.816  1.00  3.05           C  
ATOM     89  C   HIS A   6      12.305   6.467  -5.639  1.00  3.05           C  
ATOM     90  O   HIS A   6      12.471   6.468  -6.859  1.00  3.05           O  
ATOM     91  CB  HIS A   6      13.760   8.270  -4.735  1.00  3.05           C  
ATOM     92  CG  HIS A   6      13.893   9.521  -3.931  1.00  3.05           C  
ATOM     93  ND1 HIS A   6      13.374  10.731  -4.336  1.00  3.05           N  
ATOM     94  CD2 HIS A   6      14.482   9.744  -2.732  1.00  3.05           C  
ATOM     95  CE1 HIS A   6      13.641  11.649  -3.423  1.00  3.05           C  
ATOM     96  NE2 HIS A   6      14.311  11.075  -2.439  1.00  3.05           N  
ATOM     97  H   HIS A   6      12.504   7.077  -2.796  1.00  3.05           H  
ATOM     98  HA  HIS A   6      11.687   8.488  -5.291  1.00  3.05           H  
ATOM     99 1HB  HIS A   6      14.401   7.504  -4.293  1.00  3.05           H  
ATOM    100 2HB  HIS A   6      14.131   8.465  -5.740  1.00  3.05           H  
ATOM    101  HD2 HIS A   6      14.994   9.005  -2.114  1.00  3.05           H  
ATOM    102  HE1 HIS A   6      13.356  12.699  -3.471  1.00  3.05           H  
ATOM    103  HE2 HIS A   6      14.646  11.535  -1.605  1.00  3.05           H  
ATOM    104  N   MET A   7      12.117   5.380  -4.907  1.00  2.29           N  
ATOM    105  CA  MET A   7      12.062   4.013  -5.371  1.00  2.29           C  
ATOM    106  C   MET A   7      10.920   3.332  -4.623  1.00  2.29           C  
ATOM    107  O   MET A   7      10.622   3.689  -3.480  1.00  2.29           O  
ATOM    108  CB  MET A   7      13.380   3.300  -5.091  1.00  2.29           C  
ATOM    109  CG  MET A   7      14.623   3.840  -5.792  1.00  2.29           C  
ATOM    110  SD  MET A   7      14.627   3.523  -7.565  1.00  2.29           S  
ATOM    111  CE  MET A   7      14.989   1.774  -7.616  1.00  2.29           C  
ATOM    112  H   MET A   7      11.979   5.525  -3.926  1.00  2.29           H  
ATOM    113  HA  MET A   7      11.841   3.994  -6.438  1.00  2.29           H  
ATOM    114 1HB  MET A   7      13.579   3.346  -4.028  1.00  2.29           H  
ATOM    115 2HB  MET A   7      13.281   2.257  -5.366  1.00  2.29           H  
ATOM    116 1HG  MET A   7      14.717   4.908  -5.628  1.00  2.29           H  
ATOM    117 2HG  MET A   7      15.500   3.358  -5.359  1.00  2.29           H  
ATOM    118 1HE  MET A   7      15.019   1.442  -8.652  1.00  2.29           H  
ATOM    119 2HE  MET A   7      15.960   1.599  -7.162  1.00  2.29           H  
ATOM    120 3HE  MET A   7      14.219   1.224  -7.077  1.00  2.29           H  
ATOM    121  N   GLN A   8      10.310   2.341  -5.250  1.00  1.77           N  
ATOM    122  CA  GLN A   8       9.238   1.556  -4.640  1.00  1.77           C  
ATOM    123  C   GLN A   8       9.375   0.116  -5.086  1.00  1.77           C  
ATOM    124  O   GLN A   8       9.745  -0.148  -6.234  1.00  1.77           O  
ATOM    125  CB  GLN A   8       7.858   2.131  -4.981  1.00  1.77           C  
ATOM    126  CG  GLN A   8       6.697   1.375  -4.337  1.00  1.77           C  
ATOM    127  CD  GLN A   8       5.364   2.070  -4.502  1.00  1.77           C  
ATOM    128  OE1 GLN A   8       4.827   2.743  -3.585  1.00  1.77           O  
ATOM    129  NE2 GLN A   8       4.784   1.920  -5.690  1.00  1.77           N  
ATOM    130  H   GLN A   8      10.602   2.115  -6.189  1.00  1.77           H  
ATOM    131  HA  GLN A   8       9.359   1.580  -3.556  1.00  1.77           H  
ATOM    132 1HB  GLN A   8       7.807   3.172  -4.653  1.00  1.77           H  
ATOM    133 2HB  GLN A   8       7.713   2.116  -6.061  1.00  1.77           H  
ATOM    134 1HG  GLN A   8       6.634   0.400  -4.817  1.00  1.77           H  
ATOM    135 2HG  GLN A   8       6.881   1.254  -3.295  1.00  1.77           H  
ATOM    136 1HE2 GLN A   8       3.901   2.351  -5.881  1.00  1.77           H  
ATOM    137 2HE2 GLN A   8       5.236   1.375  -6.400  1.00  1.77           H  
ATOM    138  N   LEU A   9       9.140  -0.802  -4.153  1.00  1.43           N  
ATOM    139  CA  LEU A   9       9.342  -2.224  -4.398  1.00  1.43           C  
ATOM    140  C   LEU A   9       8.399  -2.793  -5.423  1.00  1.43           C  
ATOM    141  O   LEU A   9       7.255  -2.355  -5.542  1.00  1.43           O  
ATOM    142  CB  LEU A   9       9.162  -3.047  -3.120  1.00  1.43           C  
ATOM    143  CG  LEU A   9      10.341  -3.107  -2.213  1.00  1.43           C  
ATOM    144  CD1 LEU A   9      10.448  -1.812  -1.507  1.00  1.43           C  
ATOM    145  CD2 LEU A   9      10.209  -4.283  -1.248  1.00  1.43           C  
ATOM    146  H   LEU A   9       8.829  -0.507  -3.242  1.00  1.43           H  
ATOM    147  HA  LEU A   9      10.359  -2.360  -4.762  1.00  1.43           H  
ATOM    148 1HB  LEU A   9       8.325  -2.664  -2.582  1.00  1.43           H  
ATOM    149 2HB  LEU A   9       8.931  -4.077  -3.419  1.00  1.43           H  
ATOM    150  HG  LEU A   9      11.245  -3.229  -2.818  1.00  1.43           H  
ATOM    151 1HD1 LEU A   9      11.305  -1.836  -0.895  1.00  1.43           H  
ATOM    152 2HD1 LEU A   9      10.525  -1.010  -2.202  1.00  1.43           H  
ATOM    153 3HD1 LEU A   9       9.583  -1.662  -0.900  1.00  1.43           H  
ATOM    154 1HD2 LEU A   9      11.078  -4.323  -0.594  1.00  1.43           H  
ATOM    155 2HD2 LEU A   9       9.311  -4.172  -0.650  1.00  1.43           H  
ATOM    156 3HD2 LEU A   9      10.146  -5.207  -1.819  1.00  1.43           H  
ATOM    157  N   SER A  10       8.884  -3.760  -6.180  1.00  1.24           N  
ATOM    158  CA  SER A  10       8.011  -4.440  -7.122  1.00  1.24           C  
ATOM    159  C   SER A  10       7.141  -5.409  -6.345  1.00  1.24           C  
ATOM    160  O   SER A  10       7.413  -5.687  -5.172  1.00  1.24           O  
ATOM    161  CB  SER A  10       8.774  -5.228  -8.169  1.00  1.24           C  
ATOM    162  OG  SER A  10       9.383  -6.380  -7.643  1.00  1.24           O  
ATOM    163  H   SER A  10       9.870  -4.036  -6.052  1.00  1.24           H  
ATOM    164  HA  SER A  10       7.375  -3.705  -7.615  1.00  1.24           H  
ATOM    165 1HB  SER A  10       8.092  -5.513  -8.965  1.00  1.24           H  
ATOM    166 2HB  SER A  10       9.535  -4.602  -8.609  1.00  1.24           H  
ATOM    167  HG  SER A  10      10.217  -6.071  -7.228  1.00  1.24           H  
ATOM    168  N   ARG A  11       6.118  -5.957  -6.994  1.00  1.13           N  
ATOM    169  CA  ARG A  11       5.302  -6.962  -6.330  1.00  1.13           C  
ATOM    170  C   ARG A  11       6.141  -8.166  -5.932  1.00  1.13           C  
ATOM    171  O   ARG A  11       6.017  -8.664  -4.816  1.00  1.13           O  
ATOM    172  CB  ARG A  11       4.176  -7.412  -7.240  1.00  1.13           C  
ATOM    173  CG  ARG A  11       3.318  -8.545  -6.703  1.00  1.13           C  
ATOM    174  CD  ARG A  11       2.528  -8.182  -5.506  1.00  1.13           C  
ATOM    175  NE  ARG A  11       1.776  -9.334  -5.032  1.00  1.13           N  
ATOM    176  CZ  ARG A  11       0.531  -9.669  -5.445  1.00  1.13           C  
ATOM    177  NH1 ARG A  11      -0.111  -8.909  -6.315  1.00  1.13           N  
ATOM    178  NH2 ARG A  11      -0.046 -10.764  -4.979  1.00  1.13           N  
ATOM    179  H   ARG A  11       5.914  -5.684  -7.944  1.00  1.13           H  
ATOM    180  HA  ARG A  11       4.873  -6.522  -5.430  1.00  1.13           H  
ATOM    181 1HB  ARG A  11       3.517  -6.571  -7.448  1.00  1.13           H  
ATOM    182 2HB  ARG A  11       4.591  -7.745  -8.191  1.00  1.13           H  
ATOM    183 1HG  ARG A  11       2.626  -8.872  -7.477  1.00  1.13           H  
ATOM    184 2HG  ARG A  11       3.966  -9.385  -6.425  1.00  1.13           H  
ATOM    185 1HD  ARG A  11       3.201  -7.865  -4.706  1.00  1.13           H  
ATOM    186 2HD  ARG A  11       1.829  -7.383  -5.742  1.00  1.13           H  
ATOM    187  HE  ARG A  11       2.259  -9.961  -4.356  1.00  1.13           H  
ATOM    188 1HH1 ARG A  11       0.326  -8.073  -6.674  1.00  1.13           H  
ATOM    189 2HH1 ARG A  11      -1.039  -9.165  -6.620  1.00  1.13           H  
ATOM    190 1HH2 ARG A  11       0.451 -11.354  -4.321  1.00  1.13           H  
ATOM    191 2HH2 ARG A  11      -0.968 -11.018  -5.287  1.00  1.13           H  
ATOM    192  N   LYS A  12       7.045  -8.602  -6.816  1.00  1.08           N  
ATOM    193  CA  LYS A  12       7.880  -9.755  -6.503  1.00  1.08           C  
ATOM    194  C   LYS A  12       8.781  -9.442  -5.314  1.00  1.08           C  
ATOM    195  O   LYS A  12       9.014 -10.297  -4.457  1.00  1.08           O  
ATOM    196  CB  LYS A  12       8.699 -10.196  -7.714  1.00  1.08           C  
ATOM    197  CG  LYS A  12       7.854 -10.842  -8.833  1.00  1.08           C  
ATOM    198  CD  LYS A  12       8.711 -11.316 -10.014  1.00  1.08           C  
ATOM    199  CE  LYS A  12       7.866 -11.915 -11.125  1.00  1.08           C  
ATOM    200  NZ  LYS A  12       8.703 -12.393 -12.264  1.00  1.08           N  
ATOM    201  H   LYS A  12       7.143  -8.137  -7.708  1.00  1.08           H  
ATOM    202  HA  LYS A  12       7.230 -10.584  -6.220  1.00  1.08           H  
ATOM    203 1HB  LYS A  12       9.217  -9.329  -8.129  1.00  1.08           H  
ATOM    204 2HB  LYS A  12       9.452 -10.915  -7.397  1.00  1.08           H  
ATOM    205 1HG  LYS A  12       7.318 -11.700  -8.421  1.00  1.08           H  
ATOM    206 2HG  LYS A  12       7.124 -10.119  -9.192  1.00  1.08           H  
ATOM    207 1HD  LYS A  12       9.274 -10.475 -10.421  1.00  1.08           H  
ATOM    208 2HD  LYS A  12       9.414 -12.077  -9.670  1.00  1.08           H  
ATOM    209 1HE  LYS A  12       7.291 -12.751 -10.731  1.00  1.08           H  
ATOM    210 2HE  LYS A  12       7.177 -11.154 -11.491  1.00  1.08           H  
ATOM    211 1HZ  LYS A  12       8.111 -12.777 -12.984  1.00  1.08           H  
ATOM    212 2HZ  LYS A  12       9.238 -11.621 -12.643  1.00  1.08           H  
ATOM    213 3HZ  LYS A  12       9.337 -13.112 -11.934  1.00  1.08           H  
ATOM    214  N   GLY A  13       9.240  -8.195  -5.231  1.00  1.04           N  
ATOM    215  CA  GLY A  13      10.062  -7.750  -4.116  1.00  1.04           C  
ATOM    216  C   GLY A  13       9.322  -7.951  -2.802  1.00  1.04           C  
ATOM    217  O   GLY A  13       9.826  -8.604  -1.876  1.00  1.04           O  
ATOM    218  H   GLY A  13       9.043  -7.529  -5.978  1.00  1.04           H  
ATOM    219 1HA  GLY A  13      11.010  -8.286  -4.112  1.00  1.04           H  
ATOM    220 2HA  GLY A  13      10.276  -6.692  -4.242  1.00  1.04           H  
ATOM    221  N   LEU A  14       8.112  -7.397  -2.716  1.00  1.01           N  
ATOM    222  CA  LEU A  14       7.362  -7.531  -1.479  1.00  1.01           C  
ATOM    223  C   LEU A  14       7.030  -8.998  -1.218  1.00  1.01           C  
ATOM    224  O   LEU A  14       7.082  -9.455  -0.069  1.00  1.01           O  
ATOM    225  CB  LEU A  14       6.055  -6.745  -1.472  1.00  1.01           C  
ATOM    226  CG  LEU A  14       5.376  -6.801  -0.097  1.00  1.01           C  
ATOM    227  CD1 LEU A  14       6.324  -6.158   0.909  1.00  1.01           C  
ATOM    228  CD2 LEU A  14       4.057  -6.118  -0.116  1.00  1.01           C  
ATOM    229  H   LEU A  14       7.740  -6.877  -3.517  1.00  1.01           H  
ATOM    230  HA  LEU A  14       7.985  -7.171  -0.663  1.00  1.01           H  
ATOM    231 1HB  LEU A  14       6.257  -5.704  -1.727  1.00  1.01           H  
ATOM    232 2HB  LEU A  14       5.379  -7.172  -2.219  1.00  1.01           H  
ATOM    233  HG  LEU A  14       5.236  -7.835   0.191  1.00  1.01           H  
ATOM    234 1HD1 LEU A  14       5.896  -6.191   1.895  1.00  1.01           H  
ATOM    235 2HD1 LEU A  14       7.270  -6.693   0.911  1.00  1.01           H  
ATOM    236 3HD1 LEU A  14       6.492  -5.117   0.628  1.00  1.01           H  
ATOM    237 1HD2 LEU A  14       3.602  -6.173   0.876  1.00  1.01           H  
ATOM    238 2HD2 LEU A  14       4.206  -5.096  -0.383  1.00  1.01           H  
ATOM    239 3HD2 LEU A  14       3.404  -6.601  -0.844  1.00  1.01           H  
ATOM    240  N   ASP A  15       6.645  -9.745  -2.269  1.00  0.97           N  
ATOM    241  CA  ASP A  15       6.302 -11.143  -2.066  1.00  0.97           C  
ATOM    242  C   ASP A  15       7.486 -11.911  -1.503  1.00  0.97           C  
ATOM    243  O   ASP A  15       7.290 -12.774  -0.656  1.00  0.97           O  
ATOM    244  CB  ASP A  15       5.816 -11.848  -3.344  1.00  0.97           C  
ATOM    245  CG  ASP A  15       4.373 -11.466  -3.843  1.00  0.97           C  
ATOM    246  OD1 ASP A  15       3.612 -10.815  -3.135  1.00  0.97           O  
ATOM    247  OD2 ASP A  15       4.036 -11.884  -4.928  1.00  0.97           O  
ATOM    248  H   ASP A  15       6.598  -9.342  -3.204  1.00  0.97           H  
ATOM    249  HA  ASP A  15       5.498 -11.191  -1.338  1.00  0.97           H  
ATOM    250 1HB  ASP A  15       6.519 -11.621  -4.144  1.00  0.97           H  
ATOM    251 2HB  ASP A  15       5.852 -12.925  -3.188  1.00  0.97           H  
ATOM    252  N   ALA A  16       8.714 -11.600  -1.944  1.00  0.94           N  
ATOM    253  CA  ALA A  16       9.893 -12.283  -1.414  1.00  0.94           C  
ATOM    254  C   ALA A  16      10.010 -12.042   0.090  1.00  0.94           C  
ATOM    255  O   ALA A  16      10.306 -12.965   0.857  1.00  0.94           O  
ATOM    256  CB  ALA A  16      11.156 -11.805  -2.117  1.00  0.94           C  
ATOM    257  H   ALA A  16       8.831 -10.899  -2.676  1.00  0.94           H  
ATOM    258  HA  ALA A  16       9.776 -13.350  -1.589  1.00  0.94           H  
ATOM    259 1HB  ALA A  16      12.020 -12.341  -1.722  1.00  0.94           H  
ATOM    260 2HB  ALA A  16      11.066 -11.993  -3.187  1.00  0.94           H  
ATOM    261 3HB  ALA A  16      11.281 -10.737  -1.948  1.00  0.94           H  
ATOM    262  N   ILE A  17       9.693 -10.822   0.538  1.00  0.92           N  
ATOM    263  CA  ILE A  17       9.757 -10.544   1.968  1.00  0.92           C  
ATOM    264  C   ILE A  17       8.719 -11.380   2.713  1.00  0.92           C  
ATOM    265  O   ILE A  17       9.039 -12.032   3.714  1.00  0.92           O  
ATOM    266  CB  ILE A  17       9.554  -9.037   2.282  1.00  0.92           C  
ATOM    267  CG1 ILE A  17      10.758  -8.221   1.736  1.00  0.92           C  
ATOM    268  CG2 ILE A  17       9.385  -8.817   3.781  1.00  0.92           C  
ATOM    269  CD1 ILE A  17      10.565  -6.705   1.755  1.00  0.92           C  
ATOM    270  H   ILE A  17       9.454 -10.083  -0.132  1.00  0.92           H  
ATOM    271  HA  ILE A  17      10.745 -10.830   2.329  1.00  0.92           H  
ATOM    272  HB  ILE A  17       8.660  -8.684   1.770  1.00  0.92           H  
ATOM    273 1HG1 ILE A  17      11.638  -8.468   2.328  1.00  0.92           H  
ATOM    274 2HG1 ILE A  17      10.938  -8.526   0.700  1.00  0.92           H  
ATOM    275 1HG2 ILE A  17       9.234  -7.758   3.976  1.00  0.92           H  
ATOM    276 2HG2 ILE A  17       8.523  -9.379   4.142  1.00  0.92           H  
ATOM    277 3HG2 ILE A  17      10.281  -9.158   4.301  1.00  0.92           H  
ATOM    278 1HD1 ILE A  17      11.455  -6.219   1.352  1.00  0.92           H  
ATOM    279 2HD1 ILE A  17       9.703  -6.436   1.149  1.00  0.92           H  
ATOM    280 3HD1 ILE A  17      10.409  -6.382   2.778  1.00  0.92           H  
ATOM    281  N   LYS A  18       7.482 -11.385   2.201  1.00  0.90           N  
ATOM    282  CA  LYS A  18       6.399 -12.142   2.826  1.00  0.90           C  
ATOM    283  C   LYS A  18       6.667 -13.641   2.812  1.00  0.90           C  
ATOM    284  O   LYS A  18       6.386 -14.343   3.781  1.00  0.90           O  
ATOM    285  CB  LYS A  18       5.082 -11.874   2.109  1.00  0.90           C  
ATOM    286  CG  LYS A  18       4.560 -10.505   2.317  1.00  0.90           C  
ATOM    287  CD  LYS A  18       3.126 -10.347   1.817  1.00  0.90           C  
ATOM    288  CE  LYS A  18       3.055 -10.331   0.305  1.00  0.90           C  
ATOM    289  NZ  LYS A  18       1.678 -10.043  -0.182  1.00  0.90           N  
ATOM    290  H   LYS A  18       7.300 -10.831   1.360  1.00  0.90           H  
ATOM    291  HA  LYS A  18       6.313 -11.821   3.865  1.00  0.90           H  
ATOM    292 1HB  LYS A  18       5.225 -12.017   1.037  1.00  0.90           H  
ATOM    293 2HB  LYS A  18       4.332 -12.586   2.439  1.00  0.90           H  
ATOM    294 1HG  LYS A  18       4.614 -10.288   3.370  1.00  0.90           H  
ATOM    295 2HG  LYS A  18       5.205  -9.807   1.782  1.00  0.90           H  
ATOM    296 1HD  LYS A  18       2.524 -11.175   2.183  1.00  0.90           H  
ATOM    297 2HD  LYS A  18       2.700  -9.421   2.197  1.00  0.90           H  
ATOM    298 1HE  LYS A  18       3.728  -9.574  -0.081  1.00  0.90           H  
ATOM    299 2HE  LYS A  18       3.366 -11.303  -0.079  1.00  0.90           H  
ATOM    300 1HZ  LYS A  18       1.693 -10.046  -1.197  1.00  0.90           H  
ATOM    301 2HZ  LYS A  18       1.039 -10.749   0.151  1.00  0.90           H  
ATOM    302 3HZ  LYS A  18       1.374  -9.131   0.151  1.00  0.90           H  
ATOM    303  N   PHE A  19       7.245 -14.122   1.719  1.00  0.88           N  
ATOM    304  CA  PHE A  19       7.589 -15.519   1.517  1.00  0.88           C  
ATOM    305  C   PHE A  19       8.516 -16.007   2.603  1.00  0.88           C  
ATOM    306  O   PHE A  19       8.272 -17.039   3.231  1.00  0.88           O  
ATOM    307  CB  PHE A  19       8.235 -15.668   0.134  1.00  0.88           C  
ATOM    308  CG  PHE A  19       8.830 -16.980  -0.213  1.00  0.88           C  
ATOM    309  CD1 PHE A  19       8.048 -18.065  -0.558  1.00  0.88           C  
ATOM    310  CD2 PHE A  19      10.208 -17.110  -0.246  1.00  0.88           C  
ATOM    311  CE1 PHE A  19       8.637 -19.266  -0.911  1.00  0.88           C  
ATOM    312  CE2 PHE A  19      10.798 -18.298  -0.600  1.00  0.88           C  
ATOM    313  CZ  PHE A  19      10.015 -19.380  -0.930  1.00  0.88           C  
ATOM    314  H   PHE A  19       7.442 -13.484   0.958  1.00  0.88           H  
ATOM    315  HA  PHE A  19       6.674 -16.109   1.548  1.00  0.88           H  
ATOM    316 1HB  PHE A  19       7.495 -15.423  -0.626  1.00  0.88           H  
ATOM    317 2HB  PHE A  19       9.017 -14.935   0.047  1.00  0.88           H  
ATOM    318  HD1 PHE A  19       6.963 -17.965  -0.548  1.00  0.88           H  
ATOM    319  HD2 PHE A  19      10.825 -16.247   0.011  1.00  0.88           H  
ATOM    320  HE1 PHE A  19       8.015 -20.120  -1.178  1.00  0.88           H  
ATOM    321  HE2 PHE A  19      11.881 -18.384  -0.624  1.00  0.88           H  
ATOM    322  HZ  PHE A  19      10.480 -20.324  -1.212  1.00  0.88           H  
ATOM    323  N   PHE A  20       9.582 -15.261   2.835  1.00  0.86           N  
ATOM    324  CA  PHE A  20      10.540 -15.653   3.841  1.00  0.86           C  
ATOM    325  C   PHE A  20      10.081 -15.490   5.287  1.00  0.86           C  
ATOM    326  O   PHE A  20      10.493 -16.277   6.150  1.00  0.86           O  
ATOM    327  CB  PHE A  20      11.820 -14.906   3.624  1.00  0.86           C  
ATOM    328  CG  PHE A  20      12.580 -15.449   2.491  1.00  0.86           C  
ATOM    329  CD1 PHE A  20      12.952 -14.654   1.436  1.00  0.86           C  
ATOM    330  CD2 PHE A  20      12.927 -16.799   2.477  1.00  0.86           C  
ATOM    331  CE1 PHE A  20      13.665 -15.179   0.402  1.00  0.86           C  
ATOM    332  CE2 PHE A  20      13.638 -17.329   1.437  1.00  0.86           C  
ATOM    333  CZ  PHE A  20      14.008 -16.526   0.399  1.00  0.86           C  
ATOM    334  H   PHE A  20       9.741 -14.414   2.284  1.00  0.86           H  
ATOM    335  HA  PHE A  20      10.751 -16.710   3.685  1.00  0.86           H  
ATOM    336 1HB  PHE A  20      11.590 -13.855   3.413  1.00  0.86           H  
ATOM    337 2HB  PHE A  20      12.410 -14.932   4.500  1.00  0.86           H  
ATOM    338  HD1 PHE A  20      12.685 -13.595   1.437  1.00  0.86           H  
ATOM    339  HD2 PHE A  20      12.628 -17.434   3.311  1.00  0.86           H  
ATOM    340  HE1 PHE A  20      13.964 -14.536  -0.418  1.00  0.86           H  
ATOM    341  HE2 PHE A  20      13.909 -18.384   1.436  1.00  0.86           H  
ATOM    342  HZ  PHE A  20      14.578 -16.946  -0.425  1.00  0.86           H  
ATOM    343  N   GLU A  21       9.265 -14.470   5.575  1.00  0.84           N  
ATOM    344  CA  GLU A  21       8.783 -14.277   6.943  1.00  0.84           C  
ATOM    345  C   GLU A  21       7.589 -15.164   7.305  1.00  0.84           C  
ATOM    346  O   GLU A  21       7.504 -15.671   8.427  1.00  0.84           O  
ATOM    347  CB  GLU A  21       8.405 -12.817   7.171  1.00  0.84           C  
ATOM    348  CG  GLU A  21       9.562 -11.855   7.201  1.00  0.84           C  
ATOM    349  CD  GLU A  21      10.470 -12.071   8.417  1.00  0.84           C  
ATOM    350  OE1 GLU A  21       9.958 -12.101   9.510  1.00  0.84           O  
ATOM    351  OE2 GLU A  21      11.654 -12.220   8.253  1.00  0.84           O  
ATOM    352  H   GLU A  21       8.985 -13.813   4.844  1.00  0.84           H  
ATOM    353  HA  GLU A  21       9.595 -14.524   7.622  1.00  0.84           H  
ATOM    354 1HB  GLU A  21       7.721 -12.492   6.382  1.00  0.84           H  
ATOM    355 2HB  GLU A  21       7.876 -12.728   8.115  1.00  0.84           H  
ATOM    356 1HG  GLU A  21      10.149 -11.969   6.287  1.00  0.84           H  
ATOM    357 2HG  GLU A  21       9.152 -10.851   7.215  1.00  0.84           H  
ATOM    358  N   GLY A  22       6.671 -15.348   6.364  1.00  0.81           N  
ATOM    359  CA  GLY A  22       5.463 -16.114   6.591  1.00  0.81           C  
ATOM    360  C   GLY A  22       4.445 -15.264   7.335  1.00  0.81           C  
ATOM    361  O   GLY A  22       4.727 -14.129   7.725  1.00  0.81           O  
ATOM    362  H   GLY A  22       6.791 -14.929   5.448  1.00  0.81           H  
ATOM    363 1HA  GLY A  22       5.052 -16.431   5.632  1.00  0.81           H  
ATOM    364 2HA  GLY A  22       5.695 -17.011   7.164  1.00  0.81           H  
ATOM    365  N   LEU A  23       3.252 -15.804   7.545  1.00  0.77           N  
ATOM    366  CA  LEU A  23       2.251 -15.033   8.260  1.00  0.77           C  
ATOM    367  C   LEU A  23       1.649 -15.812   9.407  1.00  0.77           C  
ATOM    368  O   LEU A  23       1.067 -16.883   9.236  1.00  0.77           O  
ATOM    369  CB  LEU A  23       1.150 -14.539   7.325  1.00  0.77           C  
ATOM    370  CG  LEU A  23       0.016 -13.769   8.016  1.00  0.77           C  
ATOM    371  CD1 LEU A  23       0.596 -12.528   8.668  1.00  0.77           C  
ATOM    372  CD2 LEU A  23      -1.039 -13.385   6.982  1.00  0.77           C  
ATOM    373  H   LEU A  23       3.045 -16.736   7.219  1.00  0.77           H  
ATOM    374  HA  LEU A  23       2.732 -14.154   8.685  1.00  0.77           H  
ATOM    375 1HB  LEU A  23       1.589 -13.889   6.586  1.00  0.77           H  
ATOM    376 2HB  LEU A  23       0.711 -15.396   6.816  1.00  0.77           H  
ATOM    377  HG  LEU A  23      -0.435 -14.388   8.790  1.00  0.77           H  
ATOM    378 1HD1 LEU A  23      -0.183 -11.971   9.161  1.00  0.77           H  
ATOM    379 2HD1 LEU A  23       1.340 -12.818   9.391  1.00  0.77           H  
ATOM    380 3HD1 LEU A  23       1.048 -11.918   7.926  1.00  0.77           H  
ATOM    381 1HD2 LEU A  23      -1.839 -12.837   7.453  1.00  0.77           H  
ATOM    382 2HD2 LEU A  23      -0.584 -12.763   6.217  1.00  0.77           H  
ATOM    383 3HD2 LEU A  23      -1.442 -14.286   6.525  1.00  0.77           H  
ATOM    384  N   GLU A  24       1.809 -15.234  10.581  1.00  0.73           N  
ATOM    385  CA  GLU A  24       1.326 -15.766  11.831  1.00  0.73           C  
ATOM    386  C   GLU A  24       0.321 -14.768  12.366  1.00  0.73           C  
ATOM    387  O   GLU A  24       0.646 -13.593  12.544  1.00  0.73           O  
ATOM    388  CB  GLU A  24       2.499 -15.935  12.802  1.00  0.73           C  
ATOM    389  CG  GLU A  24       3.570 -16.918  12.299  1.00  0.73           C  
ATOM    390  CD  GLU A  24       4.767 -17.053  13.212  1.00  0.73           C  
ATOM    391  OE1 GLU A  24       5.499 -16.104  13.331  1.00  0.73           O  
ATOM    392  OE2 GLU A  24       4.961 -18.113  13.763  1.00  0.73           O  
ATOM    393  H   GLU A  24       2.311 -14.366  10.595  1.00  0.73           H  
ATOM    394  HA  GLU A  24       0.830 -16.722  11.662  1.00  0.73           H  
ATOM    395 1HB  GLU A  24       2.977 -14.969  12.970  1.00  0.73           H  
ATOM    396 2HB  GLU A  24       2.127 -16.288  13.766  1.00  0.73           H  
ATOM    397 1HG  GLU A  24       3.110 -17.899  12.179  1.00  0.73           H  
ATOM    398 2HG  GLU A  24       3.912 -16.590  11.317  1.00  0.73           H  
ATOM    399  N   LEU A  25      -0.902 -15.214  12.606  1.00  0.70           N  
ATOM    400  CA  LEU A  25      -1.929 -14.293  13.075  1.00  0.70           C  
ATOM    401  C   LEU A  25      -2.155 -14.369  14.582  1.00  0.70           C  
ATOM    402  O   LEU A  25      -3.065 -13.744  15.133  1.00  0.70           O  
ATOM    403  CB  LEU A  25      -3.201 -14.488  12.268  1.00  0.70           C  
ATOM    404  CG  LEU A  25      -3.013 -14.169  10.773  1.00  0.70           C  
ATOM    405  CD1 LEU A  25      -4.303 -14.359  10.025  1.00  0.70           C  
ATOM    406  CD2 LEU A  25      -2.530 -12.761  10.654  1.00  0.70           C  
ATOM    407  H   LEU A  25      -1.128 -16.188  12.444  1.00  0.70           H  
ATOM    408  HA  LEU A  25      -1.590 -13.291  12.848  1.00  0.70           H  
ATOM    409 1HB  LEU A  25      -3.527 -15.521  12.360  1.00  0.70           H  
ATOM    410 2HB  LEU A  25      -3.977 -13.843  12.661  1.00  0.70           H  
ATOM    411  HG  LEU A  25      -2.278 -14.844  10.342  1.00  0.70           H  
ATOM    412 1HD1 LEU A  25      -4.146 -14.128   8.972  1.00  0.70           H  
ATOM    413 2HD1 LEU A  25      -4.636 -15.391  10.126  1.00  0.70           H  
ATOM    414 3HD1 LEU A  25      -5.059 -13.688  10.437  1.00  0.70           H  
ATOM    415 1HD2 LEU A  25      -2.395 -12.504   9.627  1.00  0.70           H  
ATOM    416 2HD2 LEU A  25      -3.267 -12.118  11.086  1.00  0.70           H  
ATOM    417 3HD2 LEU A  25      -1.591 -12.638  11.184  1.00  0.70           H  
ATOM    418  N   GLU A  26      -1.267 -15.105  15.235  1.00  0.70           N  
ATOM    419  CA  GLU A  26      -1.231 -15.262  16.679  1.00  0.70           C  
ATOM    420  C   GLU A  26       0.226 -15.189  17.098  1.00  0.70           C  
ATOM    421  O   GLU A  26       1.080 -15.798  16.467  1.00  0.70           O  
ATOM    422  CB  GLU A  26      -1.852 -16.576  17.127  1.00  0.70           C  
ATOM    423  CG  GLU A  26      -1.852 -16.779  18.650  1.00  0.70           C  
ATOM    424  CD  GLU A  26      -2.511 -18.070  19.124  1.00  0.70           C  
ATOM    425  OE1 GLU A  26      -2.524 -19.046  18.398  1.00  0.70           O  
ATOM    426  OE2 GLU A  26      -3.009 -18.069  20.225  1.00  0.70           O  
ATOM    427  H   GLU A  26      -0.561 -15.576  14.691  1.00  0.70           H  
ATOM    428  HA  GLU A  26      -1.774 -14.449  17.137  1.00  0.70           H  
ATOM    429 1HB  GLU A  26      -2.887 -16.617  16.789  1.00  0.70           H  
ATOM    430 2HB  GLU A  26      -1.332 -17.390  16.664  1.00  0.70           H  
ATOM    431 1HG  GLU A  26      -0.817 -16.777  18.999  1.00  0.70           H  
ATOM    432 2HG  GLU A  26      -2.357 -15.926  19.111  1.00  0.70           H  
ATOM    433  N   ALA A  27       0.523 -14.415  18.126  1.00  0.75           N  
ATOM    434  CA  ALA A  27       1.899 -14.265  18.550  1.00  0.75           C  
ATOM    435  C   ALA A  27       2.530 -15.555  19.015  1.00  0.75           C  
ATOM    436  O   ALA A  27       2.032 -16.213  19.944  1.00  0.75           O  
ATOM    437  CB  ALA A  27       1.989 -13.266  19.660  1.00  0.75           C  
ATOM    438  H   ALA A  27      -0.222 -13.907  18.594  1.00  0.75           H  
ATOM    439  HA  ALA A  27       2.460 -13.906  17.700  1.00  0.75           H  
ATOM    440 1HB  ALA A  27       3.029 -13.134  19.947  1.00  0.75           H  
ATOM    441 2HB  ALA A  27       1.580 -12.328  19.319  1.00  0.75           H  
ATOM    442 3HB  ALA A  27       1.427 -13.618  20.489  1.00  0.75           H  
ATOM    443  N   TYR A  28       3.709 -15.823  18.449  1.00  0.86           N  
ATOM    444  CA  TYR A  28       4.515 -16.988  18.783  1.00  0.86           C  
ATOM    445  C   TYR A  28       5.959 -16.560  18.992  1.00  0.86           C  
ATOM    446  O   TYR A  28       6.352 -15.501  18.525  1.00  0.86           O  
ATOM    447  CB  TYR A  28       4.451 -18.067  17.703  1.00  0.86           C  
ATOM    448  CG  TYR A  28       3.060 -18.589  17.398  1.00  0.86           C  
ATOM    449  CD1 TYR A  28       2.519 -18.377  16.152  1.00  0.86           C  
ATOM    450  CD2 TYR A  28       2.314 -19.236  18.374  1.00  0.86           C  
ATOM    451  CE1 TYR A  28       1.254 -18.823  15.851  1.00  0.86           C  
ATOM    452  CE2 TYR A  28       1.033 -19.676  18.081  1.00  0.86           C  
ATOM    453  CZ  TYR A  28       0.509 -19.476  16.817  1.00  0.86           C  
ATOM    454  OH  TYR A  28      -0.770 -19.904  16.506  1.00  0.86           O  
ATOM    455  H   TYR A  28       4.028 -15.191  17.710  1.00  0.86           H  
ATOM    456  HA  TYR A  28       4.141 -17.408  19.703  1.00  0.86           H  
ATOM    457 1HB  TYR A  28       4.870 -17.667  16.772  1.00  0.86           H  
ATOM    458 2HB  TYR A  28       5.073 -18.910  17.998  1.00  0.86           H  
ATOM    459  HD1 TYR A  28       3.099 -17.854  15.399  1.00  0.86           H  
ATOM    460  HD2 TYR A  28       2.731 -19.388  19.369  1.00  0.86           H  
ATOM    461  HE1 TYR A  28       0.841 -18.651  14.861  1.00  0.86           H  
ATOM    462  HE2 TYR A  28       0.435 -20.178  18.842  1.00  0.86           H  
ATOM    463  HH  TYR A  28      -1.374 -19.722  17.264  1.00  0.86           H  
ATOM    464  N   GLU A  29       6.761 -17.342  19.701  1.00  1.02           N  
ATOM    465  CA  GLU A  29       8.166 -16.951  19.856  1.00  1.02           C  
ATOM    466  C   GLU A  29       8.983 -17.269  18.610  1.00  1.02           C  
ATOM    467  O   GLU A  29       8.821 -18.339  18.018  1.00  1.02           O  
ATOM    468  CB  GLU A  29       8.802 -17.653  21.061  1.00  1.02           C  
ATOM    469  CG  GLU A  29       8.261 -17.243  22.421  1.00  1.02           C  
ATOM    470  CD  GLU A  29       8.950 -17.940  23.584  1.00  1.02           C  
ATOM    471  OE1 GLU A  29       9.811 -18.755  23.345  1.00  1.02           O  
ATOM    472  OE2 GLU A  29       8.612 -17.652  24.708  1.00  1.02           O  
ATOM    473  H   GLU A  29       6.421 -18.203  20.105  1.00  1.02           H  
ATOM    474  HA  GLU A  29       8.220 -15.880  20.018  1.00  1.02           H  
ATOM    475 1HB  GLU A  29       8.671 -18.729  20.961  1.00  1.02           H  
ATOM    476 2HB  GLU A  29       9.870 -17.456  21.054  1.00  1.02           H  
ATOM    477 1HG  GLU A  29       8.357 -16.160  22.536  1.00  1.02           H  
ATOM    478 2HG  GLU A  29       7.222 -17.496  22.448  1.00  1.02           H  
ATOM    479  N   ASP A  30       9.894 -16.367  18.240  1.00  1.20           N  
ATOM    480  CA  ASP A  30      10.817 -16.635  17.140  1.00  1.20           C  
ATOM    481  C   ASP A  30      12.026 -17.414  17.662  1.00  1.20           C  
ATOM    482  O   ASP A  30      12.068 -17.791  18.833  1.00  1.20           O  
ATOM    483  CB  ASP A  30      11.290 -15.345  16.453  1.00  1.20           C  
ATOM    484  CG  ASP A  30      12.201 -14.475  17.304  1.00  1.20           C  
ATOM    485  OD1 ASP A  30      12.647 -14.949  18.344  1.00  1.20           O  
ATOM    486  OD2 ASP A  30      12.493 -13.376  16.891  1.00  1.20           O  
ATOM    487  H   ASP A  30       9.930 -15.469  18.722  1.00  1.20           H  
ATOM    488  HA  ASP A  30      10.305 -17.249  16.399  1.00  1.20           H  
ATOM    489 1HB  ASP A  30      11.794 -15.583  15.520  1.00  1.20           H  
ATOM    490 2HB  ASP A  30      10.416 -14.748  16.199  1.00  1.20           H  
ATOM    491  N   SER A  31      13.038 -17.617  16.817  1.00  1.33           N  
ATOM    492  CA  SER A  31      14.225 -18.388  17.202  1.00  1.33           C  
ATOM    493  C   SER A  31      15.060 -17.761  18.336  1.00  1.33           C  
ATOM    494  O   SER A  31      15.911 -18.434  18.920  1.00  1.33           O  
ATOM    495  CB  SER A  31      15.112 -18.599  15.991  1.00  1.33           C  
ATOM    496  OG  SER A  31      15.649 -17.385  15.548  1.00  1.33           O  
ATOM    497  H   SER A  31      12.974 -17.264  15.875  1.00  1.33           H  
ATOM    498  HA  SER A  31      13.883 -19.365  17.546  1.00  1.33           H  
ATOM    499 1HB  SER A  31      15.921 -19.279  16.255  1.00  1.33           H  
ATOM    500 2HB  SER A  31      14.541 -19.064  15.190  1.00  1.33           H  
ATOM    501  HG  SER A  31      15.967 -16.936  16.341  1.00  1.33           H  
ATOM    502  N   ALA A  32      14.868 -16.465  18.604  1.00  1.36           N  
ATOM    503  CA  ALA A  32      15.577 -15.755  19.660  1.00  1.36           C  
ATOM    504  C   ALA A  32      14.779 -15.781  20.965  1.00  1.36           C  
ATOM    505  O   ALA A  32      15.231 -15.251  21.983  1.00  1.36           O  
ATOM    506  CB  ALA A  32      15.840 -14.318  19.247  1.00  1.36           C  
ATOM    507  H   ALA A  32      14.130 -15.951  18.125  1.00  1.36           H  
ATOM    508  HA  ALA A  32      16.527 -16.259  19.834  1.00  1.36           H  
ATOM    509 1HB  ALA A  32      16.382 -13.802  20.037  1.00  1.36           H  
ATOM    510 2HB  ALA A  32      16.425 -14.301  18.331  1.00  1.36           H  
ATOM    511 3HB  ALA A  32      14.880 -13.821  19.075  1.00  1.36           H  
ATOM    512  N   GLY A  33      13.585 -16.381  20.932  1.00  1.29           N  
ATOM    513  CA  GLY A  33      12.696 -16.412  22.085  1.00  1.29           C  
ATOM    514  C   GLY A  33      11.857 -15.137  22.192  1.00  1.29           C  
ATOM    515  O   GLY A  33      11.313 -14.831  23.254  1.00  1.29           O  
ATOM    516  H   GLY A  33      13.252 -16.821  20.073  1.00  1.29           H  
ATOM    517 1HA  GLY A  33      12.036 -17.278  22.004  1.00  1.29           H  
ATOM    518 2HA  GLY A  33      13.281 -16.544  22.992  1.00  1.29           H  
ATOM    519  N   ILE A  34      11.773 -14.369  21.104  1.00  1.15           N  
ATOM    520  CA  ILE A  34      11.024 -13.123  21.127  1.00  1.15           C  
ATOM    521  C   ILE A  34       9.661 -13.270  20.437  1.00  1.15           C  
ATOM    522  O   ILE A  34       9.616 -13.679  19.279  1.00  1.15           O  
ATOM    523  CB  ILE A  34      11.824 -12.007  20.446  1.00  1.15           C  
ATOM    524  CG1 ILE A  34      13.145 -11.801  21.197  1.00  1.15           C  
ATOM    525  CG2 ILE A  34      11.005 -10.727  20.412  1.00  1.15           C  
ATOM    526  CD1 ILE A  34      14.108 -10.901  20.479  1.00  1.15           C  
ATOM    527  H   ILE A  34      12.233 -14.648  20.227  1.00  1.15           H  
ATOM    528  HA  ILE A  34      10.914 -12.824  22.159  1.00  1.15           H  
ATOM    529  HB  ILE A  34      12.072 -12.312  19.423  1.00  1.15           H  
ATOM    530 1HG1 ILE A  34      12.932 -11.378  22.176  1.00  1.15           H  
ATOM    531 2HG1 ILE A  34      13.629 -12.772  21.335  1.00  1.15           H  
ATOM    532 1HG2 ILE A  34      11.576  -9.943  19.919  1.00  1.15           H  
ATOM    533 2HG2 ILE A  34      10.083 -10.903  19.863  1.00  1.15           H  
ATOM    534 3HG2 ILE A  34      10.766 -10.419  21.427  1.00  1.15           H  
ATOM    535 1HD1 ILE A  34      15.023 -10.805  21.065  1.00  1.15           H  
ATOM    536 2HD1 ILE A  34      14.344 -11.332  19.503  1.00  1.15           H  
ATOM    537 3HD1 ILE A  34      13.657  -9.920  20.343  1.00  1.15           H  
ATOM    538  N   PRO A  35       8.529 -13.003  21.119  1.00  1.02           N  
ATOM    539  CA  PRO A  35       7.189 -13.077  20.562  1.00  1.02           C  
ATOM    540  C   PRO A  35       7.082 -12.228  19.304  1.00  1.02           C  
ATOM    541  O   PRO A  35       7.541 -11.084  19.285  1.00  1.02           O  
ATOM    542  CB  PRO A  35       6.338 -12.499  21.687  1.00  1.02           C  
ATOM    543  CG  PRO A  35       7.109 -12.814  22.940  1.00  1.02           C  
ATOM    544  CD  PRO A  35       8.558 -12.657  22.558  1.00  1.02           C  
ATOM    545  HA  PRO A  35       6.913 -14.113  20.376  1.00  1.02           H  
ATOM    546 1HB  PRO A  35       6.205 -11.424  21.523  1.00  1.02           H  
ATOM    547 2HB  PRO A  35       5.335 -12.948  21.668  1.00  1.02           H  
ATOM    548 1HG  PRO A  35       6.799 -12.137  23.752  1.00  1.02           H  
ATOM    549 2HG  PRO A  35       6.894 -13.835  23.272  1.00  1.02           H  
ATOM    550 1HD  PRO A  35       8.903 -11.626  22.716  1.00  1.02           H  
ATOM    551 2HD  PRO A  35       9.124 -13.403  23.144  1.00  1.02           H  
ATOM    552  N   THR A  36       6.440 -12.769  18.284  1.00  0.92           N  
ATOM    553  CA  THR A  36       6.274 -12.069  17.020  1.00  0.92           C  
ATOM    554  C   THR A  36       4.983 -12.468  16.333  1.00  0.92           C  
ATOM    555  O   THR A  36       4.455 -13.563  16.547  1.00  0.92           O  
ATOM    556  CB  THR A  36       7.466 -12.329  16.090  1.00  0.92           C  
ATOM    557  OG1 THR A  36       7.338 -11.519  14.930  1.00  0.92           O  
ATOM    558  CG2 THR A  36       7.542 -13.789  15.693  1.00  0.92           C  
ATOM    559  H   THR A  36       6.120 -13.726  18.367  1.00  0.92           H  
ATOM    560  HA  THR A  36       6.228 -10.997  17.222  1.00  0.92           H  
ATOM    561  HB  THR A  36       8.385 -12.065  16.609  1.00  0.92           H  
ATOM    562  HG1 THR A  36       7.103 -10.604  15.213  1.00  0.92           H  
ATOM    563 1HG2 THR A  36       8.396 -13.940  15.039  1.00  0.92           H  
ATOM    564 2HG2 THR A  36       7.656 -14.405  16.588  1.00  0.92           H  
ATOM    565 3HG2 THR A  36       6.627 -14.075  15.168  1.00  0.92           H  
ATOM    566  N   ILE A  37       4.460 -11.568  15.518  1.00  0.87           N  
ATOM    567  CA  ILE A  37       3.204 -11.834  14.833  1.00  0.87           C  
ATOM    568  C   ILE A  37       3.167 -11.049  13.537  1.00  0.87           C  
ATOM    569  O   ILE A  37       3.769  -9.997  13.479  1.00  0.87           O  
ATOM    570  CB  ILE A  37       2.081 -11.309  15.724  1.00  0.87           C  
ATOM    571  CG1 ILE A  37       0.789 -11.796  15.340  1.00  0.87           C  
ATOM    572  CG2 ILE A  37       2.070  -9.804  15.650  1.00  0.87           C  
ATOM    573  CD1 ILE A  37      -0.230 -11.483  16.388  1.00  0.87           C  
ATOM    574  H   ILE A  37       4.956 -10.684  15.383  1.00  0.87           H  
ATOM    575  HA  ILE A  37       3.101 -12.903  14.629  1.00  0.87           H  
ATOM    576  HB  ILE A  37       2.259 -11.619  16.748  1.00  0.87           H  
ATOM    577 1HG1 ILE A  37       0.517 -11.374  14.415  1.00  0.87           H  
ATOM    578 2HG1 ILE A  37       0.838 -12.878  15.215  1.00  0.87           H  
ATOM    579 1HG2 ILE A  37       1.293  -9.431  16.299  1.00  0.87           H  
ATOM    580 2HG2 ILE A  37       3.030  -9.422  15.959  1.00  0.87           H  
ATOM    581 3HG2 ILE A  37       1.871  -9.490  14.625  1.00  0.87           H  
ATOM    582 1HD1 ILE A  37      -1.190 -11.878  16.089  1.00  0.87           H  
ATOM    583 2HD1 ILE A  37       0.069 -11.926  17.313  1.00  0.87           H  
ATOM    584 3HD1 ILE A  37      -0.303 -10.411  16.524  1.00  0.87           H  
ATOM    585  N   GLY A  38       2.508 -11.497  12.486  1.00  0.87           N  
ATOM    586  CA  GLY A  38       2.370 -10.530  11.401  1.00  0.87           C  
ATOM    587  C   GLY A  38       3.622 -10.230  10.567  1.00  0.87           C  
ATOM    588  O   GLY A  38       4.164  -9.126  10.665  1.00  0.87           O  
ATOM    589  H   GLY A  38       2.025 -12.392  12.490  1.00  0.87           H  
ATOM    590 1HA  GLY A  38       1.587 -10.885  10.740  1.00  0.87           H  
ATOM    591 2HA  GLY A  38       1.998  -9.595  11.821  1.00  0.87           H  
ATOM    592  N   TYR A  39       4.165 -11.212   9.853  1.00  0.88           N  
ATOM    593  CA  TYR A  39       5.352 -10.990   9.018  1.00  0.88           C  
ATOM    594  C   TYR A  39       6.569 -10.464   9.786  1.00  0.88           C  
ATOM    595  O   TYR A  39       7.292  -9.579   9.307  1.00  0.88           O  
ATOM    596  CB  TYR A  39       5.037 -10.007   7.885  1.00  0.88           C  
ATOM    597  CG  TYR A  39       3.912 -10.402   6.963  1.00  0.88           C  
ATOM    598  CD1 TYR A  39       2.729  -9.666   6.946  1.00  0.88           C  
ATOM    599  CD2 TYR A  39       4.062 -11.490   6.130  1.00  0.88           C  
ATOM    600  CE1 TYR A  39       1.712 -10.022   6.090  1.00  0.88           C  
ATOM    601  CE2 TYR A  39       3.046 -11.850   5.286  1.00  0.88           C  
ATOM    602  CZ  TYR A  39       1.875 -11.122   5.259  1.00  0.88           C  
ATOM    603  OH  TYR A  39       0.861 -11.493   4.410  1.00  0.88           O  
ATOM    604  H   TYR A  39       3.725 -12.117   9.832  1.00  0.88           H  
ATOM    605  HA  TYR A  39       5.633 -11.948   8.578  1.00  0.88           H  
ATOM    606 1HB  TYR A  39       4.820  -9.017   8.285  1.00  0.88           H  
ATOM    607 2HB  TYR A  39       5.935  -9.909   7.277  1.00  0.88           H  
ATOM    608  HD1 TYR A  39       2.610  -8.805   7.607  1.00  0.88           H  
ATOM    609  HD2 TYR A  39       4.990 -12.070   6.146  1.00  0.88           H  
ATOM    610  HE1 TYR A  39       0.785  -9.453   6.071  1.00  0.88           H  
ATOM    611  HE2 TYR A  39       3.168 -12.715   4.635  1.00  0.88           H  
ATOM    612  HH  TYR A  39       1.080 -12.334   4.001  1.00  0.88           H  
ATOM    613  N   GLY A  40       6.798 -11.012  10.975  1.00  0.91           N  
ATOM    614  CA  GLY A  40       7.942 -10.632  11.794  1.00  0.91           C  
ATOM    615  C   GLY A  40       7.729  -9.413  12.702  1.00  0.91           C  
ATOM    616  O   GLY A  40       8.665  -8.989  13.384  1.00  0.91           O  
ATOM    617  H   GLY A  40       6.170 -11.726  11.312  1.00  0.91           H  
ATOM    618 1HA  GLY A  40       8.222 -11.485  12.411  1.00  0.91           H  
ATOM    619 2HA  GLY A  40       8.792 -10.445  11.137  1.00  0.91           H  
ATOM    620  N   THR A  41       6.525  -8.837  12.742  1.00  0.95           N  
ATOM    621  CA  THR A  41       6.324  -7.678  13.608  1.00  0.95           C  
ATOM    622  C   THR A  41       6.652  -8.038  15.071  1.00  0.95           C  
ATOM    623  O   THR A  41       6.204  -9.069  15.593  1.00  0.95           O  
ATOM    624  CB  THR A  41       4.869  -7.144  13.503  1.00  0.95           C  
ATOM    625  OG1 THR A  41       4.563  -6.813  12.137  1.00  0.95           O  
ATOM    626  CG2 THR A  41       4.683  -5.949  14.341  1.00  0.95           C  
ATOM    627  H   THR A  41       5.752  -9.158  12.154  1.00  0.95           H  
ATOM    628  HA  THR A  41       7.001  -6.886  13.290  1.00  0.95           H  
ATOM    629  HB  THR A  41       4.183  -7.847  13.858  1.00  0.95           H  
ATOM    630  HG1 THR A  41       4.501  -7.643  11.604  1.00  0.95           H  
ATOM    631 1HG2 THR A  41       3.665  -5.598  14.240  1.00  0.95           H  
ATOM    632 2HG2 THR A  41       4.881  -6.195  15.382  1.00  0.95           H  
ATOM    633 3HG2 THR A  41       5.367  -5.170  14.009  1.00  0.95           H  
ATOM    634  N   ILE A  42       7.474  -7.194  15.712  1.00  1.01           N  
ATOM    635  CA  ILE A  42       7.884  -7.361  17.120  1.00  1.01           C  
ATOM    636  C   ILE A  42       7.084  -6.442  18.037  1.00  1.01           C  
ATOM    637  O   ILE A  42       6.797  -6.787  19.186  1.00  1.01           O  
ATOM    638  CB  ILE A  42       9.382  -7.123  17.323  1.00  1.01           C  
ATOM    639  CG1 ILE A  42      10.180  -8.083  16.437  1.00  1.01           C  
ATOM    640  CG2 ILE A  42       9.722  -7.323  18.791  1.00  1.01           C  
ATOM    641  CD1 ILE A  42       9.857  -9.539  16.692  1.00  1.01           C  
ATOM    642  H   ILE A  42       7.823  -6.404  15.190  1.00  1.01           H  
ATOM    643  HA  ILE A  42       7.676  -8.387  17.420  1.00  1.01           H  
ATOM    644  HB  ILE A  42       9.637  -6.108  17.026  1.00  1.01           H  
ATOM    645 1HG1 ILE A  42       9.963  -7.864  15.390  1.00  1.01           H  
ATOM    646 2HG1 ILE A  42      11.244  -7.930  16.610  1.00  1.01           H  
ATOM    647 1HG2 ILE A  42      10.785  -7.153  18.948  1.00  1.01           H  
ATOM    648 2HG2 ILE A  42       9.149  -6.622  19.394  1.00  1.01           H  
ATOM    649 3HG2 ILE A  42       9.468  -8.344  19.084  1.00  1.01           H  
ATOM    650 1HD1 ILE A  42      10.447 -10.173  16.030  1.00  1.01           H  
ATOM    651 2HD1 ILE A  42      10.079  -9.793  17.723  1.00  1.01           H  
ATOM    652 3HD1 ILE A  42       8.804  -9.703  16.503  1.00  1.01           H  
ATOM    653  N   ARG A  43       6.822  -5.236  17.541  1.00  1.06           N  
ATOM    654  CA  ARG A  43       6.040  -4.202  18.210  1.00  1.06           C  
ATOM    655  C   ARG A  43       4.973  -3.775  17.210  1.00  1.06           C  
ATOM    656  O   ARG A  43       5.291  -3.651  16.029  1.00  1.06           O  
ATOM    657  CB  ARG A  43       6.901  -2.998  18.580  1.00  1.06           C  
ATOM    658  CG  ARG A  43       7.978  -3.226  19.641  1.00  1.06           C  
ATOM    659  CD  ARG A  43       8.974  -2.100  19.712  1.00  1.06           C  
ATOM    660  NE  ARG A  43       8.407  -0.814  20.152  1.00  1.06           N  
ATOM    661  CZ  ARG A  43       9.084   0.351  20.154  1.00  1.06           C  
ATOM    662  NH1 ARG A  43      10.337   0.400  19.756  1.00  1.06           N  
ATOM    663  NH2 ARG A  43       8.469   1.439  20.560  1.00  1.06           N  
ATOM    664  H   ARG A  43       7.143  -5.038  16.608  1.00  1.06           H  
ATOM    665  HA  ARG A  43       5.571  -4.625  19.090  1.00  1.06           H  
ATOM    666 1HB  ARG A  43       7.394  -2.622  17.687  1.00  1.06           H  
ATOM    667 2HB  ARG A  43       6.252  -2.204  18.948  1.00  1.06           H  
ATOM    668 1HG  ARG A  43       7.512  -3.284  20.610  1.00  1.06           H  
ATOM    669 2HG  ARG A  43       8.512  -4.152  19.439  1.00  1.06           H  
ATOM    670 1HD  ARG A  43       9.759  -2.375  20.414  1.00  1.06           H  
ATOM    671 2HD  ARG A  43       9.414  -1.952  18.727  1.00  1.06           H  
ATOM    672  HE  ARG A  43       7.436  -0.763  20.480  1.00  1.06           H  
ATOM    673 1HH1 ARG A  43      10.799  -0.442  19.446  1.00  1.06           H  
ATOM    674 2HH1 ARG A  43      10.832   1.278  19.761  1.00  1.06           H  
ATOM    675 1HH2 ARG A  43       7.487   1.356  20.853  1.00  1.06           H  
ATOM    676 2HH2 ARG A  43       8.945   2.326  20.575  1.00  1.06           H  
ATOM    677  N   ILE A  44       3.732  -3.544  17.638  1.00  1.10           N  
ATOM    678  CA  ILE A  44       2.711  -3.221  16.629  1.00  1.10           C  
ATOM    679  C   ILE A  44       2.336  -1.741  16.617  1.00  1.10           C  
ATOM    680  O   ILE A  44       2.889  -0.966  15.839  1.00  1.10           O  
ATOM    681  CB  ILE A  44       1.447  -4.077  16.879  1.00  1.10           C  
ATOM    682  CG1 ILE A  44       1.758  -5.528  16.764  1.00  1.10           C  
ATOM    683  CG2 ILE A  44       0.395  -3.768  15.878  1.00  1.10           C  
ATOM    684  CD1 ILE A  44       0.632  -6.374  17.233  1.00  1.10           C  
ATOM    685  H   ILE A  44       3.529  -3.610  18.635  1.00  1.10           H  
ATOM    686  HA  ILE A  44       3.100  -3.474  15.644  1.00  1.10           H  
ATOM    687  HB  ILE A  44       1.069  -3.889  17.881  1.00  1.10           H  
ATOM    688 1HG1 ILE A  44       1.959  -5.778  15.730  1.00  1.10           H  
ATOM    689 2HG1 ILE A  44       2.637  -5.740  17.349  1.00  1.10           H  
ATOM    690 1HG2 ILE A  44      -0.484  -4.379  16.065  1.00  1.10           H  
ATOM    691 2HG2 ILE A  44       0.112  -2.722  15.930  1.00  1.10           H  
ATOM    692 3HG2 ILE A  44       0.789  -3.993  14.893  1.00  1.10           H  
ATOM    693 1HD1 ILE A  44       0.887  -7.414  17.148  1.00  1.10           H  
ATOM    694 2HD1 ILE A  44       0.436  -6.128  18.267  1.00  1.10           H  
ATOM    695 3HD1 ILE A  44      -0.255  -6.171  16.641  1.00  1.10           H  
ATOM    696  N   ASP A  45       1.569  -1.278  17.603  1.00  1.10           N  
ATOM    697  CA  ASP A  45       1.272   0.157  17.692  1.00  1.10           C  
ATOM    698  C   ASP A  45       2.288   0.844  18.591  1.00  1.10           C  
ATOM    699  O   ASP A  45       1.947   1.520  19.559  1.00  1.10           O  
ATOM    700  CB  ASP A  45      -0.151   0.368  18.191  1.00  1.10           C  
ATOM    701  CG  ASP A  45      -1.173  -0.094  17.160  1.00  1.10           C  
ATOM    702  OD1 ASP A  45      -0.789  -0.270  16.019  1.00  1.10           O  
ATOM    703  OD2 ASP A  45      -2.305  -0.280  17.508  1.00  1.10           O  
ATOM    704  H   ASP A  45       1.150  -1.921  18.256  1.00  1.10           H  
ATOM    705  HA  ASP A  45       1.349   0.593  16.696  1.00  1.10           H  
ATOM    706 1HB  ASP A  45      -0.303  -0.183  19.121  1.00  1.10           H  
ATOM    707 2HB  ASP A  45      -0.312   1.427  18.402  1.00  1.10           H  
ATOM    708  N   GLY A  46       3.549   0.561  18.305  1.00  1.05           N  
ATOM    709  CA  GLY A  46       4.698   1.046  19.058  1.00  1.05           C  
ATOM    710  C   GLY A  46       4.933   0.210  20.324  1.00  1.05           C  
ATOM    711  O   GLY A  46       5.934   0.386  21.024  1.00  1.05           O  
ATOM    712  H   GLY A  46       3.691   0.012  17.456  1.00  1.05           H  
ATOM    713 1HA  GLY A  46       5.585   1.012  18.425  1.00  1.05           H  
ATOM    714 2HA  GLY A  46       4.538   2.087  19.331  1.00  1.05           H  
ATOM    715  N   LYS A  47       4.046  -0.750  20.581  1.00  0.96           N  
ATOM    716  CA  LYS A  47       4.135  -1.558  21.783  1.00  0.96           C  
ATOM    717  C   LYS A  47       4.490  -3.006  21.444  1.00  0.96           C  
ATOM    718  O   LYS A  47       4.005  -3.524  20.435  1.00  0.96           O  
ATOM    719  CB  LYS A  47       2.797  -1.514  22.521  1.00  0.96           C  
ATOM    720  CG  LYS A  47       2.420  -0.131  23.025  1.00  0.96           C  
ATOM    721  CD  LYS A  47       1.100  -0.153  23.777  1.00  0.96           C  
ATOM    722  CE  LYS A  47       0.716   1.239  24.255  1.00  0.96           C  
ATOM    723  NZ  LYS A  47      -0.582   1.236  24.988  1.00  0.96           N  
ATOM    724  H   LYS A  47       3.264  -0.861  19.956  1.00  0.96           H  
ATOM    725  HA  LYS A  47       4.875  -1.098  22.416  1.00  0.96           H  
ATOM    726 1HB  LYS A  47       2.003  -1.851  21.853  1.00  0.96           H  
ATOM    727 2HB  LYS A  47       2.821  -2.194  23.372  1.00  0.96           H  
ATOM    728 1HG  LYS A  47       3.204   0.242  23.684  1.00  0.96           H  
ATOM    729 2HG  LYS A  47       2.328   0.551  22.175  1.00  0.96           H  
ATOM    730 1HD  LYS A  47       0.315  -0.530  23.121  1.00  0.96           H  
ATOM    731 2HD  LYS A  47       1.180  -0.816  24.639  1.00  0.96           H  
ATOM    732 1HE  LYS A  47       1.495   1.617  24.917  1.00  0.96           H  
ATOM    733 2HE  LYS A  47       0.634   1.902  23.392  1.00  0.96           H  
ATOM    734 1HZ  LYS A  47      -0.803   2.175  25.288  1.00  0.96           H  
ATOM    735 2HZ  LYS A  47      -1.312   0.897  24.377  1.00  0.96           H  
ATOM    736 3HZ  LYS A  47      -0.512   0.634  25.795  1.00  0.96           H  
ATOM    737  N   PRO A  48       5.281  -3.700  22.286  1.00  0.85           N  
ATOM    738  CA  PRO A  48       5.689  -5.089  22.136  1.00  0.85           C  
ATOM    739  C   PRO A  48       4.558  -6.086  22.012  1.00  0.85           C  
ATOM    740  O   PRO A  48       3.542  -6.006  22.709  1.00  0.85           O  
ATOM    741  CB  PRO A  48       6.454  -5.350  23.443  1.00  0.85           C  
ATOM    742  CG  PRO A  48       6.973  -4.014  23.865  1.00  0.85           C  
ATOM    743  CD  PRO A  48       5.908  -3.030  23.464  1.00  0.85           C  
ATOM    744  HA  PRO A  48       6.365  -5.187  21.278  1.00  0.85           H  
ATOM    745 1HB  PRO A  48       5.778  -5.807  24.181  1.00  0.85           H  
ATOM    746 2HB  PRO A  48       7.257  -6.080  23.258  1.00  0.85           H  
ATOM    747 1HG  PRO A  48       7.168  -4.010  24.949  1.00  0.85           H  
ATOM    748 2HG  PRO A  48       7.936  -3.813  23.371  1.00  0.85           H  
ATOM    749 1HD  PRO A  48       5.179  -2.861  24.270  1.00  0.85           H  
ATOM    750 2HD  PRO A  48       6.466  -2.126  23.185  1.00  0.85           H  
ATOM    751  N   VAL A  49       4.799  -7.070  21.166  1.00  0.75           N  
ATOM    752  CA  VAL A  49       3.917  -8.197  20.952  1.00  0.75           C  
ATOM    753  C   VAL A  49       4.040  -9.179  22.108  1.00  0.75           C  
ATOM    754  O   VAL A  49       5.138  -9.473  22.575  1.00  0.75           O  
ATOM    755  CB  VAL A  49       4.260  -8.867  19.616  1.00  0.75           C  
ATOM    756  CG1 VAL A  49       3.485 -10.148  19.427  1.00  0.75           C  
ATOM    757  CG2 VAL A  49       3.905  -7.938  18.506  1.00  0.75           C  
ATOM    758  H   VAL A  49       5.647  -7.024  20.602  1.00  0.75           H  
ATOM    759  HA  VAL A  49       2.900  -7.830  20.907  1.00  0.75           H  
ATOM    760  HB  VAL A  49       5.332  -9.093  19.595  1.00  0.75           H  
ATOM    761 1HG1 VAL A  49       3.751 -10.591  18.473  1.00  0.75           H  
ATOM    762 2HG1 VAL A  49       3.735 -10.837  20.228  1.00  0.75           H  
ATOM    763 3HG1 VAL A  49       2.418  -9.941  19.443  1.00  0.75           H  
ATOM    764 1HG2 VAL A  49       4.168  -8.390  17.558  1.00  0.75           H  
ATOM    765 2HG2 VAL A  49       2.844  -7.753  18.549  1.00  0.75           H  
ATOM    766 3HG2 VAL A  49       4.431  -7.009  18.615  1.00  0.75           H  
ATOM    767  N   LYS A  50       2.910  -9.644  22.611  1.00  0.68           N  
ATOM    768  CA  LYS A  50       2.903 -10.592  23.713  1.00  0.68           C  
ATOM    769  C   LYS A  50       2.337 -11.911  23.223  1.00  0.68           C  
ATOM    770  O   LYS A  50       1.519 -11.925  22.304  1.00  0.68           O  
ATOM    771  CB  LYS A  50       2.086 -10.038  24.880  1.00  0.68           C  
ATOM    772  CG  LYS A  50       2.661  -8.756  25.468  1.00  0.68           C  
ATOM    773  CD  LYS A  50       1.828  -8.247  26.628  1.00  0.68           C  
ATOM    774  CE  LYS A  50       2.401  -6.953  27.186  1.00  0.68           C  
ATOM    775  NZ  LYS A  50       1.592  -6.434  28.324  1.00  0.68           N  
ATOM    776  H   LYS A  50       2.039  -9.346  22.199  1.00  0.68           H  
ATOM    777  HA  LYS A  50       3.927 -10.767  24.047  1.00  0.68           H  
ATOM    778 1HB  LYS A  50       1.067  -9.843  24.554  1.00  0.68           H  
ATOM    779 2HB  LYS A  50       2.036 -10.784  25.674  1.00  0.68           H  
ATOM    780 1HG  LYS A  50       3.680  -8.939  25.810  1.00  0.68           H  
ATOM    781 2HG  LYS A  50       2.693  -7.984  24.693  1.00  0.68           H  
ATOM    782 1HD  LYS A  50       0.807  -8.066  26.288  1.00  0.68           H  
ATOM    783 2HD  LYS A  50       1.803  -8.996  27.419  1.00  0.68           H  
ATOM    784 1HE  LYS A  50       3.419  -7.133  27.528  1.00  0.68           H  
ATOM    785 2HE  LYS A  50       2.422  -6.202  26.394  1.00  0.68           H  
ATOM    786 1HZ  LYS A  50       2.003  -5.576  28.665  1.00  0.68           H  
ATOM    787 2HZ  LYS A  50       0.648  -6.253  28.012  1.00  0.68           H  
ATOM    788 3HZ  LYS A  50       1.576  -7.118  29.066  1.00  0.68           H  
ATOM    789  N   MET A  51       2.735 -13.008  23.852  1.00  0.64           N  
ATOM    790  CA  MET A  51       2.264 -14.324  23.432  1.00  0.64           C  
ATOM    791  C   MET A  51       0.756 -14.424  23.504  1.00  0.64           C  
ATOM    792  O   MET A  51       0.141 -13.993  24.478  1.00  0.64           O  
ATOM    793  CB  MET A  51       2.913 -15.387  24.300  1.00  0.64           C  
ATOM    794  CG  MET A  51       4.389 -15.458  24.102  1.00  0.64           C  
ATOM    795  SD  MET A  51       4.797 -15.959  22.437  1.00  0.64           S  
ATOM    796  CE  MET A  51       4.293 -17.674  22.590  1.00  0.64           C  
ATOM    797  H   MET A  51       3.394 -12.936  24.615  1.00  0.64           H  
ATOM    798  HA  MET A  51       2.564 -14.488  22.397  1.00  0.64           H  
ATOM    799 1HB  MET A  51       2.712 -15.183  25.350  1.00  0.64           H  
ATOM    800 2HB  MET A  51       2.485 -16.362  24.063  1.00  0.64           H  
ATOM    801 1HG  MET A  51       4.828 -14.484  24.291  1.00  0.64           H  
ATOM    802 2HG  MET A  51       4.828 -16.175  24.797  1.00  0.64           H  
ATOM    803 1HE  MET A  51       4.481 -18.209  21.678  1.00  0.64           H  
ATOM    804 2HE  MET A  51       4.864 -18.144  23.395  1.00  0.64           H  
ATOM    805 3HE  MET A  51       3.229 -17.719  22.824  1.00  0.64           H  
ATOM    806  N   GLY A  52       0.160 -14.988  22.454  1.00  0.63           N  
ATOM    807  CA  GLY A  52      -1.290 -15.142  22.383  1.00  0.63           C  
ATOM    808  C   GLY A  52      -1.992 -13.940  21.732  1.00  0.63           C  
ATOM    809  O   GLY A  52      -3.189 -13.997  21.448  1.00  0.63           O  
ATOM    810  H   GLY A  52       0.727 -15.333  21.673  1.00  0.63           H  
ATOM    811 1HA  GLY A  52      -1.524 -16.045  21.815  1.00  0.63           H  
ATOM    812 2HA  GLY A  52      -1.684 -15.292  23.387  1.00  0.63           H  
ATOM    813  N   MET A  53      -1.259 -12.849  21.490  1.00  0.65           N  
ATOM    814  CA  MET A  53      -1.833 -11.666  20.854  1.00  0.65           C  
ATOM    815  C   MET A  53      -2.302 -12.038  19.469  1.00  0.65           C  
ATOM    816  O   MET A  53      -1.646 -12.819  18.792  1.00  0.65           O  
ATOM    817  CB  MET A  53      -0.792 -10.555  20.786  1.00  0.65           C  
ATOM    818  CG  MET A  53      -1.231  -9.249  20.222  1.00  0.65           C  
ATOM    819  SD  MET A  53       0.099  -8.069  20.318  1.00  0.65           S  
ATOM    820  CE  MET A  53       0.152  -7.713  22.068  1.00  0.65           C  
ATOM    821  H   MET A  53      -0.277 -12.813  21.772  1.00  0.65           H  
ATOM    822  HA  MET A  53      -2.694 -11.331  21.431  1.00  0.65           H  
ATOM    823 1HB  MET A  53      -0.420 -10.363  21.790  1.00  0.65           H  
ATOM    824 2HB  MET A  53       0.048 -10.889  20.196  1.00  0.65           H  
ATOM    825 1HG  MET A  53      -1.518  -9.367  19.172  1.00  0.65           H  
ATOM    826 2HG  MET A  53      -2.086  -8.864  20.775  1.00  0.65           H  
ATOM    827 1HE  MET A  53       0.957  -6.999  22.277  1.00  0.65           H  
ATOM    828 2HE  MET A  53      -0.800  -7.285  22.380  1.00  0.65           H  
ATOM    829 3HE  MET A  53       0.322  -8.627  22.621  1.00  0.65           H  
ATOM    830  N   LYS A  54      -3.438 -11.508  19.035  1.00  0.70           N  
ATOM    831  CA  LYS A  54      -3.899 -11.819  17.684  1.00  0.70           C  
ATOM    832  C   LYS A  54      -3.908 -10.596  16.783  1.00  0.70           C  
ATOM    833  O   LYS A  54      -3.973  -9.459  17.258  1.00  0.70           O  
ATOM    834  CB  LYS A  54      -5.255 -12.503  17.721  1.00  0.70           C  
ATOM    835  CG  LYS A  54      -5.191 -13.877  18.390  1.00  0.70           C  
ATOM    836  CD  LYS A  54      -6.524 -14.592  18.391  1.00  0.70           C  
ATOM    837  CE  LYS A  54      -6.396 -15.957  19.068  1.00  0.70           C  
ATOM    838  NZ  LYS A  54      -7.698 -16.691  19.090  1.00  0.70           N  
ATOM    839  H   LYS A  54      -3.973 -10.887  19.626  1.00  0.70           H  
ATOM    840  HA  LYS A  54      -3.207 -12.527  17.244  1.00  0.70           H  
ATOM    841 1HB  LYS A  54      -5.970 -11.884  18.258  1.00  0.70           H  
ATOM    842 2HB  LYS A  54      -5.621 -12.636  16.701  1.00  0.70           H  
ATOM    843 1HG  LYS A  54      -4.457 -14.493  17.862  1.00  0.70           H  
ATOM    844 2HG  LYS A  54      -4.856 -13.765  19.420  1.00  0.70           H  
ATOM    845 1HD  LYS A  54      -7.260 -13.993  18.928  1.00  0.70           H  
ATOM    846 2HD  LYS A  54      -6.865 -14.730  17.365  1.00  0.70           H  
ATOM    847 1HE  LYS A  54      -5.657 -16.554  18.530  1.00  0.70           H  
ATOM    848 2HE  LYS A  54      -6.051 -15.815  20.093  1.00  0.70           H  
ATOM    849 1HZ  LYS A  54      -7.568 -17.584  19.545  1.00  0.70           H  
ATOM    850 2HZ  LYS A  54      -8.383 -16.149  19.598  1.00  0.70           H  
ATOM    851 3HZ  LYS A  54      -8.019 -16.838  18.144  1.00  0.70           H  
ATOM    852  N   ILE A  55      -3.850 -10.845  15.480  1.00  0.75           N  
ATOM    853  CA  ILE A  55      -3.815  -9.784  14.480  1.00  0.75           C  
ATOM    854  C   ILE A  55      -4.514 -10.346  13.224  1.00  0.75           C  
ATOM    855  O   ILE A  55      -4.668 -11.558  13.115  1.00  0.75           O  
ATOM    856  CB  ILE A  55      -2.350  -9.372  14.225  1.00  0.75           C  
ATOM    857  CG1 ILE A  55      -2.237  -8.119  13.568  1.00  0.75           C  
ATOM    858  CG2 ILE A  55      -1.741 -10.371  13.311  1.00  0.75           C  
ATOM    859  CD1 ILE A  55      -0.819  -7.536  13.580  1.00  0.75           C  
ATOM    860  H   ILE A  55      -3.777 -11.822  15.184  1.00  0.75           H  
ATOM    861  HA  ILE A  55      -4.375  -8.922  14.840  1.00  0.75           H  
ATOM    862  HB  ILE A  55      -1.811  -9.317  15.159  1.00  0.75           H  
ATOM    863 1HG1 ILE A  55      -2.529  -8.284  12.619  1.00  0.75           H  
ATOM    864 2HG1 ILE A  55      -2.919  -7.404  14.028  1.00  0.75           H  
ATOM    865 1HG2 ILE A  55      -0.711 -10.103  13.105  1.00  0.75           H  
ATOM    866 2HG2 ILE A  55      -1.791 -11.331  13.781  1.00  0.75           H  
ATOM    867 3HG2 ILE A  55      -2.297 -10.385  12.379  1.00  0.75           H  
ATOM    868 1HD1 ILE A  55      -0.812  -6.596  13.042  1.00  0.75           H  
ATOM    869 2HD1 ILE A  55      -0.502  -7.369  14.603  1.00  0.75           H  
ATOM    870 3HD1 ILE A  55      -0.134  -8.234  13.101  1.00  0.75           H  
ATOM    871  N   THR A  56      -5.075  -9.496  12.370  1.00  0.82           N  
ATOM    872  CA  THR A  56      -5.768  -9.955  11.162  1.00  0.82           C  
ATOM    873  C   THR A  56      -4.811 -10.109   9.990  1.00  0.82           C  
ATOM    874  O   THR A  56      -3.623  -9.809  10.085  1.00  0.82           O  
ATOM    875  CB  THR A  56      -6.931  -9.004  10.778  1.00  0.82           C  
ATOM    876  OG1 THR A  56      -6.432  -7.694  10.418  1.00  0.82           O  
ATOM    877  CG2 THR A  56      -7.856  -8.856  11.962  1.00  0.82           C  
ATOM    878  H   THR A  56      -4.926  -8.498  12.477  1.00  0.82           H  
ATOM    879  HA  THR A  56      -6.196 -10.937  11.366  1.00  0.82           H  
ATOM    880  HB  THR A  56      -7.484  -9.419   9.938  1.00  0.82           H  
ATOM    881  HG1 THR A  56      -5.796  -7.402  11.102  1.00  0.82           H  
ATOM    882 1HG2 THR A  56      -8.680  -8.193  11.701  1.00  0.82           H  
ATOM    883 2HG2 THR A  56      -8.248  -9.833  12.240  1.00  0.82           H  
ATOM    884 3HG2 THR A  56      -7.302  -8.435  12.801  1.00  0.82           H  
ATOM    885  N   ALA A  57      -5.276 -10.664   8.883  1.00  0.89           N  
ATOM    886  CA  ALA A  57      -4.386 -10.708   7.733  1.00  0.89           C  
ATOM    887  C   ALA A  57      -4.128  -9.295   7.179  1.00  0.89           C  
ATOM    888  O   ALA A  57      -3.009  -8.990   6.781  1.00  0.89           O  
ATOM    889  CB  ALA A  57      -4.948 -11.607   6.661  1.00  0.89           C  
ATOM    890  H   ALA A  57      -6.232 -10.982   8.821  1.00  0.89           H  
ATOM    891  HA  ALA A  57      -3.432 -11.112   8.060  1.00  0.89           H  
ATOM    892 1HB  ALA A  57      -4.251 -11.648   5.824  1.00  0.89           H  
ATOM    893 2HB  ALA A  57      -5.090 -12.609   7.064  1.00  0.89           H  
ATOM    894 3HB  ALA A  57      -5.902 -11.214   6.318  1.00  0.89           H  
ATOM    895  N   GLU A  58      -5.176  -8.441   7.141  1.00  0.95           N  
ATOM    896  CA  GLU A  58      -5.082  -7.067   6.596  1.00  0.95           C  
ATOM    897  C   GLU A  58      -4.124  -6.218   7.413  1.00  0.95           C  
ATOM    898  O   GLU A  58      -3.273  -5.505   6.892  1.00  0.95           O  
ATOM    899  CB  GLU A  58      -6.454  -6.392   6.577  1.00  0.95           C  
ATOM    900  CG  GLU A  58      -6.431  -4.977   5.987  1.00  0.95           C  
ATOM    901  CD  GLU A  58      -7.789  -4.309   5.928  1.00  0.95           C  
ATOM    902  OE1 GLU A  58      -8.753  -4.905   6.349  1.00  0.95           O  
ATOM    903  OE2 GLU A  58      -7.854  -3.197   5.452  1.00  0.95           O  
ATOM    904  H   GLU A  58      -6.063  -8.756   7.500  1.00  0.95           H  
ATOM    905  HA  GLU A  58      -4.701  -7.124   5.575  1.00  0.95           H  
ATOM    906 1HB  GLU A  58      -7.150  -6.993   5.995  1.00  0.95           H  
ATOM    907 2HB  GLU A  58      -6.843  -6.328   7.596  1.00  0.95           H  
ATOM    908 1HG  GLU A  58      -5.764  -4.361   6.593  1.00  0.95           H  
ATOM    909 2HG  GLU A  58      -6.014  -5.027   4.983  1.00  0.95           H  
ATOM    910  N   GLN A  59      -4.298  -6.294   8.704  1.00  1.01           N  
ATOM    911  CA  GLN A  59      -3.446  -5.696   9.709  1.00  1.01           C  
ATOM    912  C   GLN A  59      -3.218  -6.931  10.454  1.00  1.01           C  
ATOM    913  O   GLN A  59      -4.127  -7.241  11.240  1.00  1.01           O  
ATOM    914  CB  GLN A  59      -4.225  -4.733  10.611  1.00  1.01           C  
ATOM    915  CG  GLN A  59      -4.774  -3.515   9.900  1.00  1.01           C  
ATOM    916  CD  GLN A  59      -5.564  -2.576  10.819  1.00  1.01           C  
ATOM    917  OE1 GLN A  59      -6.184  -3.014  11.796  1.00  1.01           O  
ATOM    918  NE2 GLN A  59      -5.550  -1.282  10.506  1.00  1.01           N  
ATOM    919  H   GLN A  59      -5.061  -6.876   9.052  1.00  1.01           H  
ATOM    920  HA  GLN A  59      -2.522  -5.288   9.304  1.00  1.01           H  
ATOM    921 1HB  GLN A  59      -5.069  -5.261  11.051  1.00  1.01           H  
ATOM    922 2HB  GLN A  59      -3.614  -4.401  11.407  1.00  1.01           H  
ATOM    923 1HG  GLN A  59      -3.932  -2.967   9.512  1.00  1.01           H  
ATOM    924 2HG  GLN A  59      -5.424  -3.831   9.082  1.00  1.01           H  
ATOM    925 1HE2 GLN A  59      -6.046  -0.623  11.067  1.00  1.01           H  
ATOM    926 2HE2 GLN A  59      -5.024  -0.963   9.693  1.00  1.01           H  
ATOM    927  N   ALA A  60      -2.138  -7.718  10.238  1.00  1.05           N  
ATOM    928  CA  ALA A  60      -0.768  -7.574   9.680  1.00  1.05           C  
ATOM    929  C   ALA A  60      -0.321  -6.960   8.327  1.00  1.05           C  
ATOM    930  O   ALA A  60       0.736  -6.322   8.337  1.00  1.05           O  
ATOM    931  CB  ALA A  60      -0.237  -8.990   9.594  1.00  1.05           C  
ATOM    932  H   ALA A  60      -2.302  -8.644  10.614  1.00  1.05           H  
ATOM    933  HA  ALA A  60      -0.217  -7.036  10.447  1.00  1.05           H  
ATOM    934 1HB  ALA A  60       0.816  -8.967   9.332  1.00  1.05           H  
ATOM    935 2HB  ALA A  60      -0.373  -9.483  10.553  1.00  1.05           H  
ATOM    936 3HB  ALA A  60      -0.797  -9.531   8.824  1.00  1.05           H  
ATOM    937  N   GLU A  61      -0.989  -7.109   7.183  1.00  1.08           N  
ATOM    938  CA  GLU A  61      -0.337  -6.584   5.955  1.00  1.08           C  
ATOM    939  C   GLU A  61       0.032  -5.095   6.030  1.00  1.08           C  
ATOM    940  O   GLU A  61       1.083  -4.688   5.533  1.00  1.08           O  
ATOM    941  CB  GLU A  61      -1.158  -6.836   4.684  1.00  1.08           C  
ATOM    942  CG  GLU A  61      -0.368  -6.475   3.386  1.00  1.08           C  
ATOM    943  CD  GLU A  61      -1.079  -6.825   2.075  1.00  1.08           C  
ATOM    944  OE1 GLU A  61      -2.219  -7.218   2.105  1.00  1.08           O  
ATOM    945  OE2 GLU A  61      -0.442  -6.741   1.046  1.00  1.08           O  
ATOM    946  H   GLU A  61      -1.872  -7.610   7.125  1.00  1.08           H  
ATOM    947  HA  GLU A  61       0.595  -7.131   5.827  1.00  1.08           H  
ATOM    948 1HB  GLU A  61      -1.450  -7.885   4.639  1.00  1.08           H  
ATOM    949 2HB  GLU A  61      -2.069  -6.239   4.709  1.00  1.08           H  
ATOM    950 1HG  GLU A  61      -0.169  -5.402   3.398  1.00  1.08           H  
ATOM    951 2HG  GLU A  61       0.594  -6.988   3.417  1.00  1.08           H  
ATOM    952  N   GLN A  62      -0.791  -4.277   6.668  1.00  1.10           N  
ATOM    953  CA  GLN A  62      -0.471  -2.856   6.779  1.00  1.10           C  
ATOM    954  C   GLN A  62       0.810  -2.607   7.592  1.00  1.10           C  
ATOM    955  O   GLN A  62       1.489  -1.597   7.388  1.00  1.10           O  
ATOM    956  CB  GLN A  62      -1.629  -2.084   7.396  1.00  1.10           C  
ATOM    957  CG  GLN A  62      -2.865  -1.980   6.492  1.00  1.10           C  
ATOM    958  CD  GLN A  62      -4.023  -1.256   7.164  1.00  1.10           C  
ATOM    959  OE1 GLN A  62      -3.871  -0.719   8.272  1.00  1.10           O  
ATOM    960  NE2 GLN A  62      -5.180  -1.238   6.511  1.00  1.10           N  
ATOM    961  H   GLN A  62      -1.664  -4.652   7.031  1.00  1.10           H  
ATOM    962  HA  GLN A  62      -0.306  -2.471   5.773  1.00  1.10           H  
ATOM    963 1HB  GLN A  62      -1.923  -2.574   8.321  1.00  1.10           H  
ATOM    964 2HB  GLN A  62      -1.304  -1.078   7.650  1.00  1.10           H  
ATOM    965 1HG  GLN A  62      -2.596  -1.438   5.587  1.00  1.10           H  
ATOM    966 2HG  GLN A  62      -3.197  -2.989   6.239  1.00  1.10           H  
ATOM    967 1HE2 GLN A  62      -5.982  -0.786   6.902  1.00  1.10           H  
ATOM    968 2HE2 GLN A  62      -5.262  -1.685   5.615  1.00  1.10           H  
ATOM    969  N   TYR A  63       1.127  -3.505   8.536  1.00  1.11           N  
ATOM    970  CA  TYR A  63       2.308  -3.337   9.372  1.00  1.11           C  
ATOM    971  C   TYR A  63       3.517  -3.747   8.561  1.00  1.11           C  
ATOM    972  O   TYR A  63       4.577  -3.129   8.646  1.00  1.11           O  
ATOM    973  CB  TYR A  63       2.162  -4.125  10.672  1.00  1.11           C  
ATOM    974  CG  TYR A  63       1.120  -3.484  11.579  1.00  1.11           C  
ATOM    975  CD1 TYR A  63      -0.125  -4.061  11.727  1.00  1.11           C  
ATOM    976  CD2 TYR A  63       1.416  -2.298  12.252  1.00  1.11           C  
ATOM    977  CE1 TYR A  63      -1.066  -3.469  12.533  1.00  1.11           C  
ATOM    978  CE2 TYR A  63       0.458  -1.702  13.061  1.00  1.11           C  
ATOM    979  CZ  TYR A  63      -0.787  -2.291  13.193  1.00  1.11           C  
ATOM    980  OH  TYR A  63      -1.766  -1.732  13.999  1.00  1.11           O  
ATOM    981  H   TYR A  63       0.579  -4.352   8.630  1.00  1.11           H  
ATOM    982  HA  TYR A  63       2.415  -2.284   9.623  1.00  1.11           H  
ATOM    983 1HB  TYR A  63       1.856  -5.151  10.455  1.00  1.11           H  
ATOM    984 2HB  TYR A  63       3.117  -4.164  11.201  1.00  1.11           H  
ATOM    985  HD1 TYR A  63      -0.362  -4.979  11.210  1.00  1.11           H  
ATOM    986  HD2 TYR A  63       2.398  -1.838  12.142  1.00  1.11           H  
ATOM    987  HE1 TYR A  63      -2.029  -3.922  12.661  1.00  1.11           H  
ATOM    988  HE2 TYR A  63       0.681  -0.774  13.596  1.00  1.11           H  
ATOM    989  HH  TYR A  63      -1.366  -1.110  14.657  1.00  1.11           H  
ATOM    990  N   LEU A  64       3.328  -4.741   7.694  1.00  1.12           N  
ATOM    991  CA  LEU A  64       4.398  -5.134   6.793  1.00  1.12           C  
ATOM    992  C   LEU A  64       4.772  -3.953   5.945  1.00  1.12           C  
ATOM    993  O   LEU A  64       5.938  -3.578   5.856  1.00  1.12           O  
ATOM    994  CB  LEU A  64       3.943  -6.232   5.848  1.00  1.12           C  
ATOM    995  CG  LEU A  64       4.880  -6.608   4.747  1.00  1.12           C  
ATOM    996  CD1 LEU A  64       6.146  -7.191   5.284  1.00  1.12           C  
ATOM    997  CD2 LEU A  64       4.159  -7.538   3.871  1.00  1.12           C  
ATOM    998  H   LEU A  64       2.431  -5.229   7.683  1.00  1.12           H  
ATOM    999  HA  LEU A  64       5.262  -5.461   7.374  1.00  1.12           H  
ATOM   1000 1HB  LEU A  64       3.758  -7.113   6.434  1.00  1.12           H  
ATOM   1001 2HB  LEU A  64       3.029  -5.947   5.381  1.00  1.12           H  
ATOM   1002  HG  LEU A  64       5.148  -5.717   4.181  1.00  1.12           H  
ATOM   1003 1HD1 LEU A  64       6.802  -7.446   4.456  1.00  1.12           H  
ATOM   1004 2HD1 LEU A  64       6.633  -6.460   5.923  1.00  1.12           H  
ATOM   1005 3HD1 LEU A  64       5.925  -8.078   5.854  1.00  1.12           H  
ATOM   1006 1HD2 LEU A  64       4.796  -7.815   3.049  1.00  1.12           H  
ATOM   1007 2HD2 LEU A  64       3.884  -8.416   4.442  1.00  1.12           H  
ATOM   1008 3HD2 LEU A  64       3.256  -7.056   3.490  1.00  1.12           H  
ATOM   1009  N   LEU A  65       3.768  -3.337   5.336  1.00  1.13           N  
ATOM   1010  CA  LEU A  65       4.043  -2.232   4.451  1.00  1.13           C  
ATOM   1011  C   LEU A  65       4.685  -1.073   5.203  1.00  1.13           C  
ATOM   1012  O   LEU A  65       5.618  -0.454   4.692  1.00  1.13           O  
ATOM   1013  CB  LEU A  65       2.752  -1.798   3.768  1.00  1.13           C  
ATOM   1014  CG  LEU A  65       2.185  -2.833   2.801  1.00  1.13           C  
ATOM   1015  CD1 LEU A  65       0.855  -2.360   2.280  1.00  1.13           C  
ATOM   1016  CD2 LEU A  65       3.159  -3.066   1.700  1.00  1.13           C  
ATOM   1017  H   LEU A  65       2.812  -3.678   5.463  1.00  1.13           H  
ATOM   1018  HA  LEU A  65       4.740  -2.574   3.687  1.00  1.13           H  
ATOM   1019 1HB  LEU A  65       2.002  -1.617   4.540  1.00  1.13           H  
ATOM   1020 2HB  LEU A  65       2.920  -0.871   3.226  1.00  1.13           H  
ATOM   1021  HG  LEU A  65       2.018  -3.773   3.332  1.00  1.13           H  
ATOM   1022 1HD1 LEU A  65       0.443  -3.111   1.603  1.00  1.13           H  
ATOM   1023 2HD1 LEU A  65       0.173  -2.215   3.119  1.00  1.13           H  
ATOM   1024 3HD1 LEU A  65       0.987  -1.416   1.748  1.00  1.13           H  
ATOM   1025 1HD2 LEU A  65       2.745  -3.806   1.027  1.00  1.13           H  
ATOM   1026 2HD2 LEU A  65       3.324  -2.139   1.170  1.00  1.13           H  
ATOM   1027 3HD2 LEU A  65       4.099  -3.429   2.115  1.00  1.13           H  
ATOM   1028  N   ALA A  66       4.235  -0.798   6.438  1.00  1.13           N  
ATOM   1029  CA  ALA A  66       4.858   0.273   7.209  1.00  1.13           C  
ATOM   1030  C   ALA A  66       6.335  -0.024   7.447  1.00  1.13           C  
ATOM   1031  O   ALA A  66       7.185   0.862   7.307  1.00  1.13           O  
ATOM   1032  CB  ALA A  66       4.160   0.438   8.545  1.00  1.13           C  
ATOM   1033  H   ALA A  66       3.439  -1.303   6.831  1.00  1.13           H  
ATOM   1034  HA  ALA A  66       4.780   1.196   6.637  1.00  1.13           H  
ATOM   1035 1HB  ALA A  66       4.627   1.247   9.102  1.00  1.13           H  
ATOM   1036 2HB  ALA A  66       3.106   0.664   8.379  1.00  1.13           H  
ATOM   1037 3HB  ALA A  66       4.247  -0.490   9.111  1.00  1.13           H  
ATOM   1038  N   ASP A  67       6.657  -1.280   7.758  1.00  1.11           N  
ATOM   1039  CA  ASP A  67       8.050  -1.612   7.973  1.00  1.11           C  
ATOM   1040  C   ASP A  67       8.832  -1.552   6.682  1.00  1.11           C  
ATOM   1041  O   ASP A  67       9.949  -1.032   6.657  1.00  1.11           O  
ATOM   1042  CB  ASP A  67       8.197  -2.965   8.668  1.00  1.11           C  
ATOM   1043  CG  ASP A  67       7.863  -2.886  10.200  1.00  1.11           C  
ATOM   1044  OD1 ASP A  67       7.777  -1.774  10.743  1.00  1.11           O  
ATOM   1045  OD2 ASP A  67       7.741  -3.919  10.817  1.00  1.11           O  
ATOM   1046  H   ASP A  67       5.932  -1.991   7.869  1.00  1.11           H  
ATOM   1047  HA  ASP A  67       8.468  -0.872   8.638  1.00  1.11           H  
ATOM   1048 1HB  ASP A  67       7.515  -3.683   8.196  1.00  1.11           H  
ATOM   1049 2HB  ASP A  67       9.196  -3.334   8.540  1.00  1.11           H  
ATOM   1050  N   VAL A  68       8.242  -1.988   5.586  1.00  1.10           N  
ATOM   1051  CA  VAL A  68       8.977  -1.948   4.347  1.00  1.10           C  
ATOM   1052  C   VAL A  68       9.300  -0.498   4.013  1.00  1.10           C  
ATOM   1053  O   VAL A  68      10.431  -0.213   3.634  1.00  1.10           O  
ATOM   1054  CB  VAL A  68       8.241  -2.666   3.221  1.00  1.10           C  
ATOM   1055  CG1 VAL A  68       8.947  -2.437   1.937  1.00  1.10           C  
ATOM   1056  CG2 VAL A  68       8.219  -4.160   3.516  1.00  1.10           C  
ATOM   1057  H   VAL A  68       7.306  -2.390   5.624  1.00  1.10           H  
ATOM   1058  HA  VAL A  68       9.915  -2.479   4.488  1.00  1.10           H  
ATOM   1059  HB  VAL A  68       7.226  -2.278   3.146  1.00  1.10           H  
ATOM   1060 1HG1 VAL A  68       8.424  -2.960   1.150  1.00  1.10           H  
ATOM   1061 2HG1 VAL A  68       8.975  -1.372   1.724  1.00  1.10           H  
ATOM   1062 3HG1 VAL A  68       9.954  -2.821   2.016  1.00  1.10           H  
ATOM   1063 1HG2 VAL A  68       7.709  -4.672   2.731  1.00  1.10           H  
ATOM   1064 2HG2 VAL A  68       9.238  -4.520   3.584  1.00  1.10           H  
ATOM   1065 3HG2 VAL A  68       7.716  -4.347   4.450  1.00  1.10           H  
ATOM   1066  N   GLU A  69       8.343   0.425   4.196  1.00  1.08           N  
ATOM   1067  CA  GLU A  69       8.607   1.843   3.938  1.00  1.08           C  
ATOM   1068  C   GLU A  69       9.804   2.360   4.753  1.00  1.08           C  
ATOM   1069  O   GLU A  69      10.640   3.115   4.242  1.00  1.08           O  
ATOM   1070  CB  GLU A  69       7.378   2.712   4.257  1.00  1.08           C  
ATOM   1071  CG  GLU A  69       7.613   4.208   3.986  1.00  1.08           C  
ATOM   1072  CD  GLU A  69       6.378   5.113   4.155  1.00  1.08           C  
ATOM   1073  OE1 GLU A  69       5.327   4.618   4.484  1.00  1.08           O  
ATOM   1074  OE2 GLU A  69       6.514   6.307   3.961  1.00  1.08           O  
ATOM   1075  H   GLU A  69       7.417   0.131   4.506  1.00  1.08           H  
ATOM   1076  HA  GLU A  69       8.835   1.956   2.880  1.00  1.08           H  
ATOM   1077 1HB  GLU A  69       6.528   2.378   3.669  1.00  1.08           H  
ATOM   1078 2HB  GLU A  69       7.113   2.594   5.307  1.00  1.08           H  
ATOM   1079 1HG  GLU A  69       8.389   4.554   4.669  1.00  1.08           H  
ATOM   1080 2HG  GLU A  69       7.998   4.306   2.982  1.00  1.08           H  
ATOM   1081  N   LYS A  70       9.919   1.934   6.018  1.00  1.05           N  
ATOM   1082  CA  LYS A  70      11.038   2.374   6.859  1.00  1.05           C  
ATOM   1083  C   LYS A  70      12.356   1.922   6.234  1.00  1.05           C  
ATOM   1084  O   LYS A  70      13.354   2.657   6.229  1.00  1.05           O  
ATOM   1085  CB  LYS A  70      10.927   1.729   8.245  1.00  1.05           C  
ATOM   1086  CG  LYS A  70       9.780   2.213   9.103  1.00  1.05           C  
ATOM   1087  CD  LYS A  70       9.683   1.365  10.370  1.00  1.05           C  
ATOM   1088  CE  LYS A  70       8.421   1.669  11.159  1.00  1.05           C  
ATOM   1089  NZ  LYS A  70       8.209   0.673  12.257  1.00  1.05           N  
ATOM   1090  H   LYS A  70       9.193   1.328   6.410  1.00  1.05           H  
ATOM   1091  HA  LYS A  70      11.030   3.460   6.933  1.00  1.05           H  
ATOM   1092 1HB  LYS A  70      10.830   0.656   8.142  1.00  1.05           H  
ATOM   1093 2HB  LYS A  70      11.850   1.909   8.794  1.00  1.05           H  
ATOM   1094 1HG  LYS A  70       9.942   3.254   9.378  1.00  1.05           H  
ATOM   1095 2HG  LYS A  70       8.854   2.141   8.547  1.00  1.05           H  
ATOM   1096 1HD  LYS A  70       9.693   0.307  10.114  1.00  1.05           H  
ATOM   1097 2HD  LYS A  70      10.544   1.565  11.002  1.00  1.05           H  
ATOM   1098 1HE  LYS A  70       8.504   2.661  11.592  1.00  1.05           H  
ATOM   1099 2HE  LYS A  70       7.558   1.643  10.487  1.00  1.05           H  
ATOM   1100 1HZ  LYS A  70       7.367   0.893  12.761  1.00  1.05           H  
ATOM   1101 2HZ  LYS A  70       8.108  -0.278  11.813  1.00  1.05           H  
ATOM   1102 3HZ  LYS A  70       8.989   0.673  12.888  1.00  1.05           H  
ATOM   1103  N   PHE A  71      12.342   0.705   5.692  1.00  1.02           N  
ATOM   1104  CA  PHE A  71      13.530   0.126   5.094  1.00  1.02           C  
ATOM   1105  C   PHE A  71      13.813   0.757   3.730  1.00  1.02           C  
ATOM   1106  O   PHE A  71      14.968   0.977   3.369  1.00  1.02           O  
ATOM   1107  CB  PHE A  71      13.365  -1.376   5.013  1.00  1.02           C  
ATOM   1108  CG  PHE A  71      13.315  -2.013   6.388  1.00  1.02           C  
ATOM   1109  CD1 PHE A  71      12.245  -2.762   6.774  1.00  1.02           C  
ATOM   1110  CD2 PHE A  71      14.309  -1.820   7.290  1.00  1.02           C  
ATOM   1111  CE1 PHE A  71      12.167  -3.325   8.033  1.00  1.02           C  
ATOM   1112  CE2 PHE A  71      14.256  -2.383   8.553  1.00  1.02           C  
ATOM   1113  CZ  PHE A  71      13.178  -3.137   8.919  1.00  1.02           C  
ATOM   1114  H   PHE A  71      11.479   0.155   5.738  1.00  1.02           H  
ATOM   1115  HA  PHE A  71      14.376   0.334   5.749  1.00  1.02           H  
ATOM   1116 1HB  PHE A  71      12.440  -1.616   4.491  1.00  1.02           H  
ATOM   1117 2HB  PHE A  71      14.191  -1.816   4.457  1.00  1.02           H  
ATOM   1118  HD1 PHE A  71      11.447  -2.905   6.070  1.00  1.02           H  
ATOM   1119  HD2 PHE A  71      15.143  -1.208   6.998  1.00  1.02           H  
ATOM   1120  HE1 PHE A  71      11.310  -3.923   8.316  1.00  1.02           H  
ATOM   1121  HE2 PHE A  71      15.060  -2.230   9.262  1.00  1.02           H  
ATOM   1122  HZ  PHE A  71      13.127  -3.583   9.910  1.00  1.02           H  
ATOM   1123  N   VAL A  72      12.766   1.109   2.988  1.00  1.00           N  
ATOM   1124  CA  VAL A  72      12.955   1.777   1.709  1.00  1.00           C  
ATOM   1125  C   VAL A  72      13.674   3.082   1.904  1.00  1.00           C  
ATOM   1126  O   VAL A  72      14.641   3.381   1.200  1.00  1.00           O  
ATOM   1127  CB  VAL A  72      11.608   2.063   1.023  1.00  1.00           C  
ATOM   1128  CG1 VAL A  72      11.814   3.005  -0.150  1.00  1.00           C  
ATOM   1129  CG2 VAL A  72      11.017   0.778   0.536  1.00  1.00           C  
ATOM   1130  H   VAL A  72      11.828   0.890   3.314  1.00  1.00           H  
ATOM   1131  HA  VAL A  72      13.553   1.138   1.064  1.00  1.00           H  
ATOM   1132  HB  VAL A  72      10.928   2.537   1.727  1.00  1.00           H  
ATOM   1133 1HG1 VAL A  72      10.858   3.203  -0.639  1.00  1.00           H  
ATOM   1134 2HG1 VAL A  72      12.226   3.941   0.219  1.00  1.00           H  
ATOM   1135 3HG1 VAL A  72      12.491   2.591  -0.848  1.00  1.00           H  
ATOM   1136 1HG2 VAL A  72      10.070   0.973   0.050  1.00  1.00           H  
ATOM   1137 2HG2 VAL A  72      11.696   0.341  -0.156  1.00  1.00           H  
ATOM   1138 3HG2 VAL A  72      10.868   0.106   1.352  1.00  1.00           H  
ATOM   1139  N   ALA A  73      13.222   3.860   2.883  1.00  0.98           N  
ATOM   1140  CA  ALA A  73      13.871   5.123   3.158  1.00  0.98           C  
ATOM   1141  C   ALA A  73      15.326   4.904   3.555  1.00  0.98           C  
ATOM   1142  O   ALA A  73      16.220   5.608   3.080  1.00  0.98           O  
ATOM   1143  CB  ALA A  73      13.126   5.844   4.259  1.00  0.98           C  
ATOM   1144  H   ALA A  73      12.410   3.567   3.432  1.00  0.98           H  
ATOM   1145  HA  ALA A  73      13.850   5.723   2.251  1.00  0.98           H  
ATOM   1146 1HB  ALA A  73      13.600   6.802   4.455  1.00  0.98           H  
ATOM   1147 2HB  ALA A  73      12.091   6.001   3.953  1.00  0.98           H  
ATOM   1148 3HB  ALA A  73      13.145   5.232   5.164  1.00  0.98           H  
ATOM   1149  N   ALA A  74      15.587   3.880   4.375  1.00  0.96           N  
ATOM   1150  CA  ALA A  74      16.952   3.612   4.793  1.00  0.96           C  
ATOM   1151  C   ALA A  74      17.865   3.302   3.623  1.00  0.96           C  
ATOM   1152  O   ALA A  74      18.997   3.800   3.557  1.00  0.96           O  
ATOM   1153  CB  ALA A  74      16.965   2.445   5.730  1.00  0.96           C  
ATOM   1154  H   ALA A  74      14.826   3.317   4.760  1.00  0.96           H  
ATOM   1155  HA  ALA A  74      17.329   4.500   5.299  1.00  0.96           H  
ATOM   1156 1HB  ALA A  74      17.965   2.280   6.046  1.00  0.96           H  
ATOM   1157 2HB  ALA A  74      16.332   2.670   6.576  1.00  0.96           H  
ATOM   1158 3HB  ALA A  74      16.594   1.562   5.224  1.00  0.96           H  
ATOM   1159  N   VAL A  75      17.356   2.504   2.688  1.00  0.95           N  
ATOM   1160  CA  VAL A  75      18.112   2.129   1.510  1.00  0.95           C  
ATOM   1161  C   VAL A  75      18.341   3.324   0.613  1.00  0.95           C  
ATOM   1162  O   VAL A  75      19.453   3.536   0.128  1.00  0.95           O  
ATOM   1163  CB  VAL A  75      17.413   0.994   0.746  1.00  0.95           C  
ATOM   1164  CG1 VAL A  75      18.098   0.764  -0.584  1.00  0.95           C  
ATOM   1165  CG2 VAL A  75      17.505  -0.294   1.575  1.00  0.95           C  
ATOM   1166  H   VAL A  75      16.417   2.124   2.817  1.00  0.95           H  
ATOM   1167  HA  VAL A  75      19.081   1.753   1.836  1.00  0.95           H  
ATOM   1168  HB  VAL A  75      16.366   1.261   0.564  1.00  0.95           H  
ATOM   1169 1HG1 VAL A  75      17.599  -0.049  -1.114  1.00  0.95           H  
ATOM   1170 2HG1 VAL A  75      18.046   1.674  -1.183  1.00  0.95           H  
ATOM   1171 3HG1 VAL A  75      19.131   0.508  -0.404  1.00  0.95           H  
ATOM   1172 1HG2 VAL A  75      17.028  -1.091   1.038  1.00  0.95           H  
ATOM   1173 2HG2 VAL A  75      18.553  -0.548   1.742  1.00  0.95           H  
ATOM   1174 3HG2 VAL A  75      17.015  -0.157   2.535  1.00  0.95           H  
ATOM   1175  N   ASN A  76      17.302   4.129   0.397  1.00  0.94           N  
ATOM   1176  CA  ASN A  76      17.448   5.298  -0.451  1.00  0.94           C  
ATOM   1177  C   ASN A  76      18.489   6.269   0.107  1.00  0.94           C  
ATOM   1178  O   ASN A  76      19.231   6.886  -0.652  1.00  0.94           O  
ATOM   1179  CB  ASN A  76      16.101   5.972  -0.652  1.00  0.94           C  
ATOM   1180  CG  ASN A  76      15.209   5.203  -1.620  1.00  0.94           C  
ATOM   1181  OD1 ASN A  76      15.694   4.399  -2.426  1.00  0.94           O  
ATOM   1182  ND2 ASN A  76      13.927   5.447  -1.562  1.00  0.94           N  
ATOM   1183  H   ASN A  76      16.396   3.919   0.817  1.00  0.94           H  
ATOM   1184  HA  ASN A  76      17.811   4.970  -1.425  1.00  0.94           H  
ATOM   1185 1HB  ASN A  76      15.593   6.046   0.313  1.00  0.94           H  
ATOM   1186 2HB  ASN A  76      16.250   6.983  -1.025  1.00  0.94           H  
ATOM   1187 1HD2 ASN A  76      13.309   4.970  -2.192  1.00  0.94           H  
ATOM   1188 2HD2 ASN A  76      13.580   6.096  -0.887  1.00  0.94           H  
ATOM   1189  N   LYS A  77      18.576   6.387   1.433  1.00  0.93           N  
ATOM   1190  CA  LYS A  77      19.582   7.260   2.026  1.00  0.93           C  
ATOM   1191  C   LYS A  77      20.999   6.670   1.902  1.00  0.93           C  
ATOM   1192  O   LYS A  77      21.962   7.400   1.644  1.00  0.93           O  
ATOM   1193  CB  LYS A  77      19.237   7.525   3.490  1.00  0.93           C  
ATOM   1194  CG  LYS A  77      18.000   8.406   3.686  1.00  0.93           C  
ATOM   1195  CD  LYS A  77      17.671   8.594   5.157  1.00  0.93           C  
ATOM   1196  CE  LYS A  77      16.422   9.447   5.338  1.00  0.93           C  
ATOM   1197  NZ  LYS A  77      16.073   9.624   6.775  1.00  0.93           N  
ATOM   1198  H   LYS A  77      17.917   5.889   2.032  1.00  0.93           H  
ATOM   1199  HA  LYS A  77      19.568   8.207   1.489  1.00  0.93           H  
ATOM   1200 1HB  LYS A  77      19.043   6.570   3.988  1.00  0.93           H  
ATOM   1201 2HB  LYS A  77      20.082   7.992   3.990  1.00  0.93           H  
ATOM   1202 1HG  LYS A  77      18.178   9.382   3.235  1.00  0.93           H  
ATOM   1203 2HG  LYS A  77      17.149   7.949   3.186  1.00  0.93           H  
ATOM   1204 1HD  LYS A  77      17.499   7.615   5.610  1.00  0.93           H  
ATOM   1205 2HD  LYS A  77      18.508   9.071   5.663  1.00  0.93           H  
ATOM   1206 1HE  LYS A  77      16.591  10.425   4.891  1.00  0.93           H  
ATOM   1207 2HE  LYS A  77      15.587   8.964   4.828  1.00  0.93           H  
ATOM   1208 1HZ  LYS A  77      15.242  10.193   6.853  1.00  0.93           H  
ATOM   1209 2HZ  LYS A  77      15.904   8.721   7.194  1.00  0.93           H  
ATOM   1210 3HZ  LYS A  77      16.837  10.079   7.254  1.00  0.93           H  
ATOM   1211  N   ALA A  78      21.125   5.350   2.114  1.00  0.92           N  
ATOM   1212  CA  ALA A  78      22.402   4.628   2.037  1.00  0.92           C  
ATOM   1213  C   ALA A  78      23.035   4.625   0.637  1.00  0.92           C  
ATOM   1214  O   ALA A  78      24.267   4.658   0.502  1.00  0.92           O  
ATOM   1215  CB  ALA A  78      22.201   3.194   2.478  1.00  0.92           C  
ATOM   1216  H   ALA A  78      20.294   4.810   2.360  1.00  0.92           H  
ATOM   1217  HA  ALA A  78      23.096   5.117   2.719  1.00  0.92           H  
ATOM   1218 1HB  ALA A  78      23.147   2.665   2.470  1.00  0.92           H  
ATOM   1219 2HB  ALA A  78      21.788   3.181   3.477  1.00  0.92           H  
ATOM   1220 3HB  ALA A  78      21.506   2.703   1.796  1.00  0.92           H  
ATOM   1221  N   ILE A  79      22.190   4.556  -0.392  1.00  0.93           N  
ATOM   1222  CA  ILE A  79      22.651   4.472  -1.772  1.00  0.93           C  
ATOM   1223  C   ILE A  79      22.813   5.796  -2.504  1.00  0.93           C  
ATOM   1224  O   ILE A  79      21.925   6.644  -2.528  1.00  0.93           O  
ATOM   1225  CB  ILE A  79      21.764   3.522  -2.566  1.00  0.93           C  
ATOM   1226  CG1 ILE A  79      21.826   2.183  -1.928  1.00  0.93           C  
ATOM   1227  CG2 ILE A  79      22.179   3.471  -3.988  1.00  0.93           C  
ATOM   1228  CD1 ILE A  79      23.226   1.709  -1.850  1.00  0.93           C  
ATOM   1229  H   ILE A  79      21.187   4.511  -0.204  1.00  0.93           H  
ATOM   1230  HA  ILE A  79      23.636   4.014  -1.748  1.00  0.93           H  
ATOM   1231  HB  ILE A  79      20.725   3.857  -2.501  1.00  0.93           H  
ATOM   1232 1HG1 ILE A  79      21.386   2.202  -0.930  1.00  0.93           H  
ATOM   1233 2HG1 ILE A  79      21.261   1.489  -2.544  1.00  0.93           H  
ATOM   1234 1HG2 ILE A  79      21.536   2.784  -4.509  1.00  0.93           H  
ATOM   1235 2HG2 ILE A  79      22.086   4.455  -4.431  1.00  0.93           H  
ATOM   1236 3HG2 ILE A  79      23.197   3.140  -4.048  1.00  0.93           H  
ATOM   1237 1HD1 ILE A  79      23.266   0.727  -1.443  1.00  0.93           H  
ATOM   1238 2HD1 ILE A  79      23.638   1.699  -2.792  1.00  0.93           H  
ATOM   1239 3HD1 ILE A  79      23.794   2.391  -1.238  1.00  0.93           H  
ATOM   1240  N   LYS A  80      23.995   5.968  -3.092  1.00  0.94           N  
ATOM   1241  CA  LYS A  80      24.353   7.201  -3.785  1.00  0.94           C  
ATOM   1242  C   LYS A  80      24.471   7.041  -5.304  1.00  0.94           C  
ATOM   1243  O   LYS A  80      24.896   7.966  -5.998  1.00  0.94           O  
ATOM   1244  CB  LYS A  80      25.663   7.733  -3.209  1.00  0.94           C  
ATOM   1245  CG  LYS A  80      25.597   7.983  -1.694  1.00  0.94           C  
ATOM   1246  CD  LYS A  80      24.573   9.055  -1.326  1.00  0.94           C  
ATOM   1247  CE  LYS A  80      24.546   9.292   0.181  1.00  0.94           C  
ATOM   1248  NZ  LYS A  80      23.507  10.288   0.574  1.00  0.94           N  
ATOM   1249  H   LYS A  80      24.668   5.208  -3.049  1.00  0.94           H  
ATOM   1250  HA  LYS A  80      23.570   7.935  -3.594  1.00  0.94           H  
ATOM   1251 1HB  LYS A  80      26.462   7.014  -3.402  1.00  0.94           H  
ATOM   1252 2HB  LYS A  80      25.929   8.667  -3.702  1.00  0.94           H  
ATOM   1253 1HG  LYS A  80      25.330   7.053  -1.184  1.00  0.94           H  
ATOM   1254 2HG  LYS A  80      26.577   8.296  -1.338  1.00  0.94           H  
ATOM   1255 1HD  LYS A  80      24.817   9.988  -1.832  1.00  0.94           H  
ATOM   1256 2HD  LYS A  80      23.577   8.735  -1.645  1.00  0.94           H  
ATOM   1257 1HE  LYS A  80      24.331   8.344   0.680  1.00  0.94           H  
ATOM   1258 2HE  LYS A  80      25.521   9.650   0.508  1.00  0.94           H  
ATOM   1259 1HZ  LYS A  80      23.518  10.403   1.577  1.00  0.94           H  
ATOM   1260 2HZ  LYS A  80      23.697  11.171   0.130  1.00  0.94           H  
ATOM   1261 3HZ  LYS A  80      22.592   9.952   0.281  1.00  0.94           H  
ATOM   1262  N   VAL A  81      24.116   5.867  -5.817  1.00  0.97           N  
ATOM   1263  CA  VAL A  81      24.236   5.590  -7.247  1.00  0.97           C  
ATOM   1264  C   VAL A  81      22.919   5.091  -7.850  1.00  0.97           C  
ATOM   1265  O   VAL A  81      22.079   4.529  -7.134  1.00  0.97           O  
ATOM   1266  CB  VAL A  81      25.319   4.522  -7.487  1.00  0.97           C  
ATOM   1267  CG1 VAL A  81      26.638   5.018  -7.011  1.00  0.97           C  
ATOM   1268  CG2 VAL A  81      24.922   3.256  -6.777  1.00  0.97           C  
ATOM   1269  H   VAL A  81      23.768   5.154  -5.194  1.00  0.97           H  
ATOM   1270  HA  VAL A  81      24.552   6.510  -7.723  1.00  0.97           H  
ATOM   1271  HB  VAL A  81      25.409   4.321  -8.543  1.00  0.97           H  
ATOM   1272 1HG1 VAL A  81      27.376   4.258  -7.213  1.00  0.97           H  
ATOM   1273 2HG1 VAL A  81      26.899   5.929  -7.547  1.00  0.97           H  
ATOM   1274 3HG1 VAL A  81      26.607   5.221  -5.943  1.00  0.97           H  
ATOM   1275 1HG2 VAL A  81      25.677   2.486  -6.949  1.00  0.97           H  
ATOM   1276 2HG2 VAL A  81      24.842   3.454  -5.718  1.00  0.97           H  
ATOM   1277 3HG2 VAL A  81      23.959   2.909  -7.160  1.00  0.97           H  
ATOM   1278  N   PRO A  82      22.704   5.257  -9.171  1.00  0.99           N  
ATOM   1279  CA  PRO A  82      21.543   4.749  -9.861  1.00  0.99           C  
ATOM   1280  C   PRO A  82      21.411   3.287  -9.539  1.00  0.99           C  
ATOM   1281  O   PRO A  82      22.394   2.546  -9.574  1.00  0.99           O  
ATOM   1282  CB  PRO A  82      21.895   4.988 -11.327  1.00  0.99           C  
ATOM   1283  CG  PRO A  82      22.796   6.208 -11.292  1.00  0.99           C  
ATOM   1284  CD  PRO A  82      23.631   6.036 -10.037  1.00  0.99           C  
ATOM   1285  HA  PRO A  82      20.649   5.310  -9.553  1.00  0.99           H  
ATOM   1286 1HB  PRO A  82      22.390   4.099 -11.745  1.00  0.99           H  
ATOM   1287 2HB  PRO A  82      20.977   5.148 -11.911  1.00  0.99           H  
ATOM   1288 1HG  PRO A  82      23.407   6.253 -12.207  1.00  0.99           H  
ATOM   1289 2HG  PRO A  82      22.187   7.125 -11.273  1.00  0.99           H  
ATOM   1290 1HD  PRO A  82      24.545   5.480 -10.265  1.00  0.99           H  
ATOM   1291 2HD  PRO A  82      23.828   7.037  -9.638  1.00  0.99           H  
ATOM   1292  N   THR A  83      20.197   2.898  -9.218  1.00  1.01           N  
ATOM   1293  CA  THR A  83      19.885   1.546  -8.812  1.00  1.01           C  
ATOM   1294  C   THR A  83      18.624   1.076  -9.518  1.00  1.01           C  
ATOM   1295  O   THR A  83      17.661   1.836  -9.640  1.00  1.01           O  
ATOM   1296  CB  THR A  83      19.770   1.532  -7.276  1.00  1.01           C  
ATOM   1297  OG1 THR A  83      21.038   1.976  -6.719  1.00  1.01           O  
ATOM   1298  CG2 THR A  83      19.424   0.166  -6.728  1.00  1.01           C  
ATOM   1299  H   THR A  83      19.451   3.577  -9.231  1.00  1.01           H  
ATOM   1300  HA  THR A  83      20.702   0.885  -9.106  1.00  1.01           H  
ATOM   1301  HB  THR A  83      18.992   2.233  -6.977  1.00  1.01           H  
ATOM   1302  HG1 THR A  83      21.249   2.927  -6.976  1.00  1.01           H  
ATOM   1303 1HG2 THR A  83      19.357   0.207  -5.642  1.00  1.01           H  
ATOM   1304 2HG2 THR A  83      18.476  -0.153  -7.134  1.00  1.01           H  
ATOM   1305 3HG2 THR A  83      20.192  -0.532  -7.015  1.00  1.01           H  
ATOM   1306  N   THR A  84      18.624  -0.154 -10.012  1.00  1.00           N  
ATOM   1307  CA  THR A  84      17.424  -0.633 -10.688  1.00  1.00           C  
ATOM   1308  C   THR A  84      16.404  -1.060  -9.662  1.00  1.00           C  
ATOM   1309  O   THR A  84      16.740  -1.271  -8.498  1.00  1.00           O  
ATOM   1310  CB  THR A  84      17.707  -1.827 -11.621  1.00  1.00           C  
ATOM   1311  OG1 THR A  84      18.149  -2.962 -10.852  1.00  1.00           O  
ATOM   1312  CG2 THR A  84      18.792  -1.454 -12.605  1.00  1.00           C  
ATOM   1313  H   THR A  84      19.452  -0.746  -9.889  1.00  1.00           H  
ATOM   1314  HA  THR A  84      17.000   0.180 -11.277  1.00  1.00           H  
ATOM   1315  HB  THR A  84      16.800  -2.092 -12.159  1.00  1.00           H  
ATOM   1316  HG1 THR A  84      19.067  -2.802 -10.573  1.00  1.00           H  
ATOM   1317 1HG2 THR A  84      18.994  -2.298 -13.264  1.00  1.00           H  
ATOM   1318 2HG2 THR A  84      18.471  -0.599 -13.197  1.00  1.00           H  
ATOM   1319 3HG2 THR A  84      19.703  -1.197 -12.056  1.00  1.00           H  
ATOM   1320  N   GLN A  85      15.165  -1.259 -10.095  1.00  0.97           N  
ATOM   1321  CA  GLN A  85      14.128  -1.725  -9.184  1.00  0.97           C  
ATOM   1322  C   GLN A  85      14.473  -3.078  -8.572  1.00  0.97           C  
ATOM   1323  O   GLN A  85      14.097  -3.360  -7.440  1.00  0.97           O  
ATOM   1324  CB  GLN A  85      12.768  -1.795  -9.874  1.00  0.97           C  
ATOM   1325  CG  GLN A  85      11.621  -2.141  -8.910  1.00  0.97           C  
ATOM   1326  CD  GLN A  85      10.250  -2.046  -9.564  1.00  0.97           C  
ATOM   1327  OE1 GLN A  85      10.011  -2.598 -10.646  1.00  0.97           O  
ATOM   1328  NE2 GLN A  85       9.334  -1.339  -8.910  1.00  0.97           N  
ATOM   1329  H   GLN A  85      14.936  -1.071 -11.060  1.00  0.97           H  
ATOM   1330  HA  GLN A  85      14.044  -1.009  -8.370  1.00  0.97           H  
ATOM   1331 1HB  GLN A  85      12.543  -0.840 -10.346  1.00  0.97           H  
ATOM   1332 2HB  GLN A  85      12.795  -2.559 -10.655  1.00  0.97           H  
ATOM   1333 1HG  GLN A  85      11.760  -3.165  -8.547  1.00  0.97           H  
ATOM   1334 2HG  GLN A  85      11.641  -1.447  -8.062  1.00  0.97           H  
ATOM   1335 1HE2 GLN A  85       8.417  -1.233  -9.290  1.00  0.97           H  
ATOM   1336 2HE2 GLN A  85       9.564  -0.896  -8.011  1.00  0.97           H  
ATOM   1337  N   ASN A  86      15.176  -3.922  -9.326  1.00  0.93           N  
ATOM   1338  CA  ASN A  86      15.471  -5.269  -8.861  1.00  0.93           C  
ATOM   1339  C   ASN A  86      16.568  -5.195  -7.819  1.00  0.93           C  
ATOM   1340  O   ASN A  86      16.499  -5.833  -6.764  1.00  0.93           O  
ATOM   1341  CB  ASN A  86      15.957  -6.110 -10.005  1.00  0.93           C  
ATOM   1342  CG  ASN A  86      14.949  -6.166 -11.063  1.00  0.93           C  
ATOM   1343  OD1 ASN A  86      13.793  -5.773 -10.851  1.00  0.93           O  
ATOM   1344  ND2 ASN A  86      15.326  -6.645 -12.207  1.00  0.93           N  
ATOM   1345  H   ASN A  86      15.489  -3.628 -10.240  1.00  0.93           H  
ATOM   1346  HA  ASN A  86      14.581  -5.705  -8.402  1.00  0.93           H  
ATOM   1347 1HB  ASN A  86      16.890  -5.707 -10.405  1.00  0.93           H  
ATOM   1348 2HB  ASN A  86      16.153  -7.118  -9.662  1.00  0.93           H  
ATOM   1349 1HD2 ASN A  86      14.671  -6.683 -12.964  1.00  0.93           H  
ATOM   1350 2HD2 ASN A  86      16.274  -7.012 -12.318  1.00  0.93           H  
ATOM   1351  N   GLU A  87      17.580  -4.370  -8.096  1.00  0.87           N  
ATOM   1352  CA  GLU A  87      18.667  -4.246  -7.146  1.00  0.87           C  
ATOM   1353  C   GLU A  87      18.093  -3.681  -5.862  1.00  0.87           C  
ATOM   1354  O   GLU A  87      18.315  -4.209  -4.777  1.00  0.87           O  
ATOM   1355  CB  GLU A  87      19.720  -3.319  -7.724  1.00  0.87           C  
ATOM   1356  CG  GLU A  87      20.476  -3.883  -8.924  1.00  0.87           C  
ATOM   1357  CD  GLU A  87      21.167  -2.786  -9.733  1.00  0.87           C  
ATOM   1358  OE1 GLU A  87      21.017  -1.655  -9.361  1.00  0.87           O  
ATOM   1359  OE2 GLU A  87      21.729  -3.056 -10.778  1.00  0.87           O  
ATOM   1360  H   GLU A  87      17.601  -3.848  -8.976  1.00  0.87           H  
ATOM   1361  HA  GLU A  87      19.086  -5.216  -6.949  1.00  0.87           H  
ATOM   1362 1HB  GLU A  87      19.234  -2.410  -8.059  1.00  0.87           H  
ATOM   1363 2HB  GLU A  87      20.424  -3.056  -6.950  1.00  0.87           H  
ATOM   1364 1HG  GLU A  87      21.230  -4.578  -8.564  1.00  0.87           H  
ATOM   1365 2HG  GLU A  87      19.791  -4.446  -9.553  1.00  0.87           H  
ATOM   1366  N   PHE A  88      17.238  -2.684  -6.011  1.00  0.82           N  
ATOM   1367  CA  PHE A  88      16.560  -2.051  -4.909  1.00  0.82           C  
ATOM   1368  C   PHE A  88      15.736  -3.038  -4.100  1.00  0.82           C  
ATOM   1369  O   PHE A  88      15.864  -3.065  -2.874  1.00  0.82           O  
ATOM   1370  CB  PHE A  88      15.734  -0.913  -5.429  1.00  0.82           C  
ATOM   1371  CG  PHE A  88      14.853  -0.346  -4.496  1.00  0.82           C  
ATOM   1372  CD1 PHE A  88      15.260   0.526  -3.501  1.00  0.82           C  
ATOM   1373  CD2 PHE A  88      13.557  -0.678  -4.614  1.00  0.82           C  
ATOM   1374  CE1 PHE A  88      14.321   1.035  -2.641  1.00  0.82           C  
ATOM   1375  CE2 PHE A  88      12.664  -0.186  -3.799  1.00  0.82           C  
ATOM   1376  CZ  PHE A  88      13.005   0.661  -2.818  1.00  0.82           C  
ATOM   1377  H   PHE A  88      17.071  -2.310  -6.945  1.00  0.82           H  
ATOM   1378  HA  PHE A  88      17.318  -1.630  -4.250  1.00  0.82           H  
ATOM   1379 1HB  PHE A  88      16.398  -0.141  -5.782  1.00  0.82           H  
ATOM   1380 2HB  PHE A  88      15.156  -1.251  -6.274  1.00  0.82           H  
ATOM   1381  HD1 PHE A  88      16.311   0.799  -3.408  1.00  0.82           H  
ATOM   1382  HD2 PHE A  88      13.250  -1.373  -5.411  1.00  0.82           H  
ATOM   1383  HE1 PHE A  88      14.608   1.726  -1.842  1.00  0.82           H  
ATOM   1384  HE2 PHE A  88      11.670  -0.469  -3.930  1.00  0.82           H  
ATOM   1385  HZ  PHE A  88      12.229   1.029  -2.192  1.00  0.82           H  
ATOM   1386  N   ASP A  89      14.897  -3.855  -4.755  1.00  0.78           N  
ATOM   1387  CA  ASP A  89      14.113  -4.823  -4.000  1.00  0.78           C  
ATOM   1388  C   ASP A  89      15.025  -5.712  -3.171  1.00  0.78           C  
ATOM   1389  O   ASP A  89      14.727  -6.021  -2.012  1.00  0.78           O  
ATOM   1390  CB  ASP A  89      13.340  -5.780  -4.918  1.00  0.78           C  
ATOM   1391  CG  ASP A  89      12.112  -5.276  -5.635  1.00  0.78           C  
ATOM   1392  OD1 ASP A  89      11.581  -4.239  -5.362  1.00  0.78           O  
ATOM   1393  OD2 ASP A  89      11.641  -6.031  -6.432  1.00  0.78           O  
ATOM   1394  H   ASP A  89      14.797  -3.796  -5.767  1.00  0.78           H  
ATOM   1395  HA  ASP A  89      13.432  -4.291  -3.338  1.00  0.78           H  
ATOM   1396 1HB  ASP A  89      14.034  -6.133  -5.687  1.00  0.78           H  
ATOM   1397 2HB  ASP A  89      13.056  -6.656  -4.340  1.00  0.78           H  
ATOM   1398  N   ALA A  90      16.145  -6.132  -3.762  1.00  0.75           N  
ATOM   1399  CA  ALA A  90      17.096  -6.978  -3.064  1.00  0.75           C  
ATOM   1400  C   ALA A  90      17.689  -6.270  -1.850  1.00  0.75           C  
ATOM   1401  O   ALA A  90      17.858  -6.880  -0.792  1.00  0.75           O  
ATOM   1402  CB  ALA A  90      18.190  -7.396  -4.002  1.00  0.75           C  
ATOM   1403  H   ALA A  90      16.338  -5.859  -4.729  1.00  0.75           H  
ATOM   1404  HA  ALA A  90      16.566  -7.865  -2.720  1.00  0.75           H  
ATOM   1405 1HB  ALA A  90      18.859  -8.055  -3.492  1.00  0.75           H  
ATOM   1406 2HB  ALA A  90      17.756  -7.914  -4.848  1.00  0.75           H  
ATOM   1407 3HB  ALA A  90      18.725  -6.535  -4.349  1.00  0.75           H  
ATOM   1408  N   LEU A  91      17.954  -4.961  -1.970  1.00  0.73           N  
ATOM   1409  CA  LEU A  91      18.545  -4.227  -0.856  1.00  0.73           C  
ATOM   1410  C   LEU A  91      17.514  -4.006   0.244  1.00  0.73           C  
ATOM   1411  O   LEU A  91      17.831  -4.077   1.436  1.00  0.73           O  
ATOM   1412  CB  LEU A  91      19.072  -2.845  -1.288  1.00  0.73           C  
ATOM   1413  CG  LEU A  91      20.504  -2.752  -1.819  1.00  0.73           C  
ATOM   1414  CD1 LEU A  91      20.601  -3.419  -3.131  1.00  0.73           C  
ATOM   1415  CD2 LEU A  91      20.927  -1.307  -1.960  1.00  0.73           C  
ATOM   1416  H   LEU A  91      17.796  -4.499  -2.869  1.00  0.73           H  
ATOM   1417  HA  LEU A  91      19.370  -4.813  -0.450  1.00  0.73           H  
ATOM   1418 1HB  LEU A  91      18.410  -2.466  -2.066  1.00  0.73           H  
ATOM   1419 2HB  LEU A  91      19.001  -2.179  -0.434  1.00  0.73           H  
ATOM   1420  HG  LEU A  91      21.157  -3.261  -1.124  1.00  0.73           H  
ATOM   1421 1HD1 LEU A  91      21.604  -3.357  -3.499  1.00  0.73           H  
ATOM   1422 2HD1 LEU A  91      20.301  -4.464  -3.048  1.00  0.73           H  
ATOM   1423 3HD1 LEU A  91      19.956  -2.894  -3.809  1.00  0.73           H  
ATOM   1424 1HD2 LEU A  91      21.950  -1.260  -2.336  1.00  0.73           H  
ATOM   1425 2HD2 LEU A  91      20.261  -0.800  -2.662  1.00  0.73           H  
ATOM   1426 3HD2 LEU A  91      20.879  -0.820  -0.993  1.00  0.73           H  
ATOM   1427  N   VAL A  92      16.265  -3.750  -0.133  1.00  0.72           N  
ATOM   1428  CA  VAL A  92      15.250  -3.525   0.884  1.00  0.72           C  
ATOM   1429  C   VAL A  92      14.966  -4.813   1.630  1.00  0.72           C  
ATOM   1430  O   VAL A  92      14.867  -4.803   2.858  1.00  0.72           O  
ATOM   1431  CB  VAL A  92      13.969  -2.933   0.307  1.00  0.72           C  
ATOM   1432  CG1 VAL A  92      12.904  -2.878   1.422  1.00  0.72           C  
ATOM   1433  CG2 VAL A  92      14.281  -1.542  -0.209  1.00  0.72           C  
ATOM   1434  H   VAL A  92      16.034  -3.686  -1.126  1.00  0.72           H  
ATOM   1435  HA  VAL A  92      15.636  -2.806   1.603  1.00  0.72           H  
ATOM   1436  HB  VAL A  92      13.598  -3.562  -0.509  1.00  0.72           H  
ATOM   1437 1HG1 VAL A  92      11.998  -2.453   1.054  1.00  0.72           H  
ATOM   1438 2HG1 VAL A  92      12.706  -3.885   1.790  1.00  0.72           H  
ATOM   1439 3HG1 VAL A  92      13.277  -2.262   2.229  1.00  0.72           H  
ATOM   1440 1HG2 VAL A  92      13.404  -1.102  -0.616  1.00  0.72           H  
ATOM   1441 2HG2 VAL A  92      14.646  -0.929   0.611  1.00  0.72           H  
ATOM   1442 3HG2 VAL A  92      15.043  -1.602  -0.983  1.00  0.72           H  
ATOM   1443  N   SER A  93      14.854  -5.927   0.902  1.00  0.71           N  
ATOM   1444  CA  SER A  93      14.627  -7.213   1.543  1.00  0.71           C  
ATOM   1445  C   SER A  93      15.776  -7.534   2.495  1.00  0.71           C  
ATOM   1446  O   SER A  93      15.532  -7.894   3.654  1.00  0.71           O  
ATOM   1447  CB  SER A  93      14.470  -8.304   0.501  1.00  0.71           C  
ATOM   1448  OG  SER A  93      14.256  -9.569   1.101  1.00  0.71           O  
ATOM   1449  H   SER A  93      14.926  -5.886  -0.116  1.00  0.71           H  
ATOM   1450  HA  SER A  93      13.710  -7.153   2.125  1.00  0.71           H  
ATOM   1451 1HB  SER A  93      13.626  -8.058  -0.145  1.00  0.71           H  
ATOM   1452 2HB  SER A  93      15.359  -8.332  -0.126  1.00  0.71           H  
ATOM   1453  HG  SER A  93      15.149  -9.906   1.363  1.00  0.71           H  
ATOM   1454  N   GLU A  94      17.026  -7.342   2.045  1.00  0.71           N  
ATOM   1455  CA  GLU A  94      18.161  -7.610   2.915  1.00  0.71           C  
ATOM   1456  C   GLU A  94      18.063  -6.769   4.180  1.00  0.71           C  
ATOM   1457  O   GLU A  94      18.188  -7.293   5.285  1.00  0.71           O  
ATOM   1458  CB  GLU A  94      19.486  -7.285   2.214  1.00  0.71           C  
ATOM   1459  CG  GLU A  94      20.740  -7.629   3.023  1.00  0.71           C  
ATOM   1460  CD  GLU A  94      22.028  -7.215   2.350  1.00  0.71           C  
ATOM   1461  OE1 GLU A  94      21.976  -6.548   1.353  1.00  0.71           O  
ATOM   1462  OE2 GLU A  94      23.062  -7.617   2.811  1.00  0.71           O  
ATOM   1463  H   GLU A  94      17.198  -7.049   1.081  1.00  0.71           H  
ATOM   1464  HA  GLU A  94      18.149  -8.665   3.188  1.00  0.71           H  
ATOM   1465 1HB  GLU A  94      19.521  -7.847   1.295  1.00  0.71           H  
ATOM   1466 2HB  GLU A  94      19.516  -6.227   1.954  1.00  0.71           H  
ATOM   1467 1HG  GLU A  94      20.670  -7.132   3.982  1.00  0.71           H  
ATOM   1468 2HG  GLU A  94      20.758  -8.704   3.203  1.00  0.71           H  
ATOM   1469  N   THR A  95      17.768  -5.474   4.016  1.00  0.72           N  
ATOM   1470  CA  THR A  95      17.711  -4.533   5.125  1.00  0.72           C  
ATOM   1471  C   THR A  95      16.616  -4.957   6.108  1.00  0.72           C  
ATOM   1472  O   THR A  95      16.823  -4.974   7.326  1.00  0.72           O  
ATOM   1473  CB  THR A  95      17.384  -3.117   4.624  1.00  0.72           C  
ATOM   1474  OG1 THR A  95      18.331  -2.717   3.652  1.00  0.72           O  
ATOM   1475  CG2 THR A  95      17.509  -2.171   5.786  1.00  0.72           C  
ATOM   1476  H   THR A  95      17.647  -5.108   3.071  1.00  0.72           H  
ATOM   1477  HA  THR A  95      18.670  -4.527   5.640  1.00  0.72           H  
ATOM   1478  HB  THR A  95      16.379  -3.090   4.205  1.00  0.72           H  
ATOM   1479  HG1 THR A  95      18.301  -3.343   2.893  1.00  0.72           H  
ATOM   1480 1HG2 THR A  95      17.287  -1.156   5.462  1.00  0.72           H  
ATOM   1481 2HG2 THR A  95      16.832  -2.476   6.553  1.00  0.72           H  
ATOM   1482 3HG2 THR A  95      18.523  -2.224   6.166  1.00  0.72           H  
ATOM   1483  N   TYR A  96      15.464  -5.373   5.569  1.00  0.74           N  
ATOM   1484  CA  TYR A  96      14.322  -5.812   6.366  1.00  0.74           C  
ATOM   1485  C   TYR A  96      14.802  -6.893   7.333  1.00  0.74           C  
ATOM   1486  O   TYR A  96      14.456  -6.899   8.519  1.00  0.74           O  
ATOM   1487  CB  TYR A  96      13.212  -6.395   5.450  1.00  0.74           C  
ATOM   1488  CG  TYR A  96      11.859  -6.732   6.105  1.00  0.74           C  
ATOM   1489  CD1 TYR A  96      10.819  -5.817   6.008  1.00  0.74           C  
ATOM   1490  CD2 TYR A  96      11.664  -7.913   6.815  1.00  0.74           C  
ATOM   1491  CE1 TYR A  96       9.597  -6.066   6.592  1.00  0.74           C  
ATOM   1492  CE2 TYR A  96      10.422  -8.166   7.415  1.00  0.74           C  
ATOM   1493  CZ  TYR A  96       9.391  -7.247   7.300  1.00  0.74           C  
ATOM   1494  OH  TYR A  96       8.142  -7.473   7.878  1.00  0.74           O  
ATOM   1495  H   TYR A  96      15.358  -5.343   4.557  1.00  0.74           H  
ATOM   1496  HA  TYR A  96      13.953  -4.986   6.938  1.00  0.74           H  
ATOM   1497 1HB  TYR A  96      13.024  -5.692   4.636  1.00  0.74           H  
ATOM   1498 2HB  TYR A  96      13.576  -7.305   4.995  1.00  0.74           H  
ATOM   1499  HD1 TYR A  96      10.968  -4.901   5.454  1.00  0.74           H  
ATOM   1500  HD2 TYR A  96      12.477  -8.639   6.908  1.00  0.74           H  
ATOM   1501  HE1 TYR A  96       8.792  -5.335   6.497  1.00  0.74           H  
ATOM   1502  HE2 TYR A  96      10.267  -9.085   7.975  1.00  0.74           H  
ATOM   1503  HH  TYR A  96       8.112  -8.320   8.388  1.00  0.74           H  
ATOM   1504  N   ASN A  97      15.597  -7.821   6.795  1.00  0.76           N  
ATOM   1505  CA  ASN A  97      16.129  -8.962   7.520  1.00  0.76           C  
ATOM   1506  C   ASN A  97      17.397  -8.742   8.375  1.00  0.76           C  
ATOM   1507  O   ASN A  97      17.546  -9.414   9.400  1.00  0.76           O  
ATOM   1508  CB  ASN A  97      16.387 -10.049   6.524  1.00  0.76           C  
ATOM   1509  CG  ASN A  97      15.118 -10.677   5.986  1.00  0.76           C  
ATOM   1510  OD1 ASN A  97      14.516 -11.526   6.641  1.00  0.76           O  
ATOM   1511  ND2 ASN A  97      14.698 -10.266   4.817  1.00  0.76           N  
ATOM   1512  H   ASN A  97      15.819  -7.739   5.799  1.00  0.76           H  
ATOM   1513  HA  ASN A  97      15.349  -9.300   8.202  1.00  0.76           H  
ATOM   1514 1HB  ASN A  97      16.935  -9.603   5.691  1.00  0.76           H  
ATOM   1515 2HB  ASN A  97      17.016 -10.811   6.977  1.00  0.76           H  
ATOM   1516 1HD2 ASN A  97      13.861 -10.646   4.421  1.00  0.76           H  
ATOM   1517 2HD2 ASN A  97      15.214  -9.544   4.313  1.00  0.76           H  
ATOM   1518  N   ILE A  98      18.323  -7.846   7.978  1.00  0.78           N  
ATOM   1519  CA  ILE A  98      19.560  -7.711   8.771  1.00  0.78           C  
ATOM   1520  C   ILE A  98      19.588  -6.441   9.629  1.00  0.78           C  
ATOM   1521  O   ILE A  98      20.420  -6.325  10.533  1.00  0.78           O  
ATOM   1522  CB  ILE A  98      20.853  -7.695   7.901  1.00  0.78           C  
ATOM   1523  CG1 ILE A  98      20.929  -6.435   7.016  1.00  0.78           C  
ATOM   1524  CG2 ILE A  98      20.900  -8.938   7.004  1.00  0.78           C  
ATOM   1525  CD1 ILE A  98      22.273  -6.238   6.357  1.00  0.78           C  
ATOM   1526  H   ILE A  98      18.187  -7.320   7.118  1.00  0.78           H  
ATOM   1527  HA  ILE A  98      19.630  -8.563   9.443  1.00  0.78           H  
ATOM   1528  HB  ILE A  98      21.726  -7.692   8.554  1.00  0.78           H  
ATOM   1529 1HG1 ILE A  98      20.192  -6.500   6.255  1.00  0.78           H  
ATOM   1530 2HG1 ILE A  98      20.727  -5.558   7.616  1.00  0.78           H  
ATOM   1531 1HG2 ILE A  98      21.815  -8.923   6.410  1.00  0.78           H  
ATOM   1532 2HG2 ILE A  98      20.879  -9.835   7.619  1.00  0.78           H  
ATOM   1533 3HG2 ILE A  98      20.035  -8.932   6.335  1.00  0.78           H  
ATOM   1534 1HD1 ILE A  98      22.253  -5.341   5.748  1.00  0.78           H  
ATOM   1535 2HD1 ILE A  98      23.038  -6.140   7.122  1.00  0.78           H  
ATOM   1536 3HD1 ILE A  98      22.502  -7.096   5.722  1.00  0.78           H  
ATOM   1537  N   GLY A  99      18.665  -5.511   9.386  1.00  0.80           N  
ATOM   1538  CA  GLY A  99      18.583  -4.269  10.137  1.00  0.80           C  
ATOM   1539  C   GLY A  99      19.226  -3.106   9.392  1.00  0.80           C  
ATOM   1540  O   GLY A  99      20.150  -3.285   8.592  1.00  0.80           O  
ATOM   1541  H   GLY A  99      17.998  -5.636   8.629  1.00  0.80           H  
ATOM   1542 1HA  GLY A  99      17.532  -4.040  10.325  1.00  0.80           H  
ATOM   1543 2HA  GLY A  99      19.062  -4.396  11.106  1.00  0.80           H  
ATOM   1544  N   ILE A 100      18.725  -1.905   9.654  1.00  0.82           N  
ATOM   1545  CA  ILE A 100      19.207  -0.710   8.978  1.00  0.82           C  
ATOM   1546  C   ILE A 100      20.637  -0.333   9.276  1.00  0.82           C  
ATOM   1547  O   ILE A 100      21.392  -0.050   8.355  1.00  0.82           O  
ATOM   1548  CB  ILE A 100      18.304   0.471   9.275  1.00  0.82           C  
ATOM   1549  CG1 ILE A 100      16.970   0.220   8.620  1.00  0.82           C  
ATOM   1550  CG2 ILE A 100      18.964   1.731   8.783  1.00  0.82           C  
ATOM   1551  CD1 ILE A 100      15.857   1.154   9.047  1.00  0.82           C  
ATOM   1552  H   ILE A 100      17.975  -1.824  10.326  1.00  0.82           H  
ATOM   1553  HA  ILE A 100      19.144  -0.891   7.910  1.00  0.82           H  
ATOM   1554  HB  ILE A 100      18.129   0.550  10.347  1.00  0.82           H  
ATOM   1555 1HG1 ILE A 100      17.098   0.302   7.551  1.00  0.82           H  
ATOM   1556 2HG1 ILE A 100      16.681  -0.787   8.845  1.00  0.82           H  
ATOM   1557 1HG2 ILE A 100      18.322   2.587   8.978  1.00  0.82           H  
ATOM   1558 2HG2 ILE A 100      19.912   1.872   9.295  1.00  0.82           H  
ATOM   1559 3HG2 ILE A 100      19.148   1.645   7.731  1.00  0.82           H  
ATOM   1560 1HD1 ILE A 100      14.936   0.896   8.519  1.00  0.82           H  
ATOM   1561 2HD1 ILE A 100      15.697   1.059  10.120  1.00  0.82           H  
ATOM   1562 3HD1 ILE A 100      16.127   2.179   8.815  1.00  0.82           H  
ATOM   1563  N   THR A 101      21.033  -0.345  10.543  1.00  0.84           N  
ATOM   1564  CA  THR A 101      22.407   0.023  10.861  1.00  0.84           C  
ATOM   1565  C   THR A 101      23.375  -0.949  10.206  1.00  0.84           C  
ATOM   1566  O   THR A 101      24.390  -0.552   9.625  1.00  0.84           O  
ATOM   1567  CB  THR A 101      22.656   0.043  12.373  1.00  0.84           C  
ATOM   1568  OG1 THR A 101      21.808   1.021  12.990  1.00  0.84           O  
ATOM   1569  CG2 THR A 101      24.110   0.387  12.642  1.00  0.84           C  
ATOM   1570  H   THR A 101      20.385  -0.590  11.277  1.00  0.84           H  
ATOM   1571  HA  THR A 101      22.602   1.022  10.463  1.00  0.84           H  
ATOM   1572  HB  THR A 101      22.434  -0.937  12.793  1.00  0.84           H  
ATOM   1573  HG1 THR A 101      21.996   1.886  12.612  1.00  0.84           H  
ATOM   1574 1HG2 THR A 101      24.290   0.401  13.715  1.00  0.84           H  
ATOM   1575 2HG2 THR A 101      24.754  -0.360  12.175  1.00  0.84           H  
ATOM   1576 3HG2 THR A 101      24.337   1.369  12.223  1.00  0.84           H  
ATOM   1577  N   ALA A 102      23.042  -2.239  10.293  1.00  0.84           N  
ATOM   1578  CA  ALA A 102      23.881  -3.277   9.726  1.00  0.84           C  
ATOM   1579  C   ALA A 102      24.066  -3.031   8.243  1.00  0.84           C  
ATOM   1580  O   ALA A 102      25.180  -3.107   7.731  1.00  0.84           O  
ATOM   1581  CB  ALA A 102      23.239  -4.630   9.955  1.00  0.84           C  
ATOM   1582  H   ALA A 102      22.189  -2.496  10.765  1.00  0.84           H  
ATOM   1583  HA  ALA A 102      24.859  -3.240  10.205  1.00  0.84           H  
ATOM   1584 1HB  ALA A 102      23.838  -5.400   9.543  1.00  0.84           H  
ATOM   1585 2HB  ALA A 102      23.110  -4.805  11.020  1.00  0.84           H  
ATOM   1586 3HB  ALA A 102      22.264  -4.649   9.472  1.00  0.84           H  
ATOM   1587  N   MET A 103      22.982  -2.647   7.571  1.00  0.84           N  
ATOM   1588  CA  MET A 103      23.034  -2.291   6.168  1.00  0.84           C  
ATOM   1589  C   MET A 103      23.844  -1.034   5.875  1.00  0.84           C  
ATOM   1590  O   MET A 103      24.743  -1.064   5.036  1.00  0.84           O  
ATOM   1591  CB  MET A 103      21.618  -2.156   5.640  1.00  0.84           C  
ATOM   1592  CG  MET A 103      21.473  -1.747   4.190  1.00  0.84           C  
ATOM   1593  SD  MET A 103      21.525   0.051   3.965  1.00  0.84           S  
ATOM   1594  CE  MET A 103      20.004   0.554   4.720  1.00  0.84           C  
ATOM   1595  H   MET A 103      22.075  -2.627   8.041  1.00  0.84           H  
ATOM   1596  HA  MET A 103      23.513  -3.111   5.638  1.00  0.84           H  
ATOM   1597 1HB  MET A 103      21.089  -3.100   5.780  1.00  0.84           H  
ATOM   1598 2HB  MET A 103      21.090  -1.416   6.233  1.00  0.84           H  
ATOM   1599 1HG  MET A 103      22.287  -2.188   3.622  1.00  0.84           H  
ATOM   1600 2HG  MET A 103      20.566  -2.113   3.789  1.00  0.84           H  
ATOM   1601 1HE  MET A 103      19.921   1.629   4.661  1.00  0.84           H  
ATOM   1602 2HE  MET A 103      19.165   0.090   4.202  1.00  0.84           H  
ATOM   1603 3HE  MET A 103      20.001   0.246   5.767  1.00  0.84           H  
ATOM   1604  N   GLN A 104      23.590   0.051   6.598  1.00  0.83           N  
ATOM   1605  CA  GLN A 104      24.220   1.332   6.292  1.00  0.83           C  
ATOM   1606  C   GLN A 104      25.738   1.312   6.379  1.00  0.83           C  
ATOM   1607  O   GLN A 104      26.406   1.980   5.590  1.00  0.83           O  
ATOM   1608  CB  GLN A 104      23.631   2.432   7.179  1.00  0.83           C  
ATOM   1609  CG  GLN A 104      22.185   2.777   6.785  1.00  0.83           C  
ATOM   1610  CD  GLN A 104      21.517   3.797   7.664  1.00  0.83           C  
ATOM   1611  OE1 GLN A 104      21.896   4.000   8.822  1.00  0.83           O  
ATOM   1612  NE2 GLN A 104      20.497   4.462   7.122  1.00  0.83           N  
ATOM   1613  H   GLN A 104      22.885   0.004   7.330  1.00  0.83           H  
ATOM   1614  HA  GLN A 104      23.964   1.581   5.262  1.00  0.83           H  
ATOM   1615 1HB  GLN A 104      23.633   2.094   8.219  1.00  0.83           H  
ATOM   1616 2HB  GLN A 104      24.245   3.328   7.118  1.00  0.83           H  
ATOM   1617 1HG  GLN A 104      22.194   3.167   5.775  1.00  0.83           H  
ATOM   1618 2HG  GLN A 104      21.600   1.871   6.817  1.00  0.83           H  
ATOM   1619 1HE2 GLN A 104      20.013   5.156   7.657  1.00  0.83           H  
ATOM   1620 2HE2 GLN A 104      20.219   4.270   6.176  1.00  0.83           H  
ATOM   1621  N   ASP A 105      26.290   0.536   7.306  1.00  0.80           N  
ATOM   1622  CA  ASP A 105      27.741   0.454   7.426  1.00  0.80           C  
ATOM   1623  C   ASP A 105      28.331  -0.779   6.722  1.00  0.80           C  
ATOM   1624  O   ASP A 105      29.521  -1.075   6.892  1.00  0.80           O  
ATOM   1625  CB  ASP A 105      28.157   0.424   8.899  1.00  0.80           C  
ATOM   1626  CG  ASP A 105      27.862   1.725   9.652  1.00  0.80           C  
ATOM   1627  OD1 ASP A 105      28.072   2.782   9.098  1.00  0.80           O  
ATOM   1628  OD2 ASP A 105      27.456   1.642  10.786  1.00  0.80           O  
ATOM   1629  H   ASP A 105      25.689   0.016   7.953  1.00  0.80           H  
ATOM   1630  HA  ASP A 105      28.172   1.342   6.966  1.00  0.80           H  
ATOM   1631 1HB  ASP A 105      27.619  -0.388   9.397  1.00  0.80           H  
ATOM   1632 2HB  ASP A 105      29.219   0.207   8.974  1.00  0.80           H  
ATOM   1633  N   SER A 106      27.509  -1.512   5.962  1.00  0.77           N  
ATOM   1634  CA  SER A 106      27.952  -2.751   5.334  1.00  0.77           C  
ATOM   1635  C   SER A 106      28.865  -2.601   4.145  1.00  0.77           C  
ATOM   1636  O   SER A 106      28.808  -1.621   3.393  1.00  0.77           O  
ATOM   1637  CB  SER A 106      26.762  -3.545   4.821  1.00  0.77           C  
ATOM   1638  OG  SER A 106      26.133  -2.875   3.754  1.00  0.77           O  
ATOM   1639  H   SER A 106      26.543  -1.220   5.813  1.00  0.77           H  
ATOM   1640  HA  SER A 106      28.474  -3.336   6.093  1.00  0.77           H  
ATOM   1641 1HB  SER A 106      27.090  -4.528   4.495  1.00  0.77           H  
ATOM   1642 2HB  SER A 106      26.053  -3.690   5.605  1.00  0.77           H  
ATOM   1643  HG  SER A 106      25.755  -2.058   4.159  1.00  0.77           H  
ATOM   1644  N   THR A 107      29.593  -3.683   3.894  1.00  0.74           N  
ATOM   1645  CA  THR A 107      30.417  -3.822   2.714  1.00  0.74           C  
ATOM   1646  C   THR A 107      29.546  -3.833   1.472  1.00  0.74           C  
ATOM   1647  O   THR A 107      29.916  -3.275   0.442  1.00  0.74           O  
ATOM   1648  CB  THR A 107      31.291  -5.071   2.776  1.00  0.74           C  
ATOM   1649  OG1 THR A 107      32.183  -4.977   3.898  1.00  0.74           O  
ATOM   1650  CG2 THR A 107      32.066  -5.175   1.499  1.00  0.74           C  
ATOM   1651  H   THR A 107      29.584  -4.433   4.570  1.00  0.74           H  
ATOM   1652  HA  THR A 107      31.077  -2.959   2.652  1.00  0.74           H  
ATOM   1653  HB  THR A 107      30.668  -5.958   2.892  1.00  0.74           H  
ATOM   1654  HG1 THR A 107      32.770  -5.737   3.915  1.00  0.74           H  
ATOM   1655 1HG2 THR A 107      32.698  -6.045   1.506  1.00  0.74           H  
ATOM   1656 2HG2 THR A 107      31.356  -5.245   0.686  1.00  0.74           H  
ATOM   1657 3HG2 THR A 107      32.684  -4.286   1.373  1.00  0.74           H  
ATOM   1658  N   PHE A 108      28.388  -4.487   1.567  1.00  0.71           N  
ATOM   1659  CA  PHE A 108      27.469  -4.587   0.445  1.00  0.71           C  
ATOM   1660  C   PHE A 108      27.157  -3.201  -0.113  1.00  0.71           C  
ATOM   1661  O   PHE A 108      27.270  -2.980  -1.324  1.00  0.71           O  
ATOM   1662  CB  PHE A 108      26.130  -5.178   0.882  1.00  0.71           C  
ATOM   1663  CG  PHE A 108      25.199  -5.263  -0.230  1.00  0.71           C  
ATOM   1664  CD1 PHE A 108      25.065  -6.404  -0.919  1.00  0.71           C  
ATOM   1665  CD2 PHE A 108      24.512  -4.161  -0.649  1.00  0.71           C  
ATOM   1666  CE1 PHE A 108      24.224  -6.471  -1.987  1.00  0.71           C  
ATOM   1667  CE2 PHE A 108      23.711  -4.209  -1.708  1.00  0.71           C  
ATOM   1668  CZ  PHE A 108      23.545  -5.371  -2.385  1.00  0.71           C  
ATOM   1669  H   PHE A 108      28.145  -4.915   2.446  1.00  0.71           H  
ATOM   1670  HA  PHE A 108      27.922  -5.193  -0.340  1.00  0.71           H  
ATOM   1671 1HB  PHE A 108      26.276  -6.183   1.285  1.00  0.71           H  
ATOM   1672 2HB  PHE A 108      25.681  -4.566   1.664  1.00  0.71           H  
ATOM   1673  HD1 PHE A 108      25.625  -7.272  -0.601  1.00  0.71           H  
ATOM   1674  HD2 PHE A 108      24.624  -3.239  -0.122  1.00  0.71           H  
ATOM   1675  HE1 PHE A 108      24.114  -7.408  -2.532  1.00  0.71           H  
ATOM   1676  HE2 PHE A 108      23.208  -3.316  -2.012  1.00  0.71           H  
ATOM   1677  HZ  PHE A 108      22.889  -5.420  -3.234  1.00  0.71           H  
ATOM   1678  N   ILE A 109      26.770  -2.266   0.771  1.00  0.68           N  
ATOM   1679  CA  ILE A 109      26.415  -0.912   0.341  1.00  0.68           C  
ATOM   1680  C   ILE A 109      27.595  -0.181  -0.248  1.00  0.68           C  
ATOM   1681  O   ILE A 109      27.465   0.502  -1.267  1.00  0.68           O  
ATOM   1682  CB  ILE A 109      25.836  -0.094   1.500  1.00  0.68           C  
ATOM   1683  CG1 ILE A 109      24.491  -0.680   1.951  1.00  0.68           C  
ATOM   1684  CG2 ILE A 109      25.719   1.370   1.123  1.00  0.68           C  
ATOM   1685  CD1 ILE A 109      23.389  -0.630   0.942  1.00  0.68           C  
ATOM   1686  H   ILE A 109      26.710  -2.504   1.766  1.00  0.68           H  
ATOM   1687  HA  ILE A 109      25.650  -0.990  -0.430  1.00  0.68           H  
ATOM   1688  HB  ILE A 109      26.514  -0.180   2.359  1.00  0.68           H  
ATOM   1689 1HG1 ILE A 109      24.645  -1.718   2.203  1.00  0.68           H  
ATOM   1690 2HG1 ILE A 109      24.176  -0.152   2.835  1.00  0.68           H  
ATOM   1691 1HG2 ILE A 109      25.337   1.935   1.969  1.00  0.68           H  
ATOM   1692 2HG2 ILE A 109      26.699   1.755   0.850  1.00  0.68           H  
ATOM   1693 3HG2 ILE A 109      25.057   1.472   0.298  1.00  0.68           H  
ATOM   1694 1HD1 ILE A 109      22.489  -1.080   1.347  1.00  0.68           H  
ATOM   1695 2HD1 ILE A 109      23.193   0.408   0.713  1.00  0.68           H  
ATOM   1696 3HD1 ILE A 109      23.679  -1.165   0.045  1.00  0.68           H  
ATOM   1697  N   LYS A 110      28.758  -0.330   0.374  1.00  0.65           N  
ATOM   1698  CA  LYS A 110      29.943   0.343  -0.123  1.00  0.65           C  
ATOM   1699  C   LYS A 110      30.280  -0.162  -1.532  1.00  0.65           C  
ATOM   1700  O   LYS A 110      30.561   0.629  -2.442  1.00  0.65           O  
ATOM   1701  CB  LYS A 110      31.067   0.065   0.863  1.00  0.65           C  
ATOM   1702  CG  LYS A 110      30.842   0.757   2.205  1.00  0.65           C  
ATOM   1703  CD  LYS A 110      31.876   0.372   3.244  1.00  0.65           C  
ATOM   1704  CE  LYS A 110      31.507   0.963   4.599  1.00  0.65           C  
ATOM   1705  NZ  LYS A 110      32.421   0.508   5.675  1.00  0.65           N  
ATOM   1706  H   LYS A 110      28.815  -0.897   1.225  1.00  0.65           H  
ATOM   1707  HA  LYS A 110      29.749   1.414  -0.172  1.00  0.65           H  
ATOM   1708 1HB  LYS A 110      31.141  -1.007   1.040  1.00  0.65           H  
ATOM   1709 2HB  LYS A 110      32.015   0.401   0.449  1.00  0.65           H  
ATOM   1710 1HG  LYS A 110      30.876   1.836   2.060  1.00  0.65           H  
ATOM   1711 2HG  LYS A 110      29.852   0.497   2.580  1.00  0.65           H  
ATOM   1712 1HD  LYS A 110      31.911  -0.715   3.332  1.00  0.65           H  
ATOM   1713 2HD  LYS A 110      32.859   0.733   2.944  1.00  0.65           H  
ATOM   1714 1HE  LYS A 110      31.545   2.048   4.537  1.00  0.65           H  
ATOM   1715 2HE  LYS A 110      30.487   0.656   4.852  1.00  0.65           H  
ATOM   1716 1HZ  LYS A 110      32.128   0.916   6.553  1.00  0.65           H  
ATOM   1717 2HZ  LYS A 110      32.368  -0.504   5.743  1.00  0.65           H  
ATOM   1718 3HZ  LYS A 110      33.366   0.787   5.469  1.00  0.65           H  
ATOM   1719  N   ARG A 111      30.171  -1.477  -1.730  1.00  0.64           N  
ATOM   1720  CA  ARG A 111      30.417  -2.076  -3.030  1.00  0.64           C  
ATOM   1721  C   ARG A 111      29.379  -1.620  -4.047  1.00  0.64           C  
ATOM   1722  O   ARG A 111      29.710  -1.369  -5.211  1.00  0.64           O  
ATOM   1723  CB  ARG A 111      30.431  -3.595  -2.929  1.00  0.64           C  
ATOM   1724  CG  ARG A 111      31.647  -4.189  -2.257  1.00  0.64           C  
ATOM   1725  CD  ARG A 111      31.559  -5.664  -2.223  1.00  0.64           C  
ATOM   1726  NE  ARG A 111      32.700  -6.282  -1.557  1.00  0.64           N  
ATOM   1727  CZ  ARG A 111      33.867  -6.529  -2.166  1.00  0.64           C  
ATOM   1728  NH1 ARG A 111      33.994  -6.199  -3.423  1.00  0.64           N  
ATOM   1729  NH2 ARG A 111      34.871  -7.090  -1.518  1.00  0.64           N  
ATOM   1730  H   ARG A 111      29.932  -2.084  -0.948  1.00  0.64           H  
ATOM   1731  HA  ARG A 111      31.400  -1.757  -3.372  1.00  0.64           H  
ATOM   1732 1HB  ARG A 111      29.567  -3.920  -2.352  1.00  0.64           H  
ATOM   1733 2HB  ARG A 111      30.346  -4.036  -3.926  1.00  0.64           H  
ATOM   1734 1HG  ARG A 111      32.538  -3.914  -2.819  1.00  0.64           H  
ATOM   1735 2HG  ARG A 111      31.729  -3.810  -1.244  1.00  0.64           H  
ATOM   1736 1HD  ARG A 111      30.648  -5.964  -1.707  1.00  0.64           H  
ATOM   1737 2HD  ARG A 111      31.530  -6.022  -3.238  1.00  0.64           H  
ATOM   1738  HE  ARG A 111      32.606  -6.538  -0.585  1.00  0.64           H  
ATOM   1739 1HH1 ARG A 111      33.207  -5.763  -3.887  1.00  0.64           H  
ATOM   1740 2HH1 ARG A 111      34.862  -6.368  -3.911  1.00  0.64           H  
ATOM   1741 1HH2 ARG A 111      34.773  -7.337  -0.547  1.00  0.64           H  
ATOM   1742 2HH2 ARG A 111      35.744  -7.266  -1.997  1.00  0.64           H  
ATOM   1743  N   HIS A 112      28.119  -1.482  -3.605  1.00  0.63           N  
ATOM   1744  CA  HIS A 112      27.031  -1.070  -4.489  1.00  0.63           C  
ATOM   1745  C   HIS A 112      27.352   0.310  -5.006  1.00  0.63           C  
ATOM   1746  O   HIS A 112      27.318   0.563  -6.209  1.00  0.63           O  
ATOM   1747  CB  HIS A 112      25.674  -1.066  -3.782  1.00  0.63           C  
ATOM   1748  CG  HIS A 112      24.530  -0.797  -4.707  1.00  0.63           C  
ATOM   1749  ND1 HIS A 112      23.913  -1.779  -5.436  1.00  0.63           N  
ATOM   1750  CD2 HIS A 112      23.952   0.347  -5.076  1.00  0.63           C  
ATOM   1751  CE1 HIS A 112      22.958  -1.237  -6.170  1.00  0.63           C  
ATOM   1752  NE2 HIS A 112      22.961   0.048  -5.957  1.00  0.63           N  
ATOM   1753  H   HIS A 112      27.899  -1.721  -2.639  1.00  0.63           H  
ATOM   1754  HA  HIS A 112      26.967  -1.734  -5.349  1.00  0.63           H  
ATOM   1755 1HB  HIS A 112      25.511  -2.028  -3.290  1.00  0.63           H  
ATOM   1756 2HB  HIS A 112      25.669  -0.302  -3.007  1.00  0.63           H  
ATOM   1757  HD2 HIS A 112      24.223   1.316  -4.742  1.00  0.63           H  
ATOM   1758  HE1 HIS A 112      22.293  -1.763  -6.845  1.00  0.63           H  
ATOM   1759  HE2 HIS A 112      22.331   0.734  -6.382  1.00  0.63           H  
ATOM   1760  N   ASN A 113      27.705   1.204  -4.090  1.00  0.63           N  
ATOM   1761  CA  ASN A 113      28.038   2.571  -4.435  1.00  0.63           C  
ATOM   1762  C   ASN A 113      29.271   2.643  -5.351  1.00  0.63           C  
ATOM   1763  O   ASN A 113      29.408   3.563  -6.157  1.00  0.63           O  
ATOM   1764  CB  ASN A 113      28.176   3.383  -3.168  1.00  0.63           C  
ATOM   1765  CG  ASN A 113      26.804   3.745  -2.564  1.00  0.63           C  
ATOM   1766  OD1 ASN A 113      25.805   3.784  -3.290  1.00  0.63           O  
ATOM   1767  ND2 ASN A 113      26.754   4.002  -1.276  1.00  0.63           N  
ATOM   1768  H   ASN A 113      27.727   0.924  -3.109  1.00  0.63           H  
ATOM   1769  HA  ASN A 113      27.206   2.983  -4.993  1.00  0.63           H  
ATOM   1770 1HB  ASN A 113      28.747   2.807  -2.432  1.00  0.63           H  
ATOM   1771 2HB  ASN A 113      28.728   4.297  -3.376  1.00  0.63           H  
ATOM   1772 1HD2 ASN A 113      25.871   4.241  -0.807  1.00  0.63           H  
ATOM   1773 2HD2 ASN A 113      27.590   3.952  -0.733  1.00  0.63           H  
ATOM   1774  N   ALA A 114      30.154   1.648  -5.260  1.00  0.65           N  
ATOM   1775  CA  ALA A 114      31.317   1.554  -6.136  1.00  0.65           C  
ATOM   1776  C   ALA A 114      30.971   0.924  -7.504  1.00  0.65           C  
ATOM   1777  O   ALA A 114      31.837   0.833  -8.378  1.00  0.65           O  
ATOM   1778  CB  ALA A 114      32.403   0.735  -5.472  1.00  0.65           C  
ATOM   1779  H   ALA A 114      30.037   0.946  -4.531  1.00  0.65           H  
ATOM   1780  HA  ALA A 114      31.686   2.563  -6.310  1.00  0.65           H  
ATOM   1781 1HB  ALA A 114      33.277   0.696  -6.118  1.00  0.65           H  
ATOM   1782 2HB  ALA A 114      32.669   1.191  -4.518  1.00  0.65           H  
ATOM   1783 3HB  ALA A 114      32.036  -0.271  -5.300  1.00  0.65           H  
ATOM   1784  N   GLY A 115      29.724   0.460  -7.683  1.00  0.66           N  
ATOM   1785  CA  GLY A 115      29.267  -0.184  -8.916  1.00  0.66           C  
ATOM   1786  C   GLY A 115      29.596  -1.683  -9.029  1.00  0.66           C  
ATOM   1787  O   GLY A 115      29.340  -2.313 -10.063  1.00  0.66           O  
ATOM   1788  H   GLY A 115      29.035   0.569  -6.946  1.00  0.66           H  
ATOM   1789 1HA  GLY A 115      28.186  -0.053  -8.986  1.00  0.66           H  
ATOM   1790 2HA  GLY A 115      29.697   0.343  -9.765  1.00  0.66           H  
ATOM   1791  N   ASN A 116      30.147  -2.284  -7.980  1.00  0.68           N  
ATOM   1792  CA  ASN A 116      30.546  -3.682  -8.093  1.00  0.68           C  
ATOM   1793  C   ASN A 116      29.428  -4.651  -7.757  1.00  0.68           C  
ATOM   1794  O   ASN A 116      29.435  -5.289  -6.701  1.00  0.68           O  
ATOM   1795  CB  ASN A 116      31.758  -3.948  -7.236  1.00  0.68           C  
ATOM   1796  CG  ASN A 116      32.358  -5.324  -7.494  1.00  0.68           C  
ATOM   1797  OD1 ASN A 116      31.704  -6.226  -8.049  1.00  0.68           O  
ATOM   1798  ND2 ASN A 116      33.602  -5.496  -7.112  1.00  0.68           N  
ATOM   1799  H   ASN A 116      30.273  -1.781  -7.103  1.00  0.68           H  
ATOM   1800  HA  ASN A 116      30.826  -3.870  -9.130  1.00  0.68           H  
ATOM   1801 1HB  ASN A 116      32.514  -3.185  -7.430  1.00  0.68           H  
ATOM   1802 2HB  ASN A 116      31.477  -3.870  -6.184  1.00  0.68           H  
ATOM   1803 1HD2 ASN A 116      34.057  -6.375  -7.265  1.00  0.68           H  
ATOM   1804 2HD2 ASN A 116      34.100  -4.744  -6.681  1.00  0.68           H  
ATOM   1805  N   LYS A 117      28.516  -4.824  -8.709  1.00  0.70           N  
ATOM   1806  CA  LYS A 117      27.334  -5.651  -8.471  1.00  0.70           C  
ATOM   1807  C   LYS A 117      27.645  -7.106  -8.130  1.00  0.70           C  
ATOM   1808  O   LYS A 117      26.985  -7.714  -7.285  1.00  0.70           O  
ATOM   1809  CB  LYS A 117      26.397  -5.631  -9.675  1.00  0.70           C  
ATOM   1810  CG  LYS A 117      25.655  -4.352  -9.863  1.00  0.70           C  
ATOM   1811  CD  LYS A 117      24.759  -4.421 -11.064  1.00  0.70           C  
ATOM   1812  CE  LYS A 117      23.649  -5.468 -10.848  1.00  0.70           C  
ATOM   1813  NZ  LYS A 117      22.620  -5.393 -11.904  1.00  0.70           N  
ATOM   1814  H   LYS A 117      28.625  -4.260  -9.553  1.00  0.70           H  
ATOM   1815  HA  LYS A 117      26.805  -5.219  -7.625  1.00  0.70           H  
ATOM   1816 1HB  LYS A 117      26.973  -5.815 -10.581  1.00  0.70           H  
ATOM   1817 2HB  LYS A 117      25.668  -6.433  -9.588  1.00  0.70           H  
ATOM   1818 1HG  LYS A 117      25.044  -4.145  -8.993  1.00  0.70           H  
ATOM   1819 2HG  LYS A 117      26.366  -3.535  -9.989  1.00  0.70           H  
ATOM   1820 1HD  LYS A 117      24.294  -3.446 -11.226  1.00  0.70           H  
ATOM   1821 2HD  LYS A 117      25.340  -4.684 -11.946  1.00  0.70           H  
ATOM   1822 1HE  LYS A 117      24.085  -6.461 -10.854  1.00  0.70           H  
ATOM   1823 2HE  LYS A 117      23.176  -5.297  -9.882  1.00  0.70           H  
ATOM   1824 1HZ  LYS A 117      21.884  -6.073 -11.733  1.00  0.70           H  
ATOM   1825 2HZ  LYS A 117      22.230  -4.454 -11.842  1.00  0.70           H  
ATOM   1826 3HZ  LYS A 117      23.024  -5.547 -12.810  1.00  0.70           H  
ATOM   1827  N   VAL A 118      28.653  -7.690  -8.748  1.00  0.72           N  
ATOM   1828  CA  VAL A 118      28.909  -9.073  -8.397  1.00  0.72           C  
ATOM   1829  C   VAL A 118      29.404  -9.149  -6.964  1.00  0.72           C  
ATOM   1830  O   VAL A 118      28.945  -9.990  -6.189  1.00  0.72           O  
ATOM   1831  CB  VAL A 118      29.894  -9.729  -9.348  1.00  0.72           C  
ATOM   1832  CG1 VAL A 118      30.248 -11.119  -8.827  1.00  0.72           C  
ATOM   1833  CG2 VAL A 118      29.255  -9.814 -10.727  1.00  0.72           C  
ATOM   1834  H   VAL A 118      29.215  -7.192  -9.426  1.00  0.72           H  
ATOM   1835  HA  VAL A 118      27.971  -9.626  -8.466  1.00  0.72           H  
ATOM   1836  HB  VAL A 118      30.811  -9.139  -9.394  1.00  0.72           H  
ATOM   1837 1HG1 VAL A 118      30.956 -11.595  -9.504  1.00  0.72           H  
ATOM   1838 2HG1 VAL A 118      30.698 -11.037  -7.833  1.00  0.72           H  
ATOM   1839 3HG1 VAL A 118      29.344 -11.725  -8.764  1.00  0.72           H  
ATOM   1840 1HG2 VAL A 118      29.950 -10.284 -11.424  1.00  0.72           H  
ATOM   1841 2HG2 VAL A 118      28.341 -10.407 -10.667  1.00  0.72           H  
ATOM   1842 3HG2 VAL A 118      29.014  -8.810 -11.076  1.00  0.72           H  
ATOM   1843  N   GLY A 119      30.328  -8.253  -6.598  1.00  0.73           N  
ATOM   1844  CA  GLY A 119      30.854  -8.237  -5.246  1.00  0.73           C  
ATOM   1845  C   GLY A 119      29.730  -8.027  -4.238  1.00  0.73           C  
ATOM   1846  O   GLY A 119      29.758  -8.601  -3.152  1.00  0.73           O  
ATOM   1847  H   GLY A 119      30.675  -7.564  -7.259  1.00  0.73           H  
ATOM   1848 1HA  GLY A 119      31.366  -9.178  -5.042  1.00  0.73           H  
ATOM   1849 2HA  GLY A 119      31.587  -7.438  -5.160  1.00  0.73           H  
ATOM   1850  N   CYS A 120      28.730  -7.221  -4.601  1.00  0.73           N  
ATOM   1851  CA  CYS A 120      27.583  -6.990  -3.732  1.00  0.73           C  
ATOM   1852  C   CYS A 120      26.788  -8.258  -3.529  1.00  0.73           C  
ATOM   1853  O   CYS A 120      26.439  -8.623  -2.404  1.00  0.73           O  
ATOM   1854  CB  CYS A 120      26.672  -5.962  -4.367  1.00  0.73           C  
ATOM   1855  SG  CYS A 120      27.297  -4.433  -4.349  1.00  0.73           S  
ATOM   1856  H   CYS A 120      28.784  -6.740  -5.501  1.00  0.73           H  
ATOM   1857  HA  CYS A 120      27.936  -6.620  -2.771  1.00  0.73           H  
ATOM   1858 1HB  CYS A 120      26.531  -6.226  -5.391  1.00  0.73           H  
ATOM   1859 2HB  CYS A 120      25.740  -5.942  -3.944  1.00  0.73           H  
ATOM   1860  HG  CYS A 120      27.121  -4.207  -3.030  1.00  0.73           H  
ATOM   1861  N   ALA A 121      26.553  -8.977  -4.612  1.00  0.74           N  
ATOM   1862  CA  ALA A 121      25.796 -10.207  -4.540  1.00  0.74           C  
ATOM   1863  C   ALA A 121      26.485 -11.205  -3.607  1.00  0.74           C  
ATOM   1864  O   ALA A 121      25.817 -11.965  -2.897  1.00  0.74           O  
ATOM   1865  CB  ALA A 121      25.633 -10.763  -5.924  1.00  0.74           C  
ATOM   1866  H   ALA A 121      26.875  -8.640  -5.522  1.00  0.74           H  
ATOM   1867  HA  ALA A 121      24.812  -9.982  -4.126  1.00  0.74           H  
ATOM   1868 1HB  ALA A 121      25.048 -11.669  -5.897  1.00  0.74           H  
ATOM   1869 2HB  ALA A 121      25.133 -10.022  -6.539  1.00  0.74           H  
ATOM   1870 3HB  ALA A 121      26.613 -10.978  -6.344  1.00  0.74           H  
ATOM   1871  N   GLU A 122      27.825 -11.189  -3.601  1.00  0.76           N  
ATOM   1872  CA  GLU A 122      28.593 -12.048  -2.709  1.00  0.76           C  
ATOM   1873  C   GLU A 122      28.598 -11.509  -1.270  1.00  0.76           C  
ATOM   1874  O   GLU A 122      28.407 -12.264  -0.318  1.00  0.76           O  
ATOM   1875  CB  GLU A 122      30.044 -12.181  -3.193  1.00  0.76           C  
ATOM   1876  CG  GLU A 122      30.222 -12.946  -4.512  1.00  0.76           C  
ATOM   1877  CD  GLU A 122      31.681 -13.101  -4.921  1.00  0.76           C  
ATOM   1878  OE1 GLU A 122      32.538 -12.597  -4.227  1.00  0.76           O  
ATOM   1879  OE2 GLU A 122      31.932 -13.731  -5.925  1.00  0.76           O  
ATOM   1880  H   GLU A 122      28.310 -10.571  -4.255  1.00  0.76           H  
ATOM   1881  HA  GLU A 122      28.135 -13.035  -2.700  1.00  0.76           H  
ATOM   1882 1HB  GLU A 122      30.466 -11.186  -3.332  1.00  0.76           H  
ATOM   1883 2HB  GLU A 122      30.636 -12.681  -2.428  1.00  0.76           H  
ATOM   1884 1HG  GLU A 122      29.773 -13.933  -4.410  1.00  0.76           H  
ATOM   1885 2HG  GLU A 122      29.683 -12.412  -5.297  1.00  0.76           H  
ATOM   1886  N   ALA A 123      28.758 -10.189  -1.106  1.00  0.79           N  
ATOM   1887  CA  ALA A 123      28.815  -9.555   0.215  1.00  0.79           C  
ATOM   1888  C   ALA A 123      27.539  -9.804   0.994  1.00  0.79           C  
ATOM   1889  O   ALA A 123      27.550  -9.997   2.209  1.00  0.79           O  
ATOM   1890  CB  ALA A 123      29.062  -8.069   0.087  1.00  0.79           C  
ATOM   1891  H   ALA A 123      28.899  -9.609  -1.925  1.00  0.79           H  
ATOM   1892  HA  ALA A 123      29.630  -9.997   0.757  1.00  0.79           H  
ATOM   1893 1HB  ALA A 123      29.132  -7.622   1.077  1.00  0.79           H  
ATOM   1894 2HB  ALA A 123      29.994  -7.914  -0.449  1.00  0.79           H  
ATOM   1895 3HB  ALA A 123      28.244  -7.618  -0.464  1.00  0.79           H  
ATOM   1896  N   MET A 124      26.430  -9.851   0.275  1.00  0.82           N  
ATOM   1897  CA  MET A 124      25.115 -10.104   0.840  1.00  0.82           C  
ATOM   1898  C   MET A 124      25.052 -11.430   1.591  1.00  0.82           C  
ATOM   1899  O   MET A 124      24.242 -11.605   2.497  1.00  0.82           O  
ATOM   1900  CB  MET A 124      24.103 -10.095  -0.294  1.00  0.82           C  
ATOM   1901  CG  MET A 124      22.695 -10.342   0.066  1.00  0.82           C  
ATOM   1902  SD  MET A 124      21.637 -10.175  -1.342  1.00  0.82           S  
ATOM   1903  CE  MET A 124      21.253  -8.444  -1.412  1.00  0.82           C  
ATOM   1904  H   MET A 124      26.495  -9.658  -0.725  1.00  0.82           H  
ATOM   1905  HA  MET A 124      24.878  -9.299   1.536  1.00  0.82           H  
ATOM   1906 1HB  MET A 124      24.145  -9.148  -0.800  1.00  0.82           H  
ATOM   1907 2HB  MET A 124      24.386 -10.855  -1.025  1.00  0.82           H  
ATOM   1908 1HG  MET A 124      22.606 -11.350   0.422  1.00  0.82           H  
ATOM   1909 2HG  MET A 124      22.367  -9.653   0.843  1.00  0.82           H  
ATOM   1910 1HE  MET A 124      20.634  -8.245  -2.262  1.00  0.82           H  
ATOM   1911 2HE  MET A 124      20.737  -8.151  -0.512  1.00  0.82           H  
ATOM   1912 3HE  MET A 124      22.131  -7.895  -1.486  1.00  0.82           H  
ATOM   1913  N   GLN A 125      25.894 -12.386   1.210  1.00  0.85           N  
ATOM   1914  CA  GLN A 125      25.865 -13.709   1.799  1.00  0.85           C  
ATOM   1915  C   GLN A 125      26.770 -13.801   3.023  1.00  0.85           C  
ATOM   1916  O   GLN A 125      26.771 -14.797   3.744  1.00  0.85           O  
ATOM   1917  CB  GLN A 125      26.242 -14.719   0.716  1.00  0.85           C  
ATOM   1918  CG  GLN A 125      25.193 -14.707  -0.430  1.00  0.85           C  
ATOM   1919  CD  GLN A 125      25.529 -15.583  -1.609  1.00  0.85           C  
ATOM   1920  OE1 GLN A 125      25.537 -16.819  -1.529  1.00  0.85           O  
ATOM   1921  NE2 GLN A 125      25.820 -14.930  -2.735  1.00  0.85           N  
ATOM   1922  H   GLN A 125      26.599 -12.200   0.496  1.00  0.85           H  
ATOM   1923  HA  GLN A 125      24.849 -13.921   2.124  1.00  0.85           H  
ATOM   1924 1HB  GLN A 125      27.219 -14.467   0.301  1.00  0.85           H  
ATOM   1925 2HB  GLN A 125      26.299 -15.718   1.140  1.00  0.85           H  
ATOM   1926 1HG  GLN A 125      24.231 -15.030  -0.032  1.00  0.85           H  
ATOM   1927 2HG  GLN A 125      25.110 -13.679  -0.801  1.00  0.85           H  
ATOM   1928 1HE2 GLN A 125      26.059 -15.433  -3.562  1.00  0.85           H  
ATOM   1929 2HE2 GLN A 125      25.808 -13.901  -2.750  1.00  0.85           H  
ATOM   1930  N   TRP A 126      27.498 -12.733   3.337  1.00  0.91           N  
ATOM   1931  CA  TRP A 126      28.383 -12.785   4.492  1.00  0.91           C  
ATOM   1932  C   TRP A 126      27.530 -12.710   5.751  1.00  0.91           C  
ATOM   1933  O   TRP A 126      27.901 -13.184   6.828  1.00  0.91           O  
ATOM   1934  CB  TRP A 126      29.381 -11.641   4.436  1.00  0.91           C  
ATOM   1935  CG  TRP A 126      30.298 -11.754   3.256  1.00  0.91           C  
ATOM   1936  CD1 TRP A 126      30.419 -12.820   2.408  1.00  0.91           C  
ATOM   1937  CD2 TRP A 126      31.219 -10.759   2.782  1.00  0.91           C  
ATOM   1938  NE1 TRP A 126      31.348 -12.546   1.435  1.00  0.91           N  
ATOM   1939  CE2 TRP A 126      31.846 -11.290   1.645  1.00  0.91           C  
ATOM   1940  CE3 TRP A 126      31.553  -9.481   3.212  1.00  0.91           C  
ATOM   1941  CZ2 TRP A 126      32.783 -10.573   0.931  1.00  0.91           C  
ATOM   1942  CZ3 TRP A 126      32.495  -8.771   2.506  1.00  0.91           C  
ATOM   1943  CH2 TRP A 126      33.095  -9.296   1.391  1.00  0.91           C  
ATOM   1944  H   TRP A 126      27.469 -11.883   2.773  1.00  0.91           H  
ATOM   1945  HA  TRP A 126      28.926 -13.730   4.485  1.00  0.91           H  
ATOM   1946 1HB  TRP A 126      28.843 -10.692   4.368  1.00  0.91           H  
ATOM   1947 2HB  TRP A 126      29.976 -11.622   5.347  1.00  0.91           H  
ATOM   1948  HD1 TRP A 126      29.855 -13.748   2.485  1.00  0.91           H  
ATOM   1949  HE1 TRP A 126      31.616 -13.167   0.682  1.00  0.91           H  
ATOM   1950  HE3 TRP A 126      31.078  -9.052   4.094  1.00  0.91           H  
ATOM   1951  HZ2 TRP A 126      33.269 -10.978   0.042  1.00  0.91           H  
ATOM   1952  HZ3 TRP A 126      32.750  -7.785   2.862  1.00  0.91           H  
ATOM   1953  HH2 TRP A 126      33.833  -8.702   0.860  1.00  0.91           H  
ATOM   1954  N   TRP A 127      26.324 -12.190   5.565  1.00  1.00           N  
ATOM   1955  CA  TRP A 127      25.324 -12.014   6.600  1.00  1.00           C  
ATOM   1956  C   TRP A 127      24.667 -13.331   6.981  1.00  1.00           C  
ATOM   1957  O   TRP A 127      23.800 -13.365   7.849  1.00  1.00           O  
ATOM   1958  CB  TRP A 127      24.270 -11.031   6.130  1.00  1.00           C  
ATOM   1959  CG  TRP A 127      24.796  -9.652   6.008  1.00  1.00           C  
ATOM   1960  CD1 TRP A 127      25.057  -8.982   4.860  1.00  1.00           C  
ATOM   1961  CD2 TRP A 127      25.146  -8.759   7.082  1.00  1.00           C  
ATOM   1962  NE1 TRP A 127      25.550  -7.737   5.140  1.00  1.00           N  
ATOM   1963  CE2 TRP A 127      25.614  -7.583   6.496  1.00  1.00           C  
ATOM   1964  CE3 TRP A 127      25.104  -8.861   8.471  1.00  1.00           C  
ATOM   1965  CZ2 TRP A 127      26.044  -6.514   7.252  1.00  1.00           C  
ATOM   1966  CZ3 TRP A 127      25.539  -7.787   9.226  1.00  1.00           C  
ATOM   1967  CH2 TRP A 127      26.000  -6.646   8.625  1.00  1.00           C  
ATOM   1968  H   TRP A 127      26.099 -11.860   4.634  1.00  1.00           H  
ATOM   1969  HA  TRP A 127      25.814 -11.606   7.484  1.00  1.00           H  
ATOM   1970 1HB  TRP A 127      23.925 -11.339   5.150  1.00  1.00           H  
ATOM   1971 2HB  TRP A 127      23.419 -11.036   6.807  1.00  1.00           H  
ATOM   1972  HD1 TRP A 127      24.897  -9.375   3.862  1.00  1.00           H  
ATOM   1973  HE1 TRP A 127      25.811  -7.057   4.444  1.00  1.00           H  
ATOM   1974  HE3 TRP A 127      24.741  -9.771   8.951  1.00  1.00           H  
ATOM   1975  HZ2 TRP A 127      26.408  -5.597   6.812  1.00  1.00           H  
ATOM   1976  HZ3 TRP A 127      25.505  -7.871  10.312  1.00  1.00           H  
ATOM   1977  HH2 TRP A 127      26.334  -5.814   9.248  1.00  1.00           H  
ATOM   1978  N   ASN A 128      25.071 -14.425   6.328  1.00  1.18           N  
ATOM   1979  CA  ASN A 128      24.563 -15.743   6.648  1.00  1.18           C  
ATOM   1980  C   ASN A 128      24.978 -16.169   8.052  1.00  1.18           C  
ATOM   1981  O   ASN A 128      24.355 -17.050   8.655  1.00  1.18           O  
ATOM   1982  CB  ASN A 128      25.084 -16.758   5.662  1.00  1.18           C  
ATOM   1983  CG  ASN A 128      24.493 -16.618   4.360  1.00  1.18           C  
ATOM   1984  OD1 ASN A 128      23.489 -15.928   4.210  1.00  1.18           O  
ATOM   1985  ND2 ASN A 128      25.057 -17.281   3.386  1.00  1.18           N  
ATOM   1986  H   ASN A 128      25.768 -14.363   5.586  1.00  1.18           H  
ATOM   1987  HA  ASN A 128      23.475 -15.719   6.612  1.00  1.18           H  
ATOM   1988 1HB  ASN A 128      26.169 -16.669   5.579  1.00  1.18           H  
ATOM   1989 2HB  ASN A 128      24.858 -17.750   6.028  1.00  1.18           H  
ATOM   1990 1HD2 ASN A 128      24.669 -17.248   2.467  1.00  1.18           H  
ATOM   1991 2HD2 ASN A 128      25.871 -17.831   3.567  1.00  1.18           H  
ATOM   1992  N   LYS A 129      26.075 -15.594   8.555  1.00  1.49           N  
ATOM   1993  CA  LYS A 129      26.554 -15.993   9.866  1.00  1.49           C  
ATOM   1994  C   LYS A 129      25.848 -15.293  11.021  1.00  1.49           C  
ATOM   1995  O   LYS A 129      25.555 -14.095  10.976  1.00  1.49           O  
ATOM   1996  CB  LYS A 129      28.061 -15.783   9.971  1.00  1.49           C  
ATOM   1997  CG  LYS A 129      28.875 -16.697   9.065  1.00  1.49           C  
ATOM   1998  CD  LYS A 129      30.376 -16.495   9.267  1.00  1.49           C  
ATOM   1999  CE  LYS A 129      31.184 -17.415   8.358  1.00  1.49           C  
ATOM   2000  NZ  LYS A 129      32.652 -17.213   8.522  1.00  1.49           N  
ATOM   2001  H   LYS A 129      26.567 -14.864   8.029  1.00  1.49           H  
ATOM   2002  HA  LYS A 129      26.366 -17.056   9.976  1.00  1.49           H  
ATOM   2003 1HB  LYS A 129      28.301 -14.750   9.715  1.00  1.49           H  
ATOM   2004 2HB  LYS A 129      28.377 -15.953  11.004  1.00  1.49           H  
ATOM   2005 1HG  LYS A 129      28.619 -17.740   9.283  1.00  1.49           H  
ATOM   2006 2HG  LYS A 129      28.622 -16.489   8.025  1.00  1.49           H  
ATOM   2007 1HD  LYS A 129      30.635 -15.458   9.047  1.00  1.49           H  
ATOM   2008 2HD  LYS A 129      30.634 -16.706  10.306  1.00  1.49           H  
ATOM   2009 1HE  LYS A 129      30.940 -18.451   8.596  1.00  1.49           H  
ATOM   2010 2HE  LYS A 129      30.914 -17.217   7.321  1.00  1.49           H  
ATOM   2011 1HZ  LYS A 129      33.149 -17.840   7.905  1.00  1.49           H  
ATOM   2012 2HZ  LYS A 129      32.889 -16.258   8.293  1.00  1.49           H  
ATOM   2013 3HZ  LYS A 129      32.914 -17.405   9.478  1.00  1.49           H  
ATOM   2014  N   VAL A 130      25.642 -16.065  12.080  1.00  2.00           N  
ATOM   2015  CA  VAL A 130      25.053 -15.614  13.334  1.00  2.00           C  
ATOM   2016  C   VAL A 130      25.997 -16.025  14.462  1.00  2.00           C  
ATOM   2017  O   VAL A 130      26.782 -16.957  14.275  1.00  2.00           O  
ATOM   2018  CB  VAL A 130      23.645 -16.220  13.495  1.00  2.00           C  
ATOM   2019  CG1 VAL A 130      22.730 -15.740  12.396  1.00  2.00           C  
ATOM   2020  CG2 VAL A 130      23.743 -17.706  13.393  1.00  2.00           C  
ATOM   2021  H   VAL A 130      25.927 -17.041  11.999  1.00  2.00           H  
ATOM   2022  HA  VAL A 130      24.969 -14.528  13.319  1.00  2.00           H  
ATOM   2023  HB  VAL A 130      23.231 -15.924  14.458  1.00  2.00           H  
ATOM   2024 1HG1 VAL A 130      21.743 -16.182  12.518  1.00  2.00           H  
ATOM   2025 2HG1 VAL A 130      22.651 -14.652  12.434  1.00  2.00           H  
ATOM   2026 3HG1 VAL A 130      23.141 -16.040  11.437  1.00  2.00           H  
ATOM   2027 1HG2 VAL A 130      22.758 -18.153  13.509  1.00  2.00           H  
ATOM   2028 2HG2 VAL A 130      24.157 -17.981  12.416  1.00  2.00           H  
ATOM   2029 3HG2 VAL A 130      24.391 -18.052  14.162  1.00  2.00           H  
ATOM   2030  N   THR A 131      25.949 -15.344  15.618  1.00  2.71           N  
ATOM   2031  CA  THR A 131      26.915 -15.702  16.659  1.00  2.71           C  
ATOM   2032  C   THR A 131      26.365 -16.230  17.991  1.00  2.71           C  
ATOM   2033  O   THR A 131      26.862 -15.693  18.990  1.00  2.71           O  
ATOM   2034  CB  THR A 131      27.813 -14.489  16.972  1.00  2.71           C  
ATOM   2035  OG1 THR A 131      28.426 -14.015  15.767  1.00  2.71           O  
ATOM   2036  CG2 THR A 131      28.919 -14.915  17.922  1.00  2.71           C  
ATOM   2037  H   THR A 131      25.285 -14.597  15.759  1.00  2.71           H  
ATOM   2038  HA  THR A 131      27.552 -16.483  16.263  1.00  2.71           H  
ATOM   2039  HB  THR A 131      27.223 -13.692  17.422  1.00  2.71           H  
ATOM   2040  HG1 THR A 131      29.101 -13.371  15.990  1.00  2.71           H  
ATOM   2041 1HG2 THR A 131      29.565 -14.068  18.138  1.00  2.71           H  
ATOM   2042 2HG2 THR A 131      28.490 -15.277  18.836  1.00  2.71           H  
ATOM   2043 3HG2 THR A 131      29.507 -15.709  17.462  1.00  2.71           H  
ATOM   2044  N   VAL A 132      26.276 -17.551  17.983  1.00  3.49           N  
ATOM   2045  CA  VAL A 132      25.282 -18.132  18.862  1.00  3.49           C  
ATOM   2046  C   VAL A 132      26.006 -18.513  20.136  1.00  3.49           C  
ATOM   2047  O   VAL A 132      26.896 -19.363  20.130  1.00  3.49           O  
ATOM   2048  CB  VAL A 132      24.628 -19.355  18.216  1.00  3.49           C  
ATOM   2049  CG1 VAL A 132      23.613 -19.973  19.156  1.00  3.49           C  
ATOM   2050  CG2 VAL A 132      23.985 -18.910  16.931  1.00  3.49           C  
ATOM   2051  H   VAL A 132      27.165 -18.035  18.039  1.00  3.49           H  
ATOM   2052  HA  VAL A 132      24.516 -17.391  19.088  1.00  3.49           H  
ATOM   2053  HB  VAL A 132      25.393 -20.105  18.002  1.00  3.49           H  
ATOM   2054 1HG1 VAL A 132      23.159 -20.842  18.681  1.00  3.49           H  
ATOM   2055 2HG1 VAL A 132      24.112 -20.284  20.071  1.00  3.49           H  
ATOM   2056 3HG1 VAL A 132      22.841 -19.243  19.392  1.00  3.49           H  
ATOM   2057 1HG2 VAL A 132      23.525 -19.760  16.431  1.00  3.49           H  
ATOM   2058 2HG2 VAL A 132      23.227 -18.157  17.141  1.00  3.49           H  
ATOM   2059 3HG2 VAL A 132      24.754 -18.483  16.302  1.00  3.49           H  
ATOM   2060  N   LYS A 133      25.677 -17.822  21.217  1.00  4.08           N  
ATOM   2061  CA  LYS A 133      26.357 -17.990  22.497  1.00  4.08           C  
ATOM   2062  C   LYS A 133      27.870 -17.763  22.353  1.00  4.08           C  
ATOM   2063  O   LYS A 133      28.666 -18.354  23.082  1.00  4.08           O  
ATOM   2064  CB  LYS A 133      26.075 -19.379  23.081  1.00  4.08           C  
ATOM   2065  CG  LYS A 133      24.594 -19.660  23.329  1.00  4.08           C  
ATOM   2066  CD  LYS A 133      24.386 -21.029  23.952  1.00  4.08           C  
ATOM   2067  CE  LYS A 133      22.906 -21.326  24.157  1.00  4.08           C  
ATOM   2068  NZ  LYS A 133      22.687 -22.682  24.733  1.00  4.08           N  
ATOM   2069  H   LYS A 133      24.934 -17.142  21.147  1.00  4.08           H  
ATOM   2070  HA  LYS A 133      25.976 -17.240  23.191  1.00  4.08           H  
ATOM   2071 1HB  LYS A 133      26.466 -20.155  22.427  1.00  4.08           H  
ATOM   2072 2HB  LYS A 133      26.590 -19.476  24.036  1.00  4.08           H  
ATOM   2073 1HG  LYS A 133      24.192 -18.902  24.001  1.00  4.08           H  
ATOM   2074 2HG  LYS A 133      24.048 -19.611  22.393  1.00  4.08           H  
ATOM   2075 1HD  LYS A 133      24.814 -21.792  23.300  1.00  4.08           H  
ATOM   2076 2HD  LYS A 133      24.893 -21.073  24.916  1.00  4.08           H  
ATOM   2077 1HE  LYS A 133      22.484 -20.583  24.831  1.00  4.08           H  
ATOM   2078 2HE  LYS A 133      22.395 -21.264  23.196  1.00  4.08           H  
ATOM   2079 1HZ  LYS A 133      21.697 -22.841  24.853  1.00  4.08           H  
ATOM   2080 2HZ  LYS A 133      23.066 -23.380  24.108  1.00  4.08           H  
ATOM   2081 3HZ  LYS A 133      23.149 -22.746  25.629  1.00  4.08           H  
ATOM   2082  N   GLY A 134      28.257 -16.868  21.437  1.00  4.20           N  
ATOM   2083  CA  GLY A 134      29.656 -16.525  21.203  1.00  4.20           C  
ATOM   2084  C   GLY A 134      30.319 -17.317  20.064  1.00  4.20           C  
ATOM   2085  O   GLY A 134      31.406 -16.951  19.611  1.00  4.20           O  
ATOM   2086  H   GLY A 134      27.560 -16.423  20.839  1.00  4.20           H  
ATOM   2087 1HA  GLY A 134      29.724 -15.460  20.985  1.00  4.20           H  
ATOM   2088 2HA  GLY A 134      30.217 -16.686  22.122  1.00  4.20           H  
ATOM   2089  N   LYS A 135      29.681 -18.386  19.583  1.00  3.81           N  
ATOM   2090  CA  LYS A 135      30.259 -19.179  18.496  1.00  3.81           C  
ATOM   2091  C   LYS A 135      29.719 -18.749  17.141  1.00  3.81           C  
ATOM   2092  O   LYS A 135      28.511 -18.655  16.960  1.00  3.81           O  
ATOM   2093  CB  LYS A 135      29.976 -20.666  18.696  1.00  3.81           C  
ATOM   2094  CG  LYS A 135      30.623 -21.566  17.640  1.00  3.81           C  
ATOM   2095  CD  LYS A 135      30.342 -23.033  17.901  1.00  3.81           C  
ATOM   2096  CE  LYS A 135      30.963 -23.907  16.822  1.00  3.81           C  
ATOM   2097  NZ  LYS A 135      30.705 -25.354  17.063  1.00  3.81           N  
ATOM   2098  H   LYS A 135      28.783 -18.669  19.974  1.00  3.81           H  
ATOM   2099  HA  LYS A 135      31.338 -19.028  18.489  1.00  3.81           H  
ATOM   2100 1HB  LYS A 135      30.336 -20.977  19.677  1.00  3.81           H  
ATOM   2101 2HB  LYS A 135      28.896 -20.834  18.674  1.00  3.81           H  
ATOM   2102 1HG  LYS A 135      30.247 -21.305  16.652  1.00  3.81           H  
ATOM   2103 2HG  LYS A 135      31.700 -21.406  17.644  1.00  3.81           H  
ATOM   2104 1HD  LYS A 135      30.748 -23.319  18.873  1.00  3.81           H  
ATOM   2105 2HD  LYS A 135      29.264 -23.195  17.912  1.00  3.81           H  
ATOM   2106 1HE  LYS A 135      30.546 -23.627  15.855  1.00  3.81           H  
ATOM   2107 2HE  LYS A 135      32.039 -23.738  16.804  1.00  3.81           H  
ATOM   2108 1HZ  LYS A 135      31.133 -25.900  16.329  1.00  3.81           H  
ATOM   2109 2HZ  LYS A 135      31.100 -25.623  17.955  1.00  3.81           H  
ATOM   2110 3HZ  LYS A 135      29.710 -25.523  17.072  1.00  3.81           H  
ATOM   2111  N   LYS A 136      30.592 -18.488  16.174  1.00  3.14           N  
ATOM   2112  CA  LYS A 136      30.081 -18.098  14.859  1.00  3.14           C  
ATOM   2113  C   LYS A 136      29.681 -19.325  14.050  1.00  3.14           C  
ATOM   2114  O   LYS A 136      30.496 -20.227  13.830  1.00  3.14           O  
ATOM   2115  CB  LYS A 136      31.111 -17.272  14.093  1.00  3.14           C  
ATOM   2116  CG  LYS A 136      31.392 -15.911  14.713  1.00  3.14           C  
ATOM   2117  CD  LYS A 136      32.408 -15.118  13.899  1.00  3.14           C  
ATOM   2118  CE  LYS A 136      32.680 -13.758  14.529  1.00  3.14           C  
ATOM   2119  NZ  LYS A 136      33.695 -12.981  13.758  1.00  3.14           N  
ATOM   2120  H   LYS A 136      31.586 -18.559  16.344  1.00  3.14           H  
ATOM   2121  HA  LYS A 136      29.191 -17.487  14.994  1.00  3.14           H  
ATOM   2122 1HB  LYS A 136      32.050 -17.821  14.028  1.00  3.14           H  
ATOM   2123 2HB  LYS A 136      30.752 -17.108  13.076  1.00  3.14           H  
ATOM   2124 1HG  LYS A 136      30.459 -15.349  14.759  1.00  3.14           H  
ATOM   2125 2HG  LYS A 136      31.763 -16.041  15.730  1.00  3.14           H  
ATOM   2126 1HD  LYS A 136      33.344 -15.676  13.840  1.00  3.14           H  
ATOM   2127 2HD  LYS A 136      32.027 -14.971  12.889  1.00  3.14           H  
ATOM   2128 1HE  LYS A 136      31.751 -13.191  14.564  1.00  3.14           H  
ATOM   2129 2HE  LYS A 136      33.044 -13.903  15.546  1.00  3.14           H  
ATOM   2130 1HZ  LYS A 136      33.849 -12.088  14.205  1.00  3.14           H  
ATOM   2131 2HZ  LYS A 136      34.563 -13.496  13.729  1.00  3.14           H  
ATOM   2132 3HZ  LYS A 136      33.362 -12.832  12.816  1.00  3.14           H  
ATOM   2133  N   VAL A 137      28.414 -19.358  13.641  1.00  2.48           N  
ATOM   2134  CA  VAL A 137      27.858 -20.480  12.894  1.00  2.48           C  
ATOM   2135  C   VAL A 137      27.084 -19.986  11.665  1.00  2.48           C  
ATOM   2136  O   VAL A 137      26.657 -18.830  11.612  1.00  2.48           O  
ATOM   2137  CB  VAL A 137      26.929 -21.312  13.807  1.00  2.48           C  
ATOM   2138  CG1 VAL A 137      27.695 -21.856  15.018  1.00  2.48           C  
ATOM   2139  CG2 VAL A 137      25.810 -20.468  14.260  1.00  2.48           C  
ATOM   2140  H   VAL A 137      27.814 -18.564  13.874  1.00  2.48           H  
ATOM   2141  HA  VAL A 137      28.677 -21.115  12.558  1.00  2.48           H  
ATOM   2142  HB  VAL A 137      26.548 -22.163  13.243  1.00  2.48           H  
ATOM   2143 1HG1 VAL A 137      27.024 -22.449  15.637  1.00  2.48           H  
ATOM   2144 2HG1 VAL A 137      28.521 -22.477  14.677  1.00  2.48           H  
ATOM   2145 3HG1 VAL A 137      28.080 -21.027  15.609  1.00  2.48           H  
ATOM   2146 1HG2 VAL A 137      25.143 -21.048  14.894  1.00  2.48           H  
ATOM   2147 2HG2 VAL A 137      26.212 -19.620  14.823  1.00  2.48           H  
ATOM   2148 3HG2 VAL A 137      25.271 -20.115  13.389  1.00  2.48           H  
ATOM   2149  N   THR A 138      26.867 -20.862  10.685  1.00  1.96           N  
ATOM   2150  CA  THR A 138      26.086 -20.467   9.510  1.00  1.96           C  
ATOM   2151  C   THR A 138      24.613 -20.830   9.653  1.00  1.96           C  
ATOM   2152  O   THR A 138      24.277 -21.972   9.973  1.00  1.96           O  
ATOM   2153  CB  THR A 138      26.631 -21.124   8.220  1.00  1.96           C  
ATOM   2154  OG1 THR A 138      27.988 -20.706   8.003  1.00  1.96           O  
ATOM   2155  CG2 THR A 138      25.772 -20.704   7.009  1.00  1.96           C  
ATOM   2156  H   THR A 138      27.236 -21.800  10.754  1.00  1.96           H  
ATOM   2157  HA  THR A 138      26.151 -19.386   9.392  1.00  1.96           H  
ATOM   2158  HB  THR A 138      26.604 -22.208   8.323  1.00  1.96           H  
ATOM   2159  HG1 THR A 138      28.341 -21.162   7.231  1.00  1.96           H  
ATOM   2160 1HG2 THR A 138      26.164 -21.164   6.106  1.00  1.96           H  
ATOM   2161 2HG2 THR A 138      24.740 -21.024   7.151  1.00  1.96           H  
ATOM   2162 3HG2 THR A 138      25.807 -19.627   6.912  1.00  1.96           H  
ATOM   2163  N   SER A 139      23.739 -19.858   9.408  1.00  1.60           N  
ATOM   2164  CA  SER A 139      22.308 -20.092   9.443  1.00  1.60           C  
ATOM   2165  C   SER A 139      21.767 -20.455   8.077  1.00  1.60           C  
ATOM   2166  O   SER A 139      21.763 -19.623   7.171  1.00  1.60           O  
ATOM   2167  CB  SER A 139      21.596 -18.857   9.936  1.00  1.60           C  
ATOM   2168  OG  SER A 139      20.190 -18.966   9.774  1.00  1.60           O  
ATOM   2169  H   SER A 139      24.073 -18.922   9.173  1.00  1.60           H  
ATOM   2170  HA  SER A 139      22.109 -20.918  10.128  1.00  1.60           H  
ATOM   2171 1HB  SER A 139      21.831 -18.708  10.988  1.00  1.60           H  
ATOM   2172 2HB  SER A 139      21.967 -17.997   9.402  1.00  1.60           H  
ATOM   2173  HG  SER A 139      19.814 -18.307  10.373  1.00  1.60           H  
ATOM   2174  N   ASN A 140      21.257 -21.679   7.935  1.00  1.37           N  
ATOM   2175  CA  ASN A 140      20.730 -22.129   6.648  1.00  1.37           C  
ATOM   2176  C   ASN A 140      19.514 -21.293   6.252  1.00  1.37           C  
ATOM   2177  O   ASN A 140      19.239 -21.069   5.070  1.00  1.37           O  
ATOM   2178  CB  ASN A 140      20.384 -23.601   6.706  1.00  1.37           C  
ATOM   2179  CG  ASN A 140      21.617 -24.474   6.723  1.00  1.37           C  
ATOM   2180  OD1 ASN A 140      22.705 -24.060   6.301  1.00  1.37           O  
ATOM   2181  ND2 ASN A 140      21.465 -25.680   7.208  1.00  1.37           N  
ATOM   2182  H   ASN A 140      21.279 -22.314   8.723  1.00  1.37           H  
ATOM   2183  HA  ASN A 140      21.498 -21.984   5.890  1.00  1.37           H  
ATOM   2184 1HB  ASN A 140      19.793 -23.802   7.600  1.00  1.37           H  
ATOM   2185 2HB  ASN A 140      19.774 -23.866   5.842  1.00  1.37           H  
ATOM   2186 1HD2 ASN A 140      22.245 -26.305   7.247  1.00  1.37           H  
ATOM   2187 2HD2 ASN A 140      20.570 -25.978   7.539  1.00  1.37           H  
ATOM   2188  N   GLY A 141      18.790 -20.814   7.260  1.00  1.21           N  
ATOM   2189  CA  GLY A 141      17.638 -19.961   7.037  1.00  1.21           C  
ATOM   2190  C   GLY A 141      18.095 -18.687   6.341  1.00  1.21           C  
ATOM   2191  O   GLY A 141      17.584 -18.323   5.271  1.00  1.21           O  
ATOM   2192  H   GLY A 141      19.068 -21.034   8.205  1.00  1.21           H  
ATOM   2193 1HA  GLY A 141      16.902 -20.481   6.425  1.00  1.21           H  
ATOM   2194 2HA  GLY A 141      17.169 -19.719   7.990  1.00  1.21           H  
ATOM   2195  N   LEU A 142      19.084 -18.012   6.945  1.00  1.08           N  
ATOM   2196  CA  LEU A 142      19.555 -16.769   6.352  1.00  1.08           C  
ATOM   2197  C   LEU A 142      20.200 -17.031   4.998  1.00  1.08           C  
ATOM   2198  O   LEU A 142      20.059 -16.215   4.092  1.00  1.08           O  
ATOM   2199  CB  LEU A 142      20.560 -16.058   7.250  1.00  1.08           C  
ATOM   2200  CG  LEU A 142      20.022 -15.550   8.590  1.00  1.08           C  
ATOM   2201  CD1 LEU A 142      21.174 -14.948   9.363  1.00  1.08           C  
ATOM   2202  CD2 LEU A 142      18.898 -14.557   8.380  1.00  1.08           C  
ATOM   2203  H   LEU A 142      19.490 -18.360   7.820  1.00  1.08           H  
ATOM   2204  HA  LEU A 142      18.703 -16.113   6.205  1.00  1.08           H  
ATOM   2205 1HB  LEU A 142      21.377 -16.751   7.459  1.00  1.08           H  
ATOM   2206 2HB  LEU A 142      20.970 -15.207   6.707  1.00  1.08           H  
ATOM   2207  HG  LEU A 142      19.643 -16.393   9.158  1.00  1.08           H  
ATOM   2208 1HD1 LEU A 142      20.826 -14.607  10.335  1.00  1.08           H  
ATOM   2209 2HD1 LEU A 142      21.952 -15.688   9.493  1.00  1.08           H  
ATOM   2210 3HD1 LEU A 142      21.579 -14.105   8.809  1.00  1.08           H  
ATOM   2211 1HD2 LEU A 142      18.528 -14.219   9.350  1.00  1.08           H  
ATOM   2212 2HD2 LEU A 142      19.267 -13.715   7.830  1.00  1.08           H  
ATOM   2213 3HD2 LEU A 142      18.093 -15.034   7.831  1.00  1.08           H  
ATOM   2214  N   LYS A 143      20.882 -18.171   4.848  1.00  0.99           N  
ATOM   2215  CA  LYS A 143      21.535 -18.513   3.591  1.00  0.99           C  
ATOM   2216  C   LYS A 143      20.544 -18.556   2.451  1.00  0.99           C  
ATOM   2217  O   LYS A 143      20.757 -17.925   1.411  1.00  0.99           O  
ATOM   2218  CB  LYS A 143      22.276 -19.841   3.737  1.00  0.99           C  
ATOM   2219  CG  LYS A 143      23.051 -20.313   2.524  1.00  0.99           C  
ATOM   2220  CD  LYS A 143      23.809 -21.600   2.855  1.00  0.99           C  
ATOM   2221  CE  LYS A 143      24.575 -22.137   1.653  1.00  0.99           C  
ATOM   2222  NZ  LYS A 143      25.325 -23.384   1.990  1.00  0.99           N  
ATOM   2223  H   LYS A 143      20.984 -18.803   5.641  1.00  0.99           H  
ATOM   2224  HA  LYS A 143      22.244 -17.747   3.342  1.00  0.99           H  
ATOM   2225 1HB  LYS A 143      22.960 -19.783   4.588  1.00  0.99           H  
ATOM   2226 2HB  LYS A 143      21.552 -20.615   3.960  1.00  0.99           H  
ATOM   2227 1HG  LYS A 143      22.348 -20.514   1.718  1.00  0.99           H  
ATOM   2228 2HG  LYS A 143      23.749 -19.547   2.198  1.00  0.99           H  
ATOM   2229 1HD  LYS A 143      24.511 -21.404   3.668  1.00  0.99           H  
ATOM   2230 2HD  LYS A 143      23.098 -22.357   3.194  1.00  0.99           H  
ATOM   2231 1HE  LYS A 143      23.872 -22.352   0.848  1.00  0.99           H  
ATOM   2232 2HE  LYS A 143      25.281 -21.380   1.312  1.00  0.99           H  
ATOM   2233 1HZ  LYS A 143      25.822 -23.713   1.174  1.00  0.99           H  
ATOM   2234 2HZ  LYS A 143      25.985 -23.189   2.730  1.00  0.99           H  
ATOM   2235 3HZ  LYS A 143      24.677 -24.096   2.299  1.00  0.99           H  
ATOM   2236  N   ASN A 144      19.421 -19.236   2.643  1.00  0.92           N  
ATOM   2237  CA  ASN A 144      18.430 -19.275   1.581  1.00  0.92           C  
ATOM   2238  C   ASN A 144      17.891 -17.875   1.278  1.00  0.92           C  
ATOM   2239  O   ASN A 144      17.669 -17.520   0.111  1.00  0.92           O  
ATOM   2240  CB  ASN A 144      17.317 -20.220   1.956  1.00  0.92           C  
ATOM   2241  CG  ASN A 144      17.739 -21.662   1.854  1.00  0.92           C  
ATOM   2242  OD1 ASN A 144      18.704 -21.994   1.148  1.00  0.92           O  
ATOM   2243  ND2 ASN A 144      17.040 -22.528   2.541  1.00  0.92           N  
ATOM   2244  H   ASN A 144      19.270 -19.747   3.517  1.00  0.92           H  
ATOM   2245  HA  ASN A 144      18.911 -19.642   0.675  1.00  0.92           H  
ATOM   2246 1HB  ASN A 144      17.011 -20.016   2.988  1.00  0.92           H  
ATOM   2247 2HB  ASN A 144      16.454 -20.048   1.316  1.00  0.92           H  
ATOM   2248 1HD2 ASN A 144      17.277 -23.498   2.511  1.00  0.92           H  
ATOM   2249 2HD2 ASN A 144      16.274 -22.216   3.101  1.00  0.92           H  
ATOM   2250  N   ARG A 145      17.722 -17.054   2.320  1.00  0.85           N  
ATOM   2251  CA  ARG A 145      17.213 -15.709   2.106  1.00  0.85           C  
ATOM   2252  C   ARG A 145      18.179 -14.846   1.317  1.00  0.85           C  
ATOM   2253  O   ARG A 145      17.795 -14.209   0.329  1.00  0.85           O  
ATOM   2254  CB  ARG A 145      16.938 -15.028   3.436  1.00  0.85           C  
ATOM   2255  CG  ARG A 145      15.762 -15.557   4.191  1.00  0.85           C  
ATOM   2256  CD  ARG A 145      15.598 -14.946   5.529  1.00  0.85           C  
ATOM   2257  NE  ARG A 145      14.346 -15.355   6.157  1.00  0.85           N  
ATOM   2258  CZ  ARG A 145      13.908 -14.941   7.363  1.00  0.85           C  
ATOM   2259  NH1 ARG A 145      14.646 -14.136   8.092  1.00  0.85           N  
ATOM   2260  NH2 ARG A 145      12.719 -15.326   7.811  1.00  0.85           N  
ATOM   2261  H   ARG A 145      17.910 -17.385   3.271  1.00  0.85           H  
ATOM   2262  HA  ARG A 145      16.290 -15.775   1.554  1.00  0.85           H  
ATOM   2263 1HB  ARG A 145      17.807 -15.100   4.075  1.00  0.85           H  
ATOM   2264 2HB  ARG A 145      16.754 -13.972   3.254  1.00  0.85           H  
ATOM   2265 1HG  ARG A 145      14.917 -15.292   3.642  1.00  0.85           H  
ATOM   2266 2HG  ARG A 145      15.826 -16.642   4.284  1.00  0.85           H  
ATOM   2267 1HD  ARG A 145      16.413 -15.262   6.167  1.00  0.85           H  
ATOM   2268 2HD  ARG A 145      15.600 -13.861   5.440  1.00  0.85           H  
ATOM   2269  HE  ARG A 145      13.738 -15.967   5.630  1.00  0.85           H  
ATOM   2270 1HH1 ARG A 145      15.540 -13.821   7.754  1.00  0.85           H  
ATOM   2271 2HH1 ARG A 145      14.298 -13.810   8.984  1.00  0.85           H  
ATOM   2272 1HH2 ARG A 145      12.099 -15.917   7.240  1.00  0.85           H  
ATOM   2273 2HH2 ARG A 145      12.393 -14.992   8.708  1.00  0.85           H  
ATOM   2274  N   ARG A 146      19.454 -14.887   1.699  1.00  0.80           N  
ATOM   2275  CA  ARG A 146      20.449 -14.050   1.055  1.00  0.80           C  
ATOM   2276  C   ARG A 146      20.693 -14.504  -0.376  1.00  0.80           C  
ATOM   2277  O   ARG A 146      20.884 -13.680  -1.270  1.00  0.80           O  
ATOM   2278  CB  ARG A 146      21.756 -14.038   1.835  1.00  0.80           C  
ATOM   2279  CG  ARG A 146      21.731 -13.459   3.291  1.00  0.80           C  
ATOM   2280  CD  ARG A 146      21.424 -12.001   3.369  1.00  0.80           C  
ATOM   2281  NE  ARG A 146      20.040 -11.750   3.403  1.00  0.80           N  
ATOM   2282  CZ  ARG A 146      19.293 -11.933   4.475  1.00  0.80           C  
ATOM   2283  NH1 ARG A 146      19.847 -12.361   5.578  1.00  0.80           N  
ATOM   2284  NH2 ARG A 146      18.019 -11.684   4.435  1.00  0.80           N  
ATOM   2285  H   ARG A 146      19.721 -15.466   2.490  1.00  0.80           H  
ATOM   2286  HA  ARG A 146      20.071 -13.028   1.032  1.00  0.80           H  
ATOM   2287 1HB  ARG A 146      22.114 -15.066   1.922  1.00  0.80           H  
ATOM   2288 2HB  ARG A 146      22.504 -13.491   1.278  1.00  0.80           H  
ATOM   2289 1HG  ARG A 146      20.994 -13.982   3.882  1.00  0.80           H  
ATOM   2290 2HG  ARG A 146      22.714 -13.593   3.742  1.00  0.80           H  
ATOM   2291 1HD  ARG A 146      21.858 -11.585   4.265  1.00  0.80           H  
ATOM   2292 2HD  ARG A 146      21.814 -11.493   2.521  1.00  0.80           H  
ATOM   2293  HE  ARG A 146      19.588 -11.403   2.562  1.00  0.80           H  
ATOM   2294 1HH1 ARG A 146      20.841 -12.552   5.591  1.00  0.80           H  
ATOM   2295 2HH1 ARG A 146      19.290 -12.492   6.404  1.00  0.80           H  
ATOM   2296 1HH2 ARG A 146      17.583 -11.329   3.560  1.00  0.80           H  
ATOM   2297 2HH2 ARG A 146      17.469 -11.819   5.262  1.00  0.80           H  
ATOM   2298  N   ARG A 147      20.673 -15.813  -0.624  1.00  0.75           N  
ATOM   2299  CA  ARG A 147      20.883 -16.273  -1.986  1.00  0.75           C  
ATOM   2300  C   ARG A 147      19.748 -15.803  -2.899  1.00  0.75           C  
ATOM   2301  O   ARG A 147      20.005 -15.326  -4.005  1.00  0.75           O  
ATOM   2302  CB  ARG A 147      20.986 -17.788  -2.030  1.00  0.75           C  
ATOM   2303  CG  ARG A 147      22.268 -18.370  -1.444  1.00  0.75           C  
ATOM   2304  CD  ARG A 147      22.191 -19.852  -1.335  1.00  0.75           C  
ATOM   2305  NE  ARG A 147      22.137 -20.510  -2.642  1.00  0.75           N  
ATOM   2306  CZ  ARG A 147      21.712 -21.776  -2.846  1.00  0.75           C  
ATOM   2307  NH1 ARG A 147      21.302 -22.501  -1.828  1.00  0.75           N  
ATOM   2308  NH2 ARG A 147      21.706 -22.287  -4.066  1.00  0.75           N  
ATOM   2309  H   ARG A 147      20.533 -16.490   0.128  1.00  0.75           H  
ATOM   2310  HA  ARG A 147      21.822 -15.856  -2.350  1.00  0.75           H  
ATOM   2311 1HB  ARG A 147      20.151 -18.215  -1.469  1.00  0.75           H  
ATOM   2312 2HB  ARG A 147      20.900 -18.129  -3.061  1.00  0.75           H  
ATOM   2313 1HG  ARG A 147      23.108 -18.119  -2.094  1.00  0.75           H  
ATOM   2314 2HG  ARG A 147      22.447 -17.953  -0.453  1.00  0.75           H  
ATOM   2315 1HD  ARG A 147      23.068 -20.218  -0.806  1.00  0.75           H  
ATOM   2316 2HD  ARG A 147      21.292 -20.122  -0.775  1.00  0.75           H  
ATOM   2317  HE  ARG A 147      22.447 -19.980  -3.447  1.00  0.75           H  
ATOM   2318 1HH1 ARG A 147      21.306 -22.106  -0.898  1.00  0.75           H  
ATOM   2319 2HH1 ARG A 147      20.980 -23.447  -1.976  1.00  0.75           H  
ATOM   2320 1HH2 ARG A 147      22.021 -21.730  -4.849  1.00  0.75           H  
ATOM   2321 2HH2 ARG A 147      21.388 -23.233  -4.216  1.00  0.75           H  
ATOM   2322  N   MET A 148      18.491 -15.867  -2.431  1.00  0.72           N  
ATOM   2323  CA  MET A 148      17.399 -15.400  -3.285  1.00  0.72           C  
ATOM   2324  C   MET A 148      17.548 -13.917  -3.585  1.00  0.72           C  
ATOM   2325  O   MET A 148      17.379 -13.489  -4.730  1.00  0.72           O  
ATOM   2326  CB  MET A 148      16.035 -15.683  -2.670  1.00  0.72           C  
ATOM   2327  CG  MET A 148      14.839 -15.271  -3.592  1.00  0.72           C  
ATOM   2328  SD  MET A 148      13.207 -15.742  -2.936  1.00  0.72           S  
ATOM   2329  CE  MET A 148      12.104 -15.076  -4.137  1.00  0.72           C  
ATOM   2330  H   MET A 148      18.287 -16.263  -1.509  1.00  0.72           H  
ATOM   2331  HA  MET A 148      17.459 -15.932  -4.234  1.00  0.72           H  
ATOM   2332 1HB  MET A 148      15.953 -16.744  -2.445  1.00  0.72           H  
ATOM   2333 2HB  MET A 148      15.955 -15.140  -1.726  1.00  0.72           H  
ATOM   2334 1HG  MET A 148      14.855 -14.188  -3.723  1.00  0.72           H  
ATOM   2335 2HG  MET A 148      14.961 -15.731  -4.573  1.00  0.72           H  
ATOM   2336 1HE  MET A 148      11.074 -15.293  -3.848  1.00  0.72           H  
ATOM   2337 2HE  MET A 148      12.242 -14.001  -4.200  1.00  0.72           H  
ATOM   2338 3HE  MET A 148      12.311 -15.529  -5.105  1.00  0.72           H  
ATOM   2339  N   GLU A 149      17.889 -13.135  -2.565  1.00  0.70           N  
ATOM   2340  CA  GLU A 149      18.070 -11.701  -2.734  1.00  0.70           C  
ATOM   2341  C   GLU A 149      19.205 -11.408  -3.712  1.00  0.70           C  
ATOM   2342  O   GLU A 149      19.099 -10.493  -4.532  1.00  0.70           O  
ATOM   2343  CB  GLU A 149      18.339 -11.088  -1.373  1.00  0.70           C  
ATOM   2344  CG  GLU A 149      17.144 -11.067  -0.455  1.00  0.70           C  
ATOM   2345  CD  GLU A 149      17.562 -10.866   0.952  1.00  0.70           C  
ATOM   2346  OE1 GLU A 149      18.744 -10.873   1.175  1.00  0.70           O  
ATOM   2347  OE2 GLU A 149      16.736 -10.707   1.824  1.00  0.70           O  
ATOM   2348  H   GLU A 149      18.011 -13.544  -1.634  1.00  0.70           H  
ATOM   2349  HA  GLU A 149      17.153 -11.279  -3.135  1.00  0.70           H  
ATOM   2350 1HB  GLU A 149      19.125 -11.645  -0.872  1.00  0.70           H  
ATOM   2351 2HB  GLU A 149      18.667 -10.059  -1.494  1.00  0.70           H  
ATOM   2352 1HG  GLU A 149      16.487 -10.262  -0.760  1.00  0.70           H  
ATOM   2353 2HG  GLU A 149      16.600 -12.008  -0.548  1.00  0.70           H  
ATOM   2354  N   ALA A 150      20.291 -12.189  -3.642  1.00  0.69           N  
ATOM   2355  CA  ALA A 150      21.417 -12.015  -4.549  1.00  0.69           C  
ATOM   2356  C   ALA A 150      20.980 -12.264  -5.985  1.00  0.69           C  
ATOM   2357  O   ALA A 150      21.346 -11.512  -6.895  1.00  0.69           O  
ATOM   2358  CB  ALA A 150      22.545 -12.952  -4.170  1.00  0.69           C  
ATOM   2359  H   ALA A 150      20.347 -12.905  -2.918  1.00  0.69           H  
ATOM   2360  HA  ALA A 150      21.764 -10.985  -4.469  1.00  0.69           H  
ATOM   2361 1HB  ALA A 150      23.381 -12.807  -4.834  1.00  0.69           H  
ATOM   2362 2HB  ALA A 150      22.858 -12.752  -3.141  1.00  0.69           H  
ATOM   2363 3HB  ALA A 150      22.199 -13.980  -4.247  1.00  0.69           H  
ATOM   2364  N   ASP A 151      20.132 -13.281  -6.186  1.00  0.71           N  
ATOM   2365  CA  ASP A 151      19.631 -13.552  -7.522  1.00  0.71           C  
ATOM   2366  C   ASP A 151      18.730 -12.407  -7.978  1.00  0.71           C  
ATOM   2367  O   ASP A 151      18.855 -11.937  -9.104  1.00  0.71           O  
ATOM   2368  CB  ASP A 151      18.880 -14.887  -7.583  1.00  0.71           C  
ATOM   2369  CG  ASP A 151      19.805 -16.139  -7.471  1.00  0.71           C  
ATOM   2370  OD1 ASP A 151      21.010 -16.004  -7.582  1.00  0.71           O  
ATOM   2371  OD2 ASP A 151      19.278 -17.221  -7.292  1.00  0.71           O  
ATOM   2372  H   ASP A 151      19.866 -13.884  -5.404  1.00  0.71           H  
ATOM   2373  HA  ASP A 151      20.477 -13.611  -8.207  1.00  0.71           H  
ATOM   2374 1HB  ASP A 151      18.148 -14.922  -6.775  1.00  0.71           H  
ATOM   2375 2HB  ASP A 151      18.330 -14.943  -8.527  1.00  0.71           H  
ATOM   2376  N   ILE A 152      17.905 -11.862  -7.075  1.00  0.79           N  
ATOM   2377  CA  ILE A 152      17.046 -10.740  -7.457  1.00  0.79           C  
ATOM   2378  C   ILE A 152      17.904  -9.564  -7.886  1.00  0.79           C  
ATOM   2379  O   ILE A 152      17.632  -8.919  -8.893  1.00  0.79           O  
ATOM   2380  CB  ILE A 152      16.118 -10.294  -6.306  1.00  0.79           C  
ATOM   2381  CG1 ILE A 152      15.080 -11.342  -6.036  1.00  0.79           C  
ATOM   2382  CG2 ILE A 152      15.467  -8.978  -6.646  1.00  0.79           C  
ATOM   2383  CD1 ILE A 152      14.298 -11.154  -4.750  1.00  0.79           C  
ATOM   2384  H   ILE A 152      17.838 -12.270  -6.141  1.00  0.79           H  
ATOM   2385  HA  ILE A 152      16.434 -11.042  -8.298  1.00  0.79           H  
ATOM   2386  HB  ILE A 152      16.705 -10.174  -5.402  1.00  0.79           H  
ATOM   2387 1HG1 ILE A 152      14.390 -11.314  -6.851  1.00  0.79           H  
ATOM   2388 2HG1 ILE A 152      15.562 -12.319  -6.010  1.00  0.79           H  
ATOM   2389 1HG2 ILE A 152      14.830  -8.657  -5.824  1.00  0.79           H  
ATOM   2390 2HG2 ILE A 152      16.236  -8.240  -6.816  1.00  0.79           H  
ATOM   2391 3HG2 ILE A 152      14.881  -9.092  -7.531  1.00  0.79           H  
ATOM   2392 1HD1 ILE A 152      13.564 -11.951  -4.656  1.00  0.79           H  
ATOM   2393 2HD1 ILE A 152      14.975 -11.187  -3.902  1.00  0.79           H  
ATOM   2394 3HD1 ILE A 152      13.788 -10.191  -4.770  1.00  0.79           H  
ATOM   2395  N   TYR A 153      18.949  -9.303  -7.122  1.00  0.95           N  
ATOM   2396  CA  TYR A 153      19.874  -8.220  -7.383  1.00  0.95           C  
ATOM   2397  C   TYR A 153      20.518  -8.320  -8.778  1.00  0.95           C  
ATOM   2398  O   TYR A 153      20.597  -7.331  -9.514  1.00  0.95           O  
ATOM   2399  CB  TYR A 153      20.947  -8.229  -6.295  1.00  0.95           C  
ATOM   2400  CG  TYR A 153      21.921  -7.166  -6.343  1.00  0.95           C  
ATOM   2401  CD1 TYR A 153      21.615  -5.929  -5.837  1.00  0.95           C  
ATOM   2402  CD2 TYR A 153      23.129  -7.406  -6.880  1.00  0.95           C  
ATOM   2403  CE1 TYR A 153      22.541  -4.938  -5.889  1.00  0.95           C  
ATOM   2404  CE2 TYR A 153      24.034  -6.425  -6.926  1.00  0.95           C  
ATOM   2405  CZ  TYR A 153      23.758  -5.191  -6.437  1.00  0.95           C  
ATOM   2406  OH  TYR A 153      24.707  -4.210  -6.495  1.00  0.95           O  
ATOM   2407  H   TYR A 153      19.100  -9.878  -6.296  1.00  0.95           H  
ATOM   2408  HA  TYR A 153      19.317  -7.297  -7.338  1.00  0.95           H  
ATOM   2409 1HB  TYR A 153      20.483  -8.216  -5.323  1.00  0.95           H  
ATOM   2410 2HB  TYR A 153      21.493  -9.154  -6.356  1.00  0.95           H  
ATOM   2411  HD1 TYR A 153      20.643  -5.740  -5.396  1.00  0.95           H  
ATOM   2412  HD2 TYR A 153      23.363  -8.387  -7.273  1.00  0.95           H  
ATOM   2413  HE1 TYR A 153      22.310  -3.963  -5.499  1.00  0.95           H  
ATOM   2414  HE2 TYR A 153      24.971  -6.621  -7.349  1.00  0.95           H  
ATOM   2415  HH  TYR A 153      24.382  -3.405  -6.069  1.00  0.95           H  
ATOM   2416  N   LEU A 154      21.020  -9.509  -9.131  1.00  1.24           N  
ATOM   2417  CA  LEU A 154      21.724  -9.694 -10.405  1.00  1.24           C  
ATOM   2418  C   LEU A 154      20.835  -9.949 -11.650  1.00  1.24           C  
ATOM   2419  O   LEU A 154      21.256  -9.652 -12.772  1.00  1.24           O  
ATOM   2420  CB  LEU A 154      22.720 -10.850 -10.275  1.00  1.24           C  
ATOM   2421  CG  LEU A 154      23.875 -10.658  -9.258  1.00  1.24           C  
ATOM   2422  CD1 LEU A 154      24.700 -11.932  -9.214  1.00  1.24           C  
ATOM   2423  CD2 LEU A 154      24.743  -9.443  -9.648  1.00  1.24           C  
ATOM   2424  H   LEU A 154      20.938 -10.293  -8.481  1.00  1.24           H  
ATOM   2425  HA  LEU A 154      22.291  -8.786 -10.590  1.00  1.24           H  
ATOM   2426 1HB  LEU A 154      22.158 -11.739  -9.964  1.00  1.24           H  
ATOM   2427 2HB  LEU A 154      23.155 -11.046 -11.251  1.00  1.24           H  
ATOM   2428  HG  LEU A 154      23.454 -10.497  -8.265  1.00  1.24           H  
ATOM   2429 1HD1 LEU A 154      25.506 -11.829  -8.501  1.00  1.24           H  
ATOM   2430 2HD1 LEU A 154      24.055 -12.765  -8.919  1.00  1.24           H  
ATOM   2431 3HD1 LEU A 154      25.119 -12.124 -10.200  1.00  1.24           H  
ATOM   2432 1HD2 LEU A 154      25.544  -9.320  -8.920  1.00  1.24           H  
ATOM   2433 2HD2 LEU A 154      25.174  -9.599 -10.636  1.00  1.24           H  
ATOM   2434 3HD2 LEU A 154      24.124  -8.553  -9.657  1.00  1.24           H  
ATOM   2435  N   ASP A 155      19.631 -10.490 -11.459  1.00  1.71           N  
ATOM   2436  CA  ASP A 155      18.713 -10.859 -12.547  1.00  1.71           C  
ATOM   2437  C   ASP A 155      17.617  -9.818 -12.832  1.00  1.71           C  
ATOM   2438  O   ASP A 155      17.626  -8.688 -12.334  1.00  1.71           O  
ATOM   2439  CB  ASP A 155      17.977 -12.192 -12.219  1.00  1.71           C  
ATOM   2440  CG  ASP A 155      18.794 -13.488 -12.253  1.00  1.71           C  
ATOM   2441  OD1 ASP A 155      19.654 -13.650 -13.096  1.00  1.71           O  
ATOM   2442  OD2 ASP A 155      18.476 -14.356 -11.483  1.00  1.71           O  
ATOM   2443  H   ASP A 155      19.342 -10.714 -10.507  1.00  1.71           H  
ATOM   2444  HA  ASP A 155      19.300 -10.991 -13.455  1.00  1.71           H  
ATOM   2445 1HB  ASP A 155      17.549 -12.105 -11.222  1.00  1.71           H  
ATOM   2446 2HB  ASP A 155      17.161 -12.353 -12.881  1.00  1.71           H  
ATOM   2447  N   SER A 156      16.650 -10.257 -13.656  1.00  2.44           N  
ATOM   2448  CA  SER A 156      15.434  -9.544 -14.040  1.00  2.44           C  
ATOM   2449  C   SER A 156      14.341  -9.763 -12.970  1.00  2.44           C  
ATOM   2450  O   SER A 156      13.204  -9.323 -13.131  1.00  2.44           O  
ATOM   2451  CB  SER A 156      14.951 -10.032 -15.388  1.00  2.44           C  
ATOM   2452  OG  SER A 156      14.561 -11.372 -15.321  1.00  2.44           O  
ATOM   2453  H   SER A 156      16.768 -11.172 -14.064  1.00  2.44           H  
ATOM   2454  HA  SER A 156      15.659  -8.483 -14.114  1.00  2.44           H  
ATOM   2455 1HB  SER A 156      14.111  -9.421 -15.716  1.00  2.44           H  
ATOM   2456 2HB  SER A 156      15.747  -9.918 -16.121  1.00  2.44           H  
ATOM   2457  HG  SER A 156      13.802 -11.395 -14.727  1.00  2.44           H  
ATOM   2458  N   VAL A 157      14.738 -10.499 -11.917  1.00  3.45           N  
ATOM   2459  CA  VAL A 157      14.019 -10.951 -10.711  1.00  3.45           C  
ATOM   2460  C   VAL A 157      13.733 -12.439 -10.817  1.00  3.45           C  
ATOM   2461  O   VAL A 157      12.753 -12.850 -11.435  1.00  3.45           O  
ATOM   2462  CB  VAL A 157      12.703 -10.215 -10.408  1.00  3.45           C  
ATOM   2463  CG1 VAL A 157      12.090 -10.859  -9.242  1.00  3.45           C  
ATOM   2464  CG2 VAL A 157      12.937  -8.776 -10.080  1.00  3.45           C  
ATOM   2465  H   VAL A 157      15.703 -10.777 -11.958  1.00  3.45           H  
ATOM   2466  HA  VAL A 157      14.669 -10.789  -9.852  1.00  3.45           H  
ATOM   2467  HB  VAL A 157      12.017 -10.307 -11.244  1.00  3.45           H  
ATOM   2468 1HG1 VAL A 157      11.180 -10.362  -9.010  1.00  3.45           H  
ATOM   2469 2HG1 VAL A 157      11.901 -11.900  -9.480  1.00  3.45           H  
ATOM   2470 3HG1 VAL A 157      12.758 -10.787  -8.396  1.00  3.45           H  
ATOM   2471 1HG2 VAL A 157      11.988  -8.297  -9.843  1.00  3.45           H  
ATOM   2472 2HG2 VAL A 157      13.595  -8.684  -9.241  1.00  3.45           H  
ATOM   2473 3HG2 VAL A 157      13.363  -8.291 -10.909  1.00  3.45           H  
ATOM   2474  N   TYR A 158      14.633 -13.232 -10.229  1.00  4.65           N  
ATOM   2475  CA  TYR A 158      14.636 -14.700 -10.250  1.00  4.65           C  
ATOM   2476  C   TYR A 158      13.730 -15.391 -11.290  1.00  4.65           C  
ATOM   2477  O   TYR A 158      12.744 -16.018 -10.911  1.00  4.65           O  
ATOM   2478  CB  TYR A 158      14.271 -15.244  -8.856  1.00  4.65           C  
ATOM   2479  CG  TYR A 158      12.887 -14.846  -8.336  1.00  4.65           C  
ATOM   2480  CD1 TYR A 158      11.763 -15.586  -8.645  1.00  4.65           C  
ATOM   2481  CD2 TYR A 158      12.772 -13.756  -7.529  1.00  4.65           C  
ATOM   2482  CE1 TYR A 158      10.525 -15.201  -8.148  1.00  4.65           C  
ATOM   2483  CE2 TYR A 158      11.543 -13.356  -7.025  1.00  4.65           C  
ATOM   2484  CZ  TYR A 158      10.421 -14.079  -7.336  1.00  4.65           C  
ATOM   2485  OH  TYR A 158       9.189 -13.703  -6.850  1.00  4.65           O  
ATOM   2486  H   TYR A 158      15.388 -12.781  -9.732  1.00  4.65           H  
ATOM   2487  HA  TYR A 158      15.662 -15.015 -10.445  1.00  4.65           H  
ATOM   2488 1HB  TYR A 158      14.324 -16.335  -8.874  1.00  4.65           H  
ATOM   2489 2HB  TYR A 158      15.014 -14.897  -8.132  1.00  4.65           H  
ATOM   2490  HD1 TYR A 158      11.847 -16.468  -9.280  1.00  4.65           H  
ATOM   2491  HD2 TYR A 158      13.651 -13.218  -7.297  1.00  4.65           H  
ATOM   2492  HE1 TYR A 158       9.638 -15.782  -8.396  1.00  4.65           H  
ATOM   2493  HE2 TYR A 158      11.471 -12.476  -6.382  1.00  4.65           H  
ATOM   2494  HH  TYR A 158       8.537 -14.371  -7.080  1.00  4.65           H  
ATOM   2495  N   PRO A 159      14.057 -15.329 -12.607  1.00  5.85           N  
ATOM   2496  CA  PRO A 159      13.398 -16.043 -13.693  1.00  5.85           C  
ATOM   2497  C   PRO A 159      13.834 -17.509 -13.747  1.00  5.85           C  
ATOM   2498  O   PRO A 159      13.290 -18.301 -14.518  1.00  5.85           O  
ATOM   2499  CB  PRO A 159      13.881 -15.280 -14.926  1.00  5.85           C  
ATOM   2500  CG  PRO A 159      15.259 -14.806 -14.546  1.00  5.85           C  
ATOM   2501  CD  PRO A 159      15.175 -14.477 -13.070  1.00  5.85           C  
ATOM   2502  HA  PRO A 159      12.307 -15.961 -13.572  1.00  5.85           H  
ATOM   2503 1HB  PRO A 159      13.884 -15.946 -15.801  1.00  5.85           H  
ATOM   2504 2HB  PRO A 159      13.192 -14.453 -15.151  1.00  5.85           H  
ATOM   2505 1HG  PRO A 159      15.994 -15.586 -14.764  1.00  5.85           H  
ATOM   2506 2HG  PRO A 159      15.537 -13.932 -15.153  1.00  5.85           H  
ATOM   2507 1HD  PRO A 159      16.121 -14.743 -12.584  1.00  5.85           H  
ATOM   2508 2HD  PRO A 159      14.937 -13.424 -12.983  1.00  5.85           H  
ATOM   2509  N   LYS A 160      14.868 -17.820 -12.966  1.00  6.82           N  
ATOM   2510  CA  LYS A 160      15.523 -19.113 -12.904  1.00  6.82           C  
ATOM   2511  C   LYS A 160      14.819 -20.032 -11.913  1.00  6.82           C  
ATOM   2512  O   LYS A 160      14.881 -19.796 -10.707  1.00  6.82           O  
ATOM   2513  OXT LYS A 160      14.437 -21.137 -12.292  1.00  6.82           O  
ATOM   2514  CB  LYS A 160      16.986 -18.915 -12.479  1.00  6.82           C  
ATOM   2515  CG  LYS A 160      17.884 -18.149 -13.486  1.00  6.82           C  
ATOM   2516  CD  LYS A 160      19.296 -17.919 -12.891  1.00  6.82           C  
ATOM   2517  CE  LYS A 160      20.325 -17.394 -13.924  1.00  6.82           C  
ATOM   2518  NZ  LYS A 160      19.996 -16.036 -14.466  1.00  6.82           N  
ATOM   2519  H   LYS A 160      15.238 -17.102 -12.369  1.00  6.82           H  
ATOM   2520  HA  LYS A 160      15.485 -19.576 -13.891  1.00  6.82           H  
ATOM   2521 1HB  LYS A 160      17.015 -18.366 -11.535  1.00  6.82           H  
ATOM   2522 2HB  LYS A 160      17.445 -19.889 -12.303  1.00  6.82           H  
ATOM   2523 1HG  LYS A 160      17.966 -18.712 -14.416  1.00  6.82           H  
ATOM   2524 2HG  LYS A 160      17.442 -17.180 -13.702  1.00  6.82           H  
ATOM   2525 1HD  LYS A 160      19.217 -17.173 -12.087  1.00  6.82           H  
ATOM   2526 2HD  LYS A 160      19.668 -18.847 -12.461  1.00  6.82           H  
ATOM   2527 1HE  LYS A 160      21.300 -17.347 -13.443  1.00  6.82           H  
ATOM   2528 2HE  LYS A 160      20.375 -18.097 -14.754  1.00  6.82           H  
ATOM   2529 1HZ  LYS A 160      20.699 -15.758 -15.124  1.00  6.82           H  
ATOM   2530 2HZ  LYS A 160      19.108 -16.069 -14.927  1.00  6.82           H  
ATOM   2531 3HZ  LYS A 160      19.947 -15.309 -13.727  1.00  6.82           H  
TER    2532
ENDMDL

REMARK ID 105578 MODEL 4 2021-07-31_00000202_1_19
PFRMAT TS
TARGET 2021-07-31_00000202_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.137   1.317   0.377  1.00  6.88           N  
ATOM      2  CA  LEU A   1       2.183   1.968   1.158  1.00  6.88           C  
ATOM      3  C   LEU A   1       3.025   2.895   0.294  1.00  6.88           C  
ATOM      4  O   LEU A   1       2.673   4.062   0.121  1.00  6.88           O  
ATOM      5  CB  LEU A   1       3.017   0.882   1.881  1.00  6.88           C  
ATOM      6  CG  LEU A   1       4.278   1.298   2.735  1.00  6.88           C  
ATOM      7  CD1 LEU A   1       3.907   2.254   3.853  1.00  6.88           C  
ATOM      8  CD2 LEU A   1       4.869   0.002   3.322  1.00  6.88           C  
ATOM      9 1H   LEU A   1       0.719   0.577   0.922  1.00  6.88           H  
ATOM     10 2H   LEU A   1       0.431   1.995   0.132  1.00  6.88           H  
ATOM     11 3H   LEU A   1       1.537   0.932  -0.466  1.00  6.88           H  
ATOM     12  HA  LEU A   1       1.707   2.578   1.910  1.00  6.88           H  
ATOM     13 1HB  LEU A   1       2.346   0.360   2.561  1.00  6.88           H  
ATOM     14 2HB  LEU A   1       3.353   0.162   1.141  1.00  6.88           H  
ATOM     15  HG  LEU A   1       5.020   1.792   2.108  1.00  6.88           H  
ATOM     16 1HD1 LEU A   1       4.795   2.500   4.419  1.00  6.88           H  
ATOM     17 2HD1 LEU A   1       3.493   3.165   3.424  1.00  6.88           H  
ATOM     18 3HD1 LEU A   1       3.188   1.799   4.498  1.00  6.88           H  
ATOM     19 1HD2 LEU A   1       5.734   0.217   3.907  1.00  6.88           H  
ATOM     20 2HD2 LEU A   1       4.134  -0.489   3.950  1.00  6.88           H  
ATOM     21 3HD2 LEU A   1       5.154  -0.666   2.511  1.00  6.88           H  
ATOM     22  N   TYR A   2       4.094   2.381  -0.299  1.00  6.70           N  
ATOM     23  CA  TYR A   2       4.986   3.197  -1.126  1.00  6.70           C  
ATOM     24  C   TYR A   2       5.410   4.429  -0.294  1.00  6.70           C  
ATOM     25  O   TYR A   2       5.495   4.336   0.936  1.00  6.70           O  
ATOM     26  CB  TYR A   2       4.312   3.514  -2.483  1.00  6.70           C  
ATOM     27  CG  TYR A   2       5.225   4.140  -3.568  1.00  6.70           C  
ATOM     28  CD1 TYR A   2       6.199   3.348  -4.153  1.00  6.70           C  
ATOM     29  CD2 TYR A   2       5.061   5.458  -4.006  1.00  6.70           C  
ATOM     30  CE1 TYR A   2       7.013   3.861  -5.141  1.00  6.70           C  
ATOM     31  CE2 TYR A   2       5.883   5.967  -4.991  1.00  6.70           C  
ATOM     32  CZ  TYR A   2       6.855   5.174  -5.556  1.00  6.70           C  
ATOM     33  OH  TYR A   2       7.670   5.678  -6.547  1.00  6.70           O  
ATOM     34  H   TYR A   2       4.338   1.413  -0.154  1.00  6.70           H  
ATOM     35  HA  TYR A   2       5.883   2.631  -1.347  1.00  6.70           H  
ATOM     36 1HB  TYR A   2       3.896   2.594  -2.892  1.00  6.70           H  
ATOM     37 2HB  TYR A   2       3.479   4.198  -2.321  1.00  6.70           H  
ATOM     38  HD1 TYR A   2       6.326   2.314  -3.828  1.00  6.70           H  
ATOM     39  HD2 TYR A   2       4.288   6.092  -3.563  1.00  6.70           H  
ATOM     40  HE1 TYR A   2       7.779   3.233  -5.592  1.00  6.70           H  
ATOM     41  HE2 TYR A   2       5.758   6.998  -5.322  1.00  6.70           H  
ATOM     42  HH  TYR A   2       8.337   5.026  -6.773  1.00  6.70           H  
ATOM     43  N   PHE A   3       5.767   5.537  -0.939  1.00  6.12           N  
ATOM     44  CA  PHE A   3       6.282   6.708  -0.241  1.00  6.12           C  
ATOM     45  C   PHE A   3       6.211   8.002  -1.052  1.00  6.12           C  
ATOM     46  O   PHE A   3       6.129   7.975  -2.278  1.00  6.12           O  
ATOM     47  CB  PHE A   3       7.731   6.432   0.106  1.00  6.12           C  
ATOM     48  CG  PHE A   3       8.547   6.119  -1.123  1.00  6.12           C  
ATOM     49  CD1 PHE A   3       9.221   7.087  -1.803  1.00  6.12           C  
ATOM     50  CD2 PHE A   3       8.605   4.841  -1.606  1.00  6.12           C  
ATOM     51  CE1 PHE A   3       9.953   6.793  -2.922  1.00  6.12           C  
ATOM     52  CE2 PHE A   3       9.332   4.530  -2.724  1.00  6.12           C  
ATOM     53  CZ  PHE A   3      10.012   5.510  -3.386  1.00  6.12           C  
ATOM     54  H   PHE A   3       5.688   5.573  -1.935  1.00  6.12           H  
ATOM     55  HA  PHE A   3       5.702   6.840   0.675  1.00  6.12           H  
ATOM     56 1HB  PHE A   3       8.168   7.294   0.591  1.00  6.12           H  
ATOM     57 2HB  PHE A   3       7.805   5.596   0.797  1.00  6.12           H  
ATOM     58  HD1 PHE A   3       9.181   8.089  -1.459  1.00  6.12           H  
ATOM     59  HD2 PHE A   3       8.067   4.063  -1.092  1.00  6.12           H  
ATOM     60  HE1 PHE A   3      10.489   7.590  -3.438  1.00  6.12           H  
ATOM     61  HE2 PHE A   3       9.363   3.499  -3.084  1.00  6.12           H  
ATOM     62  HZ  PHE A   3      10.592   5.274  -4.274  1.00  6.12           H  
ATOM     63  N   GLN A   4       6.317   9.142  -0.360  1.00  5.14           N  
ATOM     64  CA  GLN A   4       6.464  10.445  -1.023  1.00  5.14           C  
ATOM     65  C   GLN A   4       7.812  11.088  -0.689  1.00  5.14           C  
ATOM     66  O   GLN A   4       8.013  12.287  -0.880  1.00  5.14           O  
ATOM     67  CB  GLN A   4       5.330  11.402  -0.668  1.00  5.14           C  
ATOM     68  CG  GLN A   4       3.968  10.934  -1.131  1.00  5.14           C  
ATOM     69  CD  GLN A   4       2.867  11.951  -0.870  1.00  5.14           C  
ATOM     70  OE1 GLN A   4       3.115  13.165  -0.816  1.00  5.14           O  
ATOM     71  NE2 GLN A   4       1.651  11.465  -0.714  1.00  5.14           N  
ATOM     72  H   GLN A   4       6.318   9.107   0.650  1.00  5.14           H  
ATOM     73  HA  GLN A   4       6.440  10.287  -2.101  1.00  5.14           H  
ATOM     74 1HB  GLN A   4       5.290  11.533   0.415  1.00  5.14           H  
ATOM     75 2HB  GLN A   4       5.525  12.378  -1.111  1.00  5.14           H  
ATOM     76 1HG  GLN A   4       4.008  10.738  -2.201  1.00  5.14           H  
ATOM     77 2HG  GLN A   4       3.714  10.018  -0.599  1.00  5.14           H  
ATOM     78 1HE2 GLN A   4       0.881  12.069  -0.531  1.00  5.14           H  
ATOM     79 2HE2 GLN A   4       1.503  10.447  -0.740  1.00  5.14           H  
ATOM     80  N   GLY A   5       8.715  10.274  -0.164  1.00  3.99           N  
ATOM     81  CA  GLY A   5      10.070  10.672   0.197  1.00  3.99           C  
ATOM     82  C   GLY A   5      11.062   9.975  -0.727  1.00  3.99           C  
ATOM     83  O   GLY A   5      10.851   9.897  -1.938  1.00  3.99           O  
ATOM     84  H   GLY A   5       8.453   9.310  -0.034  1.00  3.99           H  
ATOM     85 1HA  GLY A   5      10.176  11.754   0.114  1.00  3.99           H  
ATOM     86 2HA  GLY A   5      10.276  10.402   1.230  1.00  3.99           H  
ATOM     87  N   HIS A   6      12.160   9.502  -0.160  1.00  2.93           N  
ATOM     88  CA  HIS A   6      13.191   8.791  -0.909  1.00  2.93           C  
ATOM     89  C   HIS A   6      13.072   7.279  -0.686  1.00  2.93           C  
ATOM     90  O   HIS A   6      13.116   6.494  -1.634  1.00  2.93           O  
ATOM     91  CB  HIS A   6      14.591   9.273  -0.501  1.00  2.93           C  
ATOM     92  CG  HIS A   6      15.726   8.664  -1.275  1.00  2.93           C  
ATOM     93  ND1 HIS A   6      15.866   8.820  -2.640  1.00  2.93           N  
ATOM     94  CD2 HIS A   6      16.780   7.914  -0.872  1.00  2.93           C  
ATOM     95  CE1 HIS A   6      16.957   8.188  -3.043  1.00  2.93           C  
ATOM     96  NE2 HIS A   6      17.530   7.631  -1.991  1.00  2.93           N  
ATOM     97  H   HIS A   6      12.281   9.605   0.837  1.00  2.93           H  
ATOM     98  HA  HIS A   6      13.067   8.977  -1.976  1.00  2.93           H  
ATOM     99 1HB  HIS A   6      14.647  10.356  -0.607  1.00  2.93           H  
ATOM    100 2HB  HIS A   6      14.757   9.042   0.543  1.00  2.93           H  
ATOM    101  HD1 HIS A   6      15.253   9.330  -3.243  1.00  2.93           H  
ATOM    102  HD2 HIS A   6      17.095   7.542   0.102  1.00  2.93           H  
ATOM    103  HE1 HIS A   6      17.243   8.192  -4.095  1.00  2.93           H  
ATOM    104  N   MET A   7      12.972   6.879   0.586  1.00  2.14           N  
ATOM    105  CA  MET A   7      12.938   5.465   0.955  1.00  2.14           C  
ATOM    106  C   MET A   7      11.531   4.958   1.254  1.00  2.14           C  
ATOM    107  O   MET A   7      10.650   5.728   1.635  1.00  2.14           O  
ATOM    108  CB  MET A   7      13.845   5.226   2.152  1.00  2.14           C  
ATOM    109  CG  MET A   7      15.316   5.492   1.910  1.00  2.14           C  
ATOM    110  SD  MET A   7      16.334   5.225   3.391  1.00  2.14           S  
ATOM    111  CE  MET A   7      16.341   3.434   3.516  1.00  2.14           C  
ATOM    112  H   MET A   7      12.921   7.580   1.321  1.00  2.14           H  
ATOM    113  HA  MET A   7      13.315   4.885   0.114  1.00  2.14           H  
ATOM    114 1HB  MET A   7      13.549   5.896   2.931  1.00  2.14           H  
ATOM    115 2HB  MET A   7      13.717   4.208   2.525  1.00  2.14           H  
ATOM    116 1HG  MET A   7      15.684   4.849   1.112  1.00  2.14           H  
ATOM    117 2HG  MET A   7      15.434   6.526   1.598  1.00  2.14           H  
ATOM    118 1HE  MET A   7      16.934   3.135   4.379  1.00  2.14           H  
ATOM    119 2HE  MET A   7      15.319   3.068   3.627  1.00  2.14           H  
ATOM    120 3HE  MET A   7      16.786   3.007   2.619  1.00  2.14           H  
ATOM    121  N   GLN A   8      11.343   3.644   1.108  1.00  1.61           N  
ATOM    122  CA  GLN A   8      10.069   2.984   1.395  1.00  1.61           C  
ATOM    123  C   GLN A   8      10.149   2.116   2.647  1.00  1.61           C  
ATOM    124  O   GLN A   8      11.137   1.403   2.846  1.00  1.61           O  
ATOM    125  CB  GLN A   8       9.657   2.081   0.230  1.00  1.61           C  
ATOM    126  CG  GLN A   8       8.263   1.498   0.376  1.00  1.61           C  
ATOM    127  CD  GLN A   8       7.802   0.727  -0.824  1.00  1.61           C  
ATOM    128  OE1 GLN A   8       8.045   1.106  -1.976  1.00  1.61           O  
ATOM    129  NE2 GLN A   8       7.115  -0.375  -0.564  1.00  1.61           N  
ATOM    130  H   GLN A   8      12.114   3.082   0.780  1.00  1.61           H  
ATOM    131  HA  GLN A   8       9.306   3.745   1.555  1.00  1.61           H  
ATOM    132 1HB  GLN A   8       9.761   2.582  -0.702  1.00  1.61           H  
ATOM    133 2HB  GLN A   8      10.336   1.230   0.201  1.00  1.61           H  
ATOM    134 1HG  GLN A   8       8.266   0.815   1.203  1.00  1.61           H  
ATOM    135 2HG  GLN A   8       7.556   2.304   0.573  1.00  1.61           H  
ATOM    136 1HE2 GLN A   8       6.775  -0.947  -1.310  1.00  1.61           H  
ATOM    137 2HE2 GLN A   8       6.950  -0.644   0.392  1.00  1.61           H  
ATOM    138  N   LEU A   9       9.110   2.161   3.488  1.00  1.29           N  
ATOM    139  CA  LEU A   9       9.084   1.267   4.648  1.00  1.29           C  
ATOM    140  C   LEU A   9       8.906  -0.164   4.206  1.00  1.29           C  
ATOM    141  O   LEU A   9       8.175  -0.437   3.253  1.00  1.29           O  
ATOM    142  CB  LEU A   9       7.920   1.527   5.613  1.00  1.29           C  
ATOM    143  CG  LEU A   9       7.856   2.734   6.398  1.00  1.29           C  
ATOM    144  CD1 LEU A   9       6.566   2.684   7.218  1.00  1.29           C  
ATOM    145  CD2 LEU A   9       8.995   2.764   7.279  1.00  1.29           C  
ATOM    146  H   LEU A   9       8.337   2.785   3.312  1.00  1.29           H  
ATOM    147  HA  LEU A   9      10.027   1.349   5.185  1.00  1.29           H  
ATOM    148 1HB  LEU A   9       7.023   1.519   5.041  1.00  1.29           H  
ATOM    149 2HB  LEU A   9       7.878   0.682   6.311  1.00  1.29           H  
ATOM    150  HG  LEU A   9       7.846   3.613   5.752  1.00  1.29           H  
ATOM    151 1HD1 LEU A   9       6.486   3.565   7.842  1.00  1.29           H  
ATOM    152 2HD1 LEU A   9       5.718   2.616   6.564  1.00  1.29           H  
ATOM    153 3HD1 LEU A   9       6.588   1.800   7.853  1.00  1.29           H  
ATOM    154 1HD2 LEU A   9       8.930   3.617   7.853  1.00  1.29           H  
ATOM    155 2HD2 LEU A   9       8.973   1.880   7.917  1.00  1.29           H  
ATOM    156 3HD2 LEU A   9       9.912   2.766   6.714  1.00  1.29           H  
ATOM    157  N   SER A  10       9.533  -1.084   4.909  1.00  1.11           N  
ATOM    158  CA  SER A  10       9.276  -2.480   4.596  1.00  1.11           C  
ATOM    159  C   SER A  10       7.930  -2.837   5.188  1.00  1.11           C  
ATOM    160  O   SER A  10       7.409  -2.097   6.031  1.00  1.11           O  
ATOM    161  CB  SER A  10      10.304  -3.410   5.199  1.00  1.11           C  
ATOM    162  OG  SER A  10      10.179  -3.497   6.588  1.00  1.11           O  
ATOM    163  H   SER A  10      10.162  -0.796   5.674  1.00  1.11           H  
ATOM    164  HA  SER A  10       9.245  -2.611   3.515  1.00  1.11           H  
ATOM    165 1HB  SER A  10      10.188  -4.399   4.764  1.00  1.11           H  
ATOM    166 2HB  SER A  10      11.293  -3.068   4.960  1.00  1.11           H  
ATOM    167  HG  SER A  10      10.697  -2.745   6.946  1.00  1.11           H  
ATOM    168  N   ARG A  11       7.378  -3.987   4.808  1.00  1.03           N  
ATOM    169  CA  ARG A  11       6.157  -4.429   5.465  1.00  1.03           C  
ATOM    170  C   ARG A  11       6.353  -4.539   6.965  1.00  1.03           C  
ATOM    171  O   ARG A  11       5.466  -4.178   7.731  1.00  1.03           O  
ATOM    172  CB  ARG A  11       5.669  -5.769   4.958  1.00  1.03           C  
ATOM    173  CG  ARG A  11       4.410  -6.229   5.684  1.00  1.03           C  
ATOM    174  CD  ARG A  11       3.841  -7.492   5.165  1.00  1.03           C  
ATOM    175  NE  ARG A  11       2.755  -7.969   6.027  1.00  1.03           N  
ATOM    176  CZ  ARG A  11       1.915  -8.979   5.721  1.00  1.03           C  
ATOM    177  NH1 ARG A  11       2.020  -9.600   4.562  1.00  1.03           N  
ATOM    178  NH2 ARG A  11       0.982  -9.353   6.582  1.00  1.03           N  
ATOM    179  H   ARG A  11       7.811  -4.553   4.093  1.00  1.03           H  
ATOM    180  HA  ARG A  11       5.378  -3.689   5.275  1.00  1.03           H  
ATOM    181 1HB  ARG A  11       5.452  -5.712   3.893  1.00  1.03           H  
ATOM    182 2HB  ARG A  11       6.439  -6.526   5.107  1.00  1.03           H  
ATOM    183 1HG  ARG A  11       4.654  -6.388   6.737  1.00  1.03           H  
ATOM    184 2HG  ARG A  11       3.645  -5.455   5.616  1.00  1.03           H  
ATOM    185 1HD  ARG A  11       3.442  -7.334   4.166  1.00  1.03           H  
ATOM    186 2HD  ARG A  11       4.615  -8.258   5.136  1.00  1.03           H  
ATOM    187  HE  ARG A  11       2.655  -7.514   6.959  1.00  1.03           H  
ATOM    188 1HH1 ARG A  11       2.728  -9.316   3.901  1.00  1.03           H  
ATOM    189 2HH1 ARG A  11       1.390 -10.355   4.334  1.00  1.03           H  
ATOM    190 1HH2 ARG A  11       0.894  -8.881   7.477  1.00  1.03           H  
ATOM    191 2HH2 ARG A  11       0.358 -10.107   6.351  1.00  1.03           H  
ATOM    192  N   LYS A  12       7.527  -5.024   7.389  1.00  0.99           N  
ATOM    193  CA  LYS A  12       7.805  -5.206   8.806  1.00  0.99           C  
ATOM    194  C   LYS A  12       7.737  -3.856   9.509  1.00  0.99           C  
ATOM    195  O   LYS A  12       7.185  -3.745  10.607  1.00  0.99           O  
ATOM    196  CB  LYS A  12       9.201  -5.800   8.990  1.00  0.99           C  
ATOM    197  CG  LYS A  12       9.362  -7.227   8.531  1.00  0.99           C  
ATOM    198  CD  LYS A  12      10.793  -7.681   8.732  1.00  0.99           C  
ATOM    199  CE  LYS A  12      11.037  -9.047   8.162  1.00  0.99           C  
ATOM    200  NZ  LYS A  12      12.413  -9.487   8.418  1.00  0.99           N  
ATOM    201  H   LYS A  12       8.235  -5.267   6.711  1.00  0.99           H  
ATOM    202  HA  LYS A  12       7.055  -5.868   9.239  1.00  0.99           H  
ATOM    203 1HB  LYS A  12       9.925  -5.199   8.450  1.00  0.99           H  
ATOM    204 2HB  LYS A  12       9.472  -5.752  10.031  1.00  0.99           H  
ATOM    205 1HG  LYS A  12       8.708  -7.873   9.121  1.00  0.99           H  
ATOM    206 2HG  LYS A  12       9.090  -7.316   7.480  1.00  0.99           H  
ATOM    207 1HD  LYS A  12      11.478  -6.967   8.274  1.00  0.99           H  
ATOM    208 2HD  LYS A  12      11.010  -7.736   9.793  1.00  0.99           H  
ATOM    209 1HE  LYS A  12      10.362  -9.741   8.617  1.00  0.99           H  
ATOM    210 2HE  LYS A  12      10.862  -9.031   7.088  1.00  0.99           H  
ATOM    211 1HZ  LYS A  12      12.562 -10.408   8.049  1.00  0.99           H  
ATOM    212 2HZ  LYS A  12      13.068  -8.845   8.005  1.00  0.99           H  
ATOM    213 3HZ  LYS A  12      12.534  -9.501   9.444  1.00  0.99           H  
ATOM    214  N   GLY A  13       8.246  -2.821   8.836  1.00  0.96           N  
ATOM    215  CA  GLY A  13       8.228  -1.456   9.343  1.00  0.96           C  
ATOM    216  C   GLY A  13       6.804  -0.992   9.588  1.00  0.96           C  
ATOM    217  O   GLY A  13       6.453  -0.553  10.692  1.00  0.96           O  
ATOM    218  H   GLY A  13       8.701  -2.994   7.937  1.00  0.96           H  
ATOM    219 1HA  GLY A  13       8.810  -1.394  10.261  1.00  0.96           H  
ATOM    220 2HA  GLY A  13       8.694  -0.802   8.609  1.00  0.96           H  
ATOM    221  N   LEU A  14       5.972  -1.103   8.554  1.00  0.93           N  
ATOM    222  CA  LEU A  14       4.595  -0.657   8.676  1.00  0.93           C  
ATOM    223  C   LEU A  14       3.874  -1.478   9.747  1.00  0.93           C  
ATOM    224  O   LEU A  14       3.105  -0.933  10.548  1.00  0.93           O  
ATOM    225  CB  LEU A  14       3.839  -0.791   7.353  1.00  0.93           C  
ATOM    226  CG  LEU A  14       2.424  -0.227   7.392  1.00  0.93           C  
ATOM    227  CD1 LEU A  14       2.524   1.275   7.680  1.00  0.93           C  
ATOM    228  CD2 LEU A  14       1.705  -0.524   6.089  1.00  0.93           C  
ATOM    229  H   LEU A  14       6.329  -1.492   7.675  1.00  0.93           H  
ATOM    230  HA  LEU A  14       4.593   0.387   8.980  1.00  0.93           H  
ATOM    231 1HB  LEU A  14       4.399  -0.271   6.574  1.00  0.93           H  
ATOM    232 2HB  LEU A  14       3.781  -1.853   7.091  1.00  0.93           H  
ATOM    233  HG  LEU A  14       1.876  -0.678   8.204  1.00  0.93           H  
ATOM    234 1HD1 LEU A  14       1.536   1.708   7.727  1.00  0.93           H  
ATOM    235 2HD1 LEU A  14       3.034   1.432   8.632  1.00  0.93           H  
ATOM    236 3HD1 LEU A  14       3.086   1.756   6.886  1.00  0.93           H  
ATOM    237 1HD2 LEU A  14       0.695  -0.122   6.135  1.00  0.93           H  
ATOM    238 2HD2 LEU A  14       2.230  -0.079   5.266  1.00  0.93           H  
ATOM    239 3HD2 LEU A  14       1.660  -1.603   5.943  1.00  0.93           H  
ATOM    240  N   ASP A  15       4.090  -2.802   9.751  1.00  0.90           N  
ATOM    241  CA  ASP A  15       3.434  -3.657  10.728  1.00  0.90           C  
ATOM    242  C   ASP A  15       3.845  -3.301  12.152  1.00  0.90           C  
ATOM    243  O   ASP A  15       3.002  -3.329  13.048  1.00  0.90           O  
ATOM    244  CB  ASP A  15       3.648  -5.152  10.427  1.00  0.90           C  
ATOM    245  CG  ASP A  15       2.787  -5.690   9.184  1.00  0.90           C  
ATOM    246  OD1 ASP A  15       1.878  -4.993   8.734  1.00  0.90           O  
ATOM    247  OD2 ASP A  15       3.029  -6.793   8.739  1.00  0.90           O  
ATOM    248  H   ASP A  15       4.724  -3.218   9.073  1.00  0.90           H  
ATOM    249  HA  ASP A  15       2.373  -3.483  10.658  1.00  0.90           H  
ATOM    250 1HB  ASP A  15       4.707  -5.316  10.210  1.00  0.90           H  
ATOM    251 2HB  ASP A  15       3.403  -5.740  11.311  1.00  0.90           H  
ATOM    252  N   ALA A  16       5.112  -2.936  12.380  1.00  0.88           N  
ATOM    253  CA  ALA A  16       5.530  -2.530  13.719  1.00  0.88           C  
ATOM    254  C   ALA A  16       4.745  -1.291  14.158  1.00  0.88           C  
ATOM    255  O   ALA A  16       4.287  -1.203  15.305  1.00  0.88           O  
ATOM    256  CB  ALA A  16       7.024  -2.249  13.757  1.00  0.88           C  
ATOM    257  H   ALA A  16       5.801  -2.959  11.627  1.00  0.88           H  
ATOM    258  HA  ALA A  16       5.307  -3.343  14.409  1.00  0.88           H  
ATOM    259 1HB  ALA A  16       7.319  -1.964  14.763  1.00  0.88           H  
ATOM    260 2HB  ALA A  16       7.569  -3.148  13.456  1.00  0.88           H  
ATOM    261 3HB  ALA A  16       7.254  -1.439  13.065  1.00  0.88           H  
ATOM    262  N   ILE A  17       4.500  -0.363  13.220  1.00  0.86           N  
ATOM    263  CA  ILE A  17       3.733   0.829  13.570  1.00  0.86           C  
ATOM    264  C   ILE A  17       2.307   0.440  13.946  1.00  0.86           C  
ATOM    265  O   ILE A  17       1.819   0.841  15.005  1.00  0.86           O  
ATOM    266  CB  ILE A  17       3.704   1.873  12.418  1.00  0.86           C  
ATOM    267  CG1 ILE A  17       5.127   2.456  12.196  1.00  0.86           C  
ATOM    268  CG2 ILE A  17       2.704   2.987  12.732  1.00  0.86           C  
ATOM    269  CD1 ILE A  17       5.285   3.290  10.921  1.00  0.86           C  
ATOM    270  H   ILE A  17       4.896  -0.472  12.282  1.00  0.86           H  
ATOM    271  HA  ILE A  17       4.199   1.296  14.437  1.00  0.86           H  
ATOM    272  HB  ILE A  17       3.407   1.380  11.495  1.00  0.86           H  
ATOM    273 1HG1 ILE A  17       5.383   3.077  13.053  1.00  0.86           H  
ATOM    274 2HG1 ILE A  17       5.836   1.624  12.147  1.00  0.86           H  
ATOM    275 1HG2 ILE A  17       2.689   3.700  11.911  1.00  0.86           H  
ATOM    276 2HG2 ILE A  17       1.709   2.561  12.861  1.00  0.86           H  
ATOM    277 3HG2 ILE A  17       3.000   3.497  13.650  1.00  0.86           H  
ATOM    278 1HD1 ILE A  17       6.312   3.651  10.847  1.00  0.86           H  
ATOM    279 2HD1 ILE A  17       5.054   2.674  10.052  1.00  0.86           H  
ATOM    280 3HD1 ILE A  17       4.605   4.137  10.959  1.00  0.86           H  
ATOM    281  N   LYS A  18       1.670  -0.390  13.110  1.00  0.85           N  
ATOM    282  CA  LYS A  18       0.295  -0.840  13.354  1.00  0.85           C  
ATOM    283  C   LYS A  18       0.164  -1.657  14.642  1.00  0.85           C  
ATOM    284  O   LYS A  18      -0.843  -1.575  15.340  1.00  0.85           O  
ATOM    285  CB  LYS A  18      -0.193  -1.694  12.192  1.00  0.85           C  
ATOM    286  CG  LYS A  18      -0.416  -0.950  10.910  1.00  0.85           C  
ATOM    287  CD  LYS A  18      -1.088  -1.847   9.860  1.00  0.85           C  
ATOM    288  CE  LYS A  18      -0.119  -2.928   9.449  1.00  0.85           C  
ATOM    289  NZ  LYS A  18      -0.598  -3.819   8.373  1.00  0.85           N  
ATOM    290  H   LYS A  18       2.157  -0.695  12.264  1.00  0.85           H  
ATOM    291  HA  LYS A  18      -0.344   0.040  13.448  1.00  0.85           H  
ATOM    292 1HB  LYS A  18       0.541  -2.475  11.997  1.00  0.85           H  
ATOM    293 2HB  LYS A  18      -1.123  -2.184  12.467  1.00  0.85           H  
ATOM    294 1HG  LYS A  18      -1.022  -0.088  11.118  1.00  0.85           H  
ATOM    295 2HG  LYS A  18       0.546  -0.614  10.528  1.00  0.85           H  
ATOM    296 1HD  LYS A  18      -1.989  -2.302  10.272  1.00  0.85           H  
ATOM    297 2HD  LYS A  18      -1.362  -1.258   8.987  1.00  0.85           H  
ATOM    298 1HE  LYS A  18       0.798  -2.459   9.119  1.00  0.85           H  
ATOM    299 2HE  LYS A  18       0.094  -3.539  10.323  1.00  0.85           H  
ATOM    300 1HZ  LYS A  18       0.187  -4.484   8.231  1.00  0.85           H  
ATOM    301 2HZ  LYS A  18      -1.430  -4.307   8.659  1.00  0.85           H  
ATOM    302 3HZ  LYS A  18      -0.780  -3.304   7.531  1.00  0.85           H  
ATOM    303  N   PHE A  19       1.189  -2.450  14.951  1.00  0.84           N  
ATOM    304  CA  PHE A  19       1.221  -3.272  16.151  1.00  0.84           C  
ATOM    305  C   PHE A  19       1.079  -2.404  17.382  1.00  0.84           C  
ATOM    306  O   PHE A  19       0.250  -2.663  18.258  1.00  0.84           O  
ATOM    307  CB  PHE A  19       2.544  -4.045  16.219  1.00  0.84           C  
ATOM    308  CG  PHE A  19       2.772  -4.836  17.463  1.00  0.84           C  
ATOM    309  CD1 PHE A  19       2.177  -6.070  17.651  1.00  0.84           C  
ATOM    310  CD2 PHE A  19       3.600  -4.342  18.449  1.00  0.84           C  
ATOM    311  CE1 PHE A  19       2.410  -6.791  18.807  1.00  0.84           C  
ATOM    312  CE2 PHE A  19       3.834  -5.053  19.602  1.00  0.84           C  
ATOM    313  CZ  PHE A  19       3.241  -6.279  19.784  1.00  0.84           C  
ATOM    314  H   PHE A  19       1.980  -2.505  14.316  1.00  0.84           H  
ATOM    315  HA  PHE A  19       0.391  -3.976  16.118  1.00  0.84           H  
ATOM    316 1HB  PHE A  19       2.607  -4.721  15.368  1.00  0.84           H  
ATOM    317 2HB  PHE A  19       3.365  -3.348  16.124  1.00  0.84           H  
ATOM    318  HD1 PHE A  19       1.523  -6.470  16.875  1.00  0.84           H  
ATOM    319  HD2 PHE A  19       4.071  -3.374  18.301  1.00  0.84           H  
ATOM    320  HE1 PHE A  19       1.938  -7.763  18.948  1.00  0.84           H  
ATOM    321  HE2 PHE A  19       4.491  -4.650  20.368  1.00  0.84           H  
ATOM    322  HZ  PHE A  19       3.426  -6.845  20.695  1.00  0.84           H  
ATOM    323  N   PHE A  20       1.906  -1.370  17.455  1.00  0.83           N  
ATOM    324  CA  PHE A  20       1.871  -0.468  18.587  1.00  0.83           C  
ATOM    325  C   PHE A  20       0.669   0.478  18.609  1.00  0.83           C  
ATOM    326  O   PHE A  20       0.189   0.854  19.689  1.00  0.83           O  
ATOM    327  CB  PHE A  20       3.151   0.304  18.633  1.00  0.83           C  
ATOM    328  CG  PHE A  20       4.257  -0.520  19.131  1.00  0.83           C  
ATOM    329  CD1 PHE A  20       5.386  -0.708  18.385  1.00  0.83           C  
ATOM    330  CD2 PHE A  20       4.164  -1.131  20.382  1.00  0.83           C  
ATOM    331  CE1 PHE A  20       6.404  -1.466  18.869  1.00  0.83           C  
ATOM    332  CE2 PHE A  20       5.191  -1.902  20.866  1.00  0.83           C  
ATOM    333  CZ  PHE A  20       6.311  -2.072  20.110  1.00  0.83           C  
ATOM    334  H   PHE A  20       2.582  -1.214  16.702  1.00  0.83           H  
ATOM    335  HA  PHE A  20       1.822  -1.080  19.487  1.00  0.83           H  
ATOM    336 1HB  PHE A  20       3.402   0.641  17.621  1.00  0.83           H  
ATOM    337 2HB  PHE A  20       3.035   1.160  19.235  1.00  0.83           H  
ATOM    338  HD1 PHE A  20       5.470  -0.235  17.403  1.00  0.83           H  
ATOM    339  HD2 PHE A  20       3.263  -0.987  20.980  1.00  0.83           H  
ATOM    340  HE1 PHE A  20       7.292  -1.581  18.275  1.00  0.83           H  
ATOM    341  HE2 PHE A  20       5.115  -2.372  21.846  1.00  0.83           H  
ATOM    342  HZ  PHE A  20       7.137  -2.674  20.489  1.00  0.83           H  
ATOM    343  N   GLU A  21       0.212   0.881  17.427  1.00  0.81           N  
ATOM    344  CA  GLU A  21      -0.956   1.732  17.259  1.00  0.81           C  
ATOM    345  C   GLU A  21      -2.165   0.865  16.954  1.00  0.81           C  
ATOM    346  O   GLU A  21      -2.622   0.829  15.813  1.00  0.81           O  
ATOM    347  CB  GLU A  21      -0.754   2.727  16.126  1.00  0.81           C  
ATOM    348  CG  GLU A  21       0.326   3.747  16.362  1.00  0.81           C  
ATOM    349  CD  GLU A  21      -0.040   4.801  17.393  1.00  0.81           C  
ATOM    350  OE1 GLU A  21      -1.171   4.829  17.818  1.00  0.81           O  
ATOM    351  OE2 GLU A  21       0.818   5.567  17.765  1.00  0.81           O  
ATOM    352  H   GLU A  21       0.692   0.576  16.581  1.00  0.81           H  
ATOM    353  HA  GLU A  21      -1.142   2.272  18.186  1.00  0.81           H  
ATOM    354 1HB  GLU A  21      -0.505   2.185  15.211  1.00  0.81           H  
ATOM    355 2HB  GLU A  21      -1.687   3.261  15.941  1.00  0.81           H  
ATOM    356 1HG  GLU A  21       1.226   3.227  16.695  1.00  0.81           H  
ATOM    357 2HG  GLU A  21       0.548   4.206  15.416  1.00  0.81           H  
ATOM    358  N   GLY A  22      -2.676   0.158  17.953  1.00  0.78           N  
ATOM    359  CA  GLY A  22      -3.756  -0.775  17.682  1.00  0.78           C  
ATOM    360  C   GLY A  22      -4.926  -0.028  17.061  1.00  0.78           C  
ATOM    361  O   GLY A  22      -5.180   1.131  17.393  1.00  0.78           O  
ATOM    362  H   GLY A  22      -2.273   0.241  18.877  1.00  0.78           H  
ATOM    363 1HA  GLY A  22      -3.400  -1.549  16.999  1.00  0.78           H  
ATOM    364 2HA  GLY A  22      -4.063  -1.263  18.605  1.00  0.78           H  
ATOM    365  N   LEU A  23      -5.645  -0.709  16.179  1.00  0.74           N  
ATOM    366  CA  LEU A  23      -6.753  -0.109  15.447  1.00  0.74           C  
ATOM    367  C   LEU A  23      -8.102  -0.116  16.137  1.00  0.74           C  
ATOM    368  O   LEU A  23      -8.636  -1.180  16.449  1.00  0.74           O  
ATOM    369  CB  LEU A  23      -6.917  -0.856  14.112  1.00  0.74           C  
ATOM    370  CG  LEU A  23      -8.094  -0.430  13.245  1.00  0.74           C  
ATOM    371  CD1 LEU A  23      -7.896   0.931  12.862  1.00  0.74           C  
ATOM    372  CD2 LEU A  23      -8.194  -1.316  12.012  1.00  0.74           C  
ATOM    373  H   LEU A  23      -5.385  -1.662  15.980  1.00  0.74           H  
ATOM    374  HA  LEU A  23      -6.486   0.930  15.244  1.00  0.74           H  
ATOM    375 1HB  LEU A  23      -6.020  -0.711  13.534  1.00  0.74           H  
ATOM    376 2HB  LEU A  23      -7.023  -1.919  14.318  1.00  0.74           H  
ATOM    377  HG  LEU A  23      -9.020  -0.495  13.821  1.00  0.74           H  
ATOM    378 1HD1 LEU A  23      -8.731   1.251  12.267  1.00  0.74           H  
ATOM    379 2HD1 LEU A  23      -7.832   1.515  13.757  1.00  0.74           H  
ATOM    380 3HD1 LEU A  23      -6.992   1.025  12.307  1.00  0.74           H  
ATOM    381 1HD2 LEU A  23      -9.026  -0.999  11.396  1.00  0.74           H  
ATOM    382 2HD2 LEU A  23      -7.278  -1.242  11.437  1.00  0.74           H  
ATOM    383 3HD2 LEU A  23      -8.345  -2.349  12.320  1.00  0.74           H  
ATOM    384  N   GLU A  24      -8.679   1.078  16.296  1.00  0.71           N  
ATOM    385  CA  GLU A  24     -10.025   1.190  16.847  1.00  0.71           C  
ATOM    386  C   GLU A  24     -10.888   1.879  15.801  1.00  0.71           C  
ATOM    387  O   GLU A  24     -10.470   2.847  15.172  1.00  0.71           O  
ATOM    388  CB  GLU A  24     -10.018   1.979  18.163  1.00  0.71           C  
ATOM    389  CG  GLU A  24      -9.221   1.298  19.316  1.00  0.71           C  
ATOM    390  CD  GLU A  24      -9.916   0.100  19.937  1.00  0.71           C  
ATOM    391  OE1 GLU A  24     -11.111  -0.020  19.795  1.00  0.71           O  
ATOM    392  OE2 GLU A  24      -9.245  -0.684  20.570  1.00  0.71           O  
ATOM    393  H   GLU A  24      -8.151   1.917  16.032  1.00  0.71           H  
ATOM    394  HA  GLU A  24     -10.427   0.192  17.028  1.00  0.71           H  
ATOM    395 1HB  GLU A  24      -9.590   2.957  17.977  1.00  0.71           H  
ATOM    396 2HB  GLU A  24     -11.044   2.135  18.502  1.00  0.71           H  
ATOM    397 1HG  GLU A  24      -8.248   0.984  18.935  1.00  0.71           H  
ATOM    398 2HG  GLU A  24      -9.046   2.012  20.101  1.00  0.71           H  
ATOM    399  N   LEU A  25     -12.122   1.432  15.631  1.00  0.68           N  
ATOM    400  CA  LEU A  25     -12.941   2.060  14.601  1.00  0.68           C  
ATOM    401  C   LEU A  25     -13.930   3.083  15.141  1.00  0.68           C  
ATOM    402  O   LEU A  25     -14.758   3.632  14.404  1.00  0.68           O  
ATOM    403  CB  LEU A  25     -13.604   0.982  13.769  1.00  0.68           C  
ATOM    404  CG  LEU A  25     -12.570   0.061  13.060  1.00  0.68           C  
ATOM    405  CD1 LEU A  25     -13.279  -0.967  12.227  1.00  0.68           C  
ATOM    406  CD2 LEU A  25     -11.632   0.895  12.218  1.00  0.68           C  
ATOM    407  H   LEU A  25     -12.470   0.650  16.173  1.00  0.68           H  
ATOM    408  HA  LEU A  25     -12.274   2.581  13.926  1.00  0.68           H  
ATOM    409 1HB  LEU A  25     -14.226   0.368  14.415  1.00  0.68           H  
ATOM    410 2HB  LEU A  25     -14.233   1.441  13.020  1.00  0.68           H  
ATOM    411  HG  LEU A  25     -11.989  -0.468  13.815  1.00  0.68           H  
ATOM    412 1HD1 LEU A  25     -12.547  -1.615  11.754  1.00  0.68           H  
ATOM    413 2HD1 LEU A  25     -13.935  -1.560  12.861  1.00  0.68           H  
ATOM    414 3HD1 LEU A  25     -13.869  -0.460  11.460  1.00  0.68           H  
ATOM    415 1HD2 LEU A  25     -10.920   0.248  11.753  1.00  0.68           H  
ATOM    416 2HD2 LEU A  25     -12.197   1.413  11.463  1.00  0.68           H  
ATOM    417 3HD2 LEU A  25     -11.115   1.620  12.837  1.00  0.68           H  
ATOM    418  N   GLU A  26     -13.828   3.346  16.433  1.00  0.69           N  
ATOM    419  CA  GLU A  26     -14.666   4.339  17.083  1.00  0.69           C  
ATOM    420  C   GLU A  26     -13.751   5.244  17.878  1.00  0.69           C  
ATOM    421  O   GLU A  26     -12.751   4.785  18.427  1.00  0.69           O  
ATOM    422  CB  GLU A  26     -15.705   3.687  17.997  1.00  0.69           C  
ATOM    423  CG  GLU A  26     -16.691   2.733  17.282  1.00  0.69           C  
ATOM    424  CD  GLU A  26     -17.791   2.200  18.180  1.00  0.69           C  
ATOM    425  OE1 GLU A  26     -17.727   2.409  19.366  1.00  0.69           O  
ATOM    426  OE2 GLU A  26     -18.715   1.604  17.662  1.00  0.69           O  
ATOM    427  H   GLU A  26     -13.132   2.854  16.975  1.00  0.69           H  
ATOM    428  HA  GLU A  26     -15.176   4.943  16.334  1.00  0.69           H  
ATOM    429 1HB  GLU A  26     -15.195   3.121  18.776  1.00  0.69           H  
ATOM    430 2HB  GLU A  26     -16.289   4.467  18.489  1.00  0.69           H  
ATOM    431 1HG  GLU A  26     -17.131   3.236  16.438  1.00  0.69           H  
ATOM    432 2HG  GLU A  26     -16.124   1.889  16.894  1.00  0.69           H  
ATOM    433  N   ALA A  27     -14.084   6.519  17.953  1.00  0.75           N  
ATOM    434  CA  ALA A  27     -13.244   7.431  18.700  1.00  0.75           C  
ATOM    435  C   ALA A  27     -13.141   7.025  20.154  1.00  0.75           C  
ATOM    436  O   ALA A  27     -14.131   6.646  20.785  1.00  0.75           O  
ATOM    437  CB  ALA A  27     -13.769   8.836  18.599  1.00  0.75           C  
ATOM    438  H   ALA A  27     -14.903   6.871  17.458  1.00  0.75           H  
ATOM    439  HA  ALA A  27     -12.256   7.395  18.267  1.00  0.75           H  
ATOM    440 1HB  ALA A  27     -13.115   9.515  19.140  1.00  0.75           H  
ATOM    441 2HB  ALA A  27     -13.813   9.129  17.557  1.00  0.75           H  
ATOM    442 3HB  ALA A  27     -14.760   8.864  19.020  1.00  0.75           H  
ATOM    443  N   TYR A  28     -11.947   7.177  20.699  1.00  0.87           N  
ATOM    444  CA  TYR A  28     -11.705   6.874  22.097  1.00  0.87           C  
ATOM    445  C   TYR A  28     -10.682   7.861  22.614  1.00  0.87           C  
ATOM    446  O   TYR A  28     -10.018   8.517  21.824  1.00  0.87           O  
ATOM    447  CB  TYR A  28     -11.212   5.434  22.248  1.00  0.87           C  
ATOM    448  CG  TYR A  28      -9.810   5.165  21.729  1.00  0.87           C  
ATOM    449  CD1 TYR A  28      -8.757   5.196  22.625  1.00  0.87           C  
ATOM    450  CD2 TYR A  28      -9.569   4.896  20.392  1.00  0.87           C  
ATOM    451  CE1 TYR A  28      -7.472   4.950  22.215  1.00  0.87           C  
ATOM    452  CE2 TYR A  28      -8.265   4.646  19.971  1.00  0.87           C  
ATOM    453  CZ  TYR A  28      -7.222   4.668  20.886  1.00  0.87           C  
ATOM    454  OH  TYR A  28      -5.930   4.414  20.479  1.00  0.87           O  
ATOM    455  H   TYR A  28     -11.179   7.459  20.094  1.00  0.87           H  
ATOM    456  HA  TYR A  28     -12.622   6.990  22.655  1.00  0.87           H  
ATOM    457 1HB  TYR A  28     -11.240   5.155  23.301  1.00  0.87           H  
ATOM    458 2HB  TYR A  28     -11.897   4.769  21.718  1.00  0.87           H  
ATOM    459  HD1 TYR A  28      -8.956   5.410  23.672  1.00  0.87           H  
ATOM    460  HD2 TYR A  28     -10.395   4.877  19.674  1.00  0.87           H  
ATOM    461  HE1 TYR A  28      -6.659   4.974  22.938  1.00  0.87           H  
ATOM    462  HE2 TYR A  28      -8.062   4.431  18.920  1.00  0.87           H  
ATOM    463  HH  TYR A  28      -5.909   4.320  19.519  1.00  0.87           H  
ATOM    464  N   GLU A  29     -10.528   8.005  23.919  1.00  1.05           N  
ATOM    465  CA  GLU A  29      -9.506   8.949  24.370  1.00  1.05           C  
ATOM    466  C   GLU A  29      -8.171   8.255  24.598  1.00  1.05           C  
ATOM    467  O   GLU A  29      -8.128   7.153  25.150  1.00  1.05           O  
ATOM    468  CB  GLU A  29      -9.954   9.650  25.654  1.00  1.05           C  
ATOM    469  CG  GLU A  29     -11.170  10.547  25.494  1.00  1.05           C  
ATOM    470  CD  GLU A  29     -11.588  11.236  26.777  1.00  1.05           C  
ATOM    471  OE1 GLU A  29     -10.999  10.969  27.799  1.00  1.05           O  
ATOM    472  OE2 GLU A  29     -12.503  12.025  26.732  1.00  1.05           O  
ATOM    473  H   GLU A  29     -11.081   7.476  24.578  1.00  1.05           H  
ATOM    474  HA  GLU A  29      -9.359   9.707  23.606  1.00  1.05           H  
ATOM    475 1HB  GLU A  29     -10.178   8.905  26.415  1.00  1.05           H  
ATOM    476 2HB  GLU A  29      -9.134  10.261  26.024  1.00  1.05           H  
ATOM    477 1HG  GLU A  29     -10.955  11.303  24.732  1.00  1.05           H  
ATOM    478 2HG  GLU A  29     -11.988   9.937  25.142  1.00  1.05           H  
ATOM    479  N   ASP A  30      -7.081   8.916  24.216  1.00  1.26           N  
ATOM    480  CA  ASP A  30      -5.753   8.371  24.466  1.00  1.26           C  
ATOM    481  C   ASP A  30      -5.300   8.735  25.881  1.00  1.26           C  
ATOM    482  O   ASP A  30      -6.060   9.329  26.648  1.00  1.26           O  
ATOM    483  CB  ASP A  30      -4.733   8.874  23.437  1.00  1.26           C  
ATOM    484  CG  ASP A  30      -4.415  10.355  23.558  1.00  1.26           C  
ATOM    485  OD1 ASP A  30      -4.792  10.938  24.568  1.00  1.26           O  
ATOM    486  OD2 ASP A  30      -3.770  10.885  22.684  1.00  1.26           O  
ATOM    487  H   ASP A  30      -7.187   9.802  23.720  1.00  1.26           H  
ATOM    488  HA  ASP A  30      -5.805   7.283  24.389  1.00  1.26           H  
ATOM    489 1HB  ASP A  30      -3.811   8.303  23.513  1.00  1.26           H  
ATOM    490 2HB  ASP A  30      -5.133   8.704  22.438  1.00  1.26           H  
ATOM    491  N   SER A  31      -4.047   8.431  26.221  1.00  1.42           N  
ATOM    492  CA  SER A  31      -3.522   8.691  27.564  1.00  1.42           C  
ATOM    493  C   SER A  31      -3.454  10.181  27.949  1.00  1.42           C  
ATOM    494  O   SER A  31      -3.283  10.509  29.124  1.00  1.42           O  
ATOM    495  CB  SER A  31      -2.143   8.080  27.698  1.00  1.42           C  
ATOM    496  OG  SER A  31      -1.226   8.729  26.864  1.00  1.42           O  
ATOM    497  H   SER A  31      -3.451   7.974  25.549  1.00  1.42           H  
ATOM    498  HA  SER A  31      -4.184   8.197  28.276  1.00  1.42           H  
ATOM    499 1HB  SER A  31      -1.815   8.163  28.734  1.00  1.42           H  
ATOM    500 2HB  SER A  31      -2.182   7.021  27.450  1.00  1.42           H  
ATOM    501  HG  SER A  31      -1.378   9.674  26.995  1.00  1.42           H  
ATOM    502  N   ALA A  32      -3.517  11.080  26.960  1.00  1.46           N  
ATOM    503  CA  ALA A  32      -3.480  12.517  27.186  1.00  1.46           C  
ATOM    504  C   ALA A  32      -4.895  13.083  27.312  1.00  1.46           C  
ATOM    505  O   ALA A  32      -5.070  14.284  27.535  1.00  1.46           O  
ATOM    506  CB  ALA A  32      -2.747  13.208  26.053  1.00  1.46           C  
ATOM    507  H   ALA A  32      -3.695  10.771  26.005  1.00  1.46           H  
ATOM    508  HA  ALA A  32      -2.956  12.705  28.122  1.00  1.46           H  
ATOM    509 1HB  ALA A  32      -2.714  14.280  26.235  1.00  1.46           H  
ATOM    510 2HB  ALA A  32      -1.734  12.818  25.978  1.00  1.46           H  
ATOM    511 3HB  ALA A  32      -3.282  13.009  25.120  1.00  1.46           H  
ATOM    512  N   GLY A  33      -5.907  12.224  27.152  1.00  1.37           N  
ATOM    513  CA  GLY A  33      -7.300  12.646  27.173  1.00  1.37           C  
ATOM    514  C   GLY A  33      -7.744  13.192  25.816  1.00  1.37           C  
ATOM    515  O   GLY A  33      -8.739  13.913  25.725  1.00  1.37           O  
ATOM    516  H   GLY A  33      -5.722  11.234  26.982  1.00  1.37           H  
ATOM    517 1HA  GLY A  33      -7.927  11.796  27.445  1.00  1.37           H  
ATOM    518 2HA  GLY A  33      -7.440  13.404  27.940  1.00  1.37           H  
ATOM    519  N   ILE A  34      -6.993  12.880  24.760  1.00  1.21           N  
ATOM    520  CA  ILE A  34      -7.315  13.382  23.436  1.00  1.21           C  
ATOM    521  C   ILE A  34      -8.032  12.322  22.591  1.00  1.21           C  
ATOM    522  O   ILE A  34      -7.551  11.194  22.491  1.00  1.21           O  
ATOM    523  CB  ILE A  34      -6.041  13.844  22.713  1.00  1.21           C  
ATOM    524  CG1 ILE A  34      -5.388  14.973  23.512  1.00  1.21           C  
ATOM    525  CG2 ILE A  34      -6.366  14.290  21.297  1.00  1.21           C  
ATOM    526  CD1 ILE A  34      -4.013  15.325  23.026  1.00  1.21           C  
ATOM    527  H   ILE A  34      -6.169  12.273  24.865  1.00  1.21           H  
ATOM    528  HA  ILE A  34      -7.923  14.265  23.560  1.00  1.21           H  
ATOM    529  HB  ILE A  34      -5.329  13.017  22.677  1.00  1.21           H  
ATOM    530 1HG1 ILE A  34      -6.018  15.857  23.458  1.00  1.21           H  
ATOM    531 2HG1 ILE A  34      -5.310  14.666  24.557  1.00  1.21           H  
ATOM    532 1HG2 ILE A  34      -5.452  14.605  20.798  1.00  1.21           H  
ATOM    533 2HG2 ILE A  34      -6.808  13.463  20.750  1.00  1.21           H  
ATOM    534 3HG2 ILE A  34      -7.068  15.120  21.326  1.00  1.21           H  
ATOM    535 1HD1 ILE A  34      -3.603  16.126  23.640  1.00  1.21           H  
ATOM    536 2HD1 ILE A  34      -3.371  14.444  23.098  1.00  1.21           H  
ATOM    537 3HD1 ILE A  34      -4.066  15.650  21.989  1.00  1.21           H  
ATOM    538  N   PRO A  35      -9.237  12.596  22.057  1.00  1.03           N  
ATOM    539  CA  PRO A  35      -9.977  11.689  21.203  1.00  1.03           C  
ATOM    540  C   PRO A  35      -9.120  11.264  20.021  1.00  1.03           C  
ATOM    541  O   PRO A  35      -8.454  12.093  19.401  1.00  1.03           O  
ATOM    542  CB  PRO A  35     -11.151  12.542  20.751  1.00  1.03           C  
ATOM    543  CG  PRO A  35     -11.352  13.529  21.870  1.00  1.03           C  
ATOM    544  CD  PRO A  35      -9.958  13.852  22.360  1.00  1.03           C  
ATOM    545  HA  PRO A  35     -10.327  10.838  21.789  1.00  1.03           H  
ATOM    546 1HB  PRO A  35     -10.891  13.016  19.806  1.00  1.03           H  
ATOM    547 2HB  PRO A  35     -12.027  11.910  20.555  1.00  1.03           H  
ATOM    548 1HG  PRO A  35     -11.894  14.413  21.492  1.00  1.03           H  
ATOM    549 2HG  PRO A  35     -11.969  13.087  22.661  1.00  1.03           H  
ATOM    550 1HD  PRO A  35      -9.532  14.701  21.809  1.00  1.03           H  
ATOM    551 2HD  PRO A  35     -10.031  14.027  23.449  1.00  1.03           H  
ATOM    552  N   THR A  36      -9.176   9.991  19.688  1.00  0.90           N  
ATOM    553  CA  THR A  36      -8.401   9.438  18.594  1.00  0.90           C  
ATOM    554  C   THR A  36      -9.118   8.251  17.970  1.00  0.90           C  
ATOM    555  O   THR A  36      -9.968   7.628  18.605  1.00  0.90           O  
ATOM    556  CB  THR A  36      -7.000   9.058  19.085  1.00  0.90           C  
ATOM    557  OG1 THR A  36      -6.205   8.637  17.990  1.00  0.90           O  
ATOM    558  CG2 THR A  36      -7.077   8.003  20.087  1.00  0.90           C  
ATOM    559  H   THR A  36      -9.722   9.369  20.270  1.00  0.90           H  
ATOM    560  HA  THR A  36      -8.297  10.207  17.831  1.00  0.90           H  
ATOM    561  HB  THR A  36      -6.536   9.928  19.543  1.00  0.90           H  
ATOM    562  HG1 THR A  36      -6.343   9.273  17.257  1.00  0.90           H  
ATOM    563 1HG2 THR A  36      -6.081   7.740  20.430  1.00  0.90           H  
ATOM    564 2HG2 THR A  36      -7.675   8.335  20.934  1.00  0.90           H  
ATOM    565 3HG2 THR A  36      -7.537   7.168  19.625  1.00  0.90           H  
ATOM    566  N   ILE A  37      -8.806   7.950  16.717  1.00  0.83           N  
ATOM    567  CA  ILE A  37      -9.516   6.875  16.023  1.00  0.83           C  
ATOM    568  C   ILE A  37      -8.647   6.218  14.955  1.00  0.83           C  
ATOM    569  O   ILE A  37      -7.684   6.810  14.484  1.00  0.83           O  
ATOM    570  CB  ILE A  37     -10.774   7.456  15.384  1.00  0.83           C  
ATOM    571  CG1 ILE A  37     -11.706   6.416  14.967  1.00  0.83           C  
ATOM    572  CG2 ILE A  37     -10.392   8.251  14.205  1.00  0.83           C  
ATOM    573  CD1 ILE A  37     -13.054   6.956  14.634  1.00  0.83           C  
ATOM    574  H   ILE A  37      -8.087   8.505  16.250  1.00  0.83           H  
ATOM    575  HA  ILE A  37      -9.801   6.113  16.751  1.00  0.83           H  
ATOM    576  HB  ILE A  37     -11.285   8.092  16.101  1.00  0.83           H  
ATOM    577 1HG1 ILE A  37     -11.320   5.926  14.118  1.00  0.83           H  
ATOM    578 2HG1 ILE A  37     -11.805   5.687  15.771  1.00  0.83           H  
ATOM    579 1HG2 ILE A  37     -11.292   8.660  13.795  1.00  0.83           H  
ATOM    580 2HG2 ILE A  37      -9.719   9.039  14.500  1.00  0.83           H  
ATOM    581 3HG2 ILE A  37      -9.901   7.612  13.471  1.00  0.83           H  
ATOM    582 1HD1 ILE A  37     -13.676   6.134  14.348  1.00  0.83           H  
ATOM    583 2HD1 ILE A  37     -13.478   7.453  15.493  1.00  0.83           H  
ATOM    584 3HD1 ILE A  37     -12.980   7.666  13.815  1.00  0.83           H  
ATOM    585  N   GLY A  38      -8.921   4.983  14.587  1.00  0.81           N  
ATOM    586  CA  GLY A  38      -8.134   4.402  13.524  1.00  0.81           C  
ATOM    587  C   GLY A  38      -6.771   4.107  14.103  1.00  0.81           C  
ATOM    588  O   GLY A  38      -6.668   3.769  15.285  1.00  0.81           O  
ATOM    589  H   GLY A  38      -9.674   4.442  14.995  1.00  0.81           H  
ATOM    590 1HA  GLY A  38      -8.628   3.510  13.161  1.00  0.81           H  
ATOM    591 2HA  GLY A  38      -8.050   5.102  12.693  1.00  0.81           H  
ATOM    592  N   TYR A  39      -5.712   4.214  13.310  1.00  0.82           N  
ATOM    593  CA  TYR A  39      -4.390   3.873  13.835  1.00  0.82           C  
ATOM    594  C   TYR A  39      -3.736   5.088  14.496  1.00  0.82           C  
ATOM    595  O   TYR A  39      -2.714   5.600  14.022  1.00  0.82           O  
ATOM    596  CB  TYR A  39      -3.484   3.374  12.729  1.00  0.82           C  
ATOM    597  CG  TYR A  39      -3.875   2.070  12.083  1.00  0.82           C  
ATOM    598  CD1 TYR A  39      -4.686   2.072  10.978  1.00  0.82           C  
ATOM    599  CD2 TYR A  39      -3.400   0.880  12.583  1.00  0.82           C  
ATOM    600  CE1 TYR A  39      -5.023   0.892  10.364  1.00  0.82           C  
ATOM    601  CE2 TYR A  39      -3.734  -0.304  11.977  1.00  0.82           C  
ATOM    602  CZ  TYR A  39      -4.543  -0.303  10.867  1.00  0.82           C  
ATOM    603  OH  TYR A  39      -4.866  -1.493  10.251  1.00  0.82           O  
ATOM    604  H   TYR A  39      -5.815   4.520  12.351  1.00  0.82           H  
ATOM    605  HA  TYR A  39      -4.496   3.092  14.595  1.00  0.82           H  
ATOM    606 1HB  TYR A  39      -3.426   4.134  11.948  1.00  0.82           H  
ATOM    607 2HB  TYR A  39      -2.478   3.253  13.134  1.00  0.82           H  
ATOM    608  HD1 TYR A  39      -5.051   3.013  10.589  1.00  0.82           H  
ATOM    609  HD2 TYR A  39      -2.754   0.877  13.453  1.00  0.82           H  
ATOM    610  HE1 TYR A  39      -5.662   0.901   9.491  1.00  0.82           H  
ATOM    611  HE2 TYR A  39      -3.354  -1.242  12.376  1.00  0.82           H  
ATOM    612  HH  TYR A  39      -5.602  -1.351   9.640  1.00  0.82           H  
ATOM    613  N   GLY A  40      -4.357   5.556  15.574  1.00  0.85           N  
ATOM    614  CA  GLY A  40      -3.885   6.720  16.326  1.00  0.85           C  
ATOM    615  C   GLY A  40      -4.196   8.084  15.676  1.00  0.85           C  
ATOM    616  O   GLY A  40      -3.524   9.076  15.969  1.00  0.85           O  
ATOM    617  H   GLY A  40      -5.191   5.049  15.868  1.00  0.85           H  
ATOM    618 1HA  GLY A  40      -4.331   6.694  17.321  1.00  0.85           H  
ATOM    619 2HA  GLY A  40      -2.808   6.627  16.473  1.00  0.85           H  
ATOM    620  N   THR A  41      -5.164   8.145  14.759  1.00  0.89           N  
ATOM    621  CA  THR A  41      -5.483   9.402  14.085  1.00  0.89           C  
ATOM    622  C   THR A  41      -6.067  10.422  15.055  1.00  0.89           C  
ATOM    623  O   THR A  41      -6.972  10.103  15.831  1.00  0.89           O  
ATOM    624  CB  THR A  41      -6.449   9.166  12.902  1.00  0.89           C  
ATOM    625  OG1 THR A  41      -5.838   8.279  11.958  1.00  0.89           O  
ATOM    626  CG2 THR A  41      -6.820  10.448  12.212  1.00  0.89           C  
ATOM    627  H   THR A  41      -5.735   7.330  14.552  1.00  0.89           H  
ATOM    628  HA  THR A  41      -4.558   9.817  13.682  1.00  0.89           H  
ATOM    629  HB  THR A  41      -7.358   8.737  13.255  1.00  0.89           H  
ATOM    630  HG1 THR A  41      -5.005   8.660  11.663  1.00  0.89           H  
ATOM    631 1HG2 THR A  41      -7.498  10.233  11.389  1.00  0.89           H  
ATOM    632 2HG2 THR A  41      -7.311  11.115  12.914  1.00  0.89           H  
ATOM    633 3HG2 THR A  41      -5.921  10.923  11.822  1.00  0.89           H  
ATOM    634  N   ILE A  42      -5.537  11.645  15.027  1.00  0.94           N  
ATOM    635  CA  ILE A  42      -6.023  12.739  15.878  1.00  0.94           C  
ATOM    636  C   ILE A  42      -6.978  13.649  15.116  1.00  0.94           C  
ATOM    637  O   ILE A  42      -7.909  14.214  15.696  1.00  0.94           O  
ATOM    638  CB  ILE A  42      -4.882  13.555  16.488  1.00  0.94           C  
ATOM    639  CG1 ILE A  42      -3.969  12.631  17.296  1.00  0.94           C  
ATOM    640  CG2 ILE A  42      -5.463  14.651  17.372  1.00  0.94           C  
ATOM    641  CD1 ILE A  42      -4.702  11.887  18.388  1.00  0.94           C  
ATOM    642  H   ILE A  42      -4.768  11.813  14.392  1.00  0.94           H  
ATOM    643  HA  ILE A  42      -6.583  12.305  16.709  1.00  0.94           H  
ATOM    644  HB  ILE A  42      -4.286  14.004  15.694  1.00  0.94           H  
ATOM    645 1HG1 ILE A  42      -3.520  11.895  16.624  1.00  0.94           H  
ATOM    646 2HG1 ILE A  42      -3.172  13.219  17.751  1.00  0.94           H  
ATOM    647 1HG2 ILE A  42      -4.656  15.236  17.809  1.00  0.94           H  
ATOM    648 2HG2 ILE A  42      -6.102  15.299  16.780  1.00  0.94           H  
ATOM    649 3HG2 ILE A  42      -6.054  14.194  18.169  1.00  0.94           H  
ATOM    650 1HD1 ILE A  42      -4.011  11.238  18.927  1.00  0.94           H  
ATOM    651 2HD1 ILE A  42      -5.148  12.593  19.084  1.00  0.94           H  
ATOM    652 3HD1 ILE A  42      -5.481  11.290  17.940  1.00  0.94           H  
ATOM    653  N   ARG A  43      -6.678  13.858  13.832  1.00  0.98           N  
ATOM    654  CA  ARG A  43      -7.476  14.696  12.943  1.00  0.98           C  
ATOM    655  C   ARG A  43      -7.786  13.918  11.654  1.00  0.98           C  
ATOM    656  O   ARG A  43      -6.914  13.224  11.127  1.00  0.98           O  
ATOM    657  CB  ARG A  43      -6.716  15.977  12.590  1.00  0.98           C  
ATOM    658  CG  ARG A  43      -6.402  16.924  13.767  1.00  0.98           C  
ATOM    659  CD  ARG A  43      -5.433  18.021  13.429  1.00  0.98           C  
ATOM    660  NE  ARG A  43      -5.973  19.021  12.515  1.00  0.98           N  
ATOM    661  CZ  ARG A  43      -5.291  20.080  12.048  1.00  0.98           C  
ATOM    662  NH1 ARG A  43      -4.039  20.296  12.399  1.00  0.98           N  
ATOM    663  NH2 ARG A  43      -5.914  20.894  11.232  1.00  0.98           N  
ATOM    664  H   ARG A  43      -5.881  13.384  13.445  1.00  0.98           H  
ATOM    665  HA  ARG A  43      -8.408  14.947  13.438  1.00  0.98           H  
ATOM    666 1HB  ARG A  43      -5.777  15.722  12.106  1.00  0.98           H  
ATOM    667 2HB  ARG A  43      -7.306  16.545  11.875  1.00  0.98           H  
ATOM    668 1HG  ARG A  43      -7.308  17.423  14.060  1.00  0.98           H  
ATOM    669 2HG  ARG A  43      -6.005  16.367  14.605  1.00  0.98           H  
ATOM    670 1HD  ARG A  43      -5.145  18.530  14.348  1.00  0.98           H  
ATOM    671 2HD  ARG A  43      -4.547  17.587  12.968  1.00  0.98           H  
ATOM    672  HE  ARG A  43      -6.941  18.939  12.185  1.00  0.98           H  
ATOM    673 1HH1 ARG A  43      -3.576  19.658  13.030  1.00  0.98           H  
ATOM    674 2HH1 ARG A  43      -3.545  21.098  12.037  1.00  0.98           H  
ATOM    675 1HH2 ARG A  43      -6.888  20.668  10.994  1.00  0.98           H  
ATOM    676 2HH2 ARG A  43      -5.451  21.705  10.854  1.00  0.98           H  
ATOM    677  N   ILE A  44      -9.006  14.054  11.140  1.00  1.00           N  
ATOM    678  CA  ILE A  44      -9.425  13.429   9.883  1.00  1.00           C  
ATOM    679  C   ILE A  44      -9.673  14.489   8.826  1.00  1.00           C  
ATOM    680  O   ILE A  44     -10.519  15.364   8.993  1.00  1.00           O  
ATOM    681  CB  ILE A  44     -10.690  12.576  10.074  1.00  1.00           C  
ATOM    682  CG1 ILE A  44     -10.427  11.449  11.046  1.00  1.00           C  
ATOM    683  CG2 ILE A  44     -11.151  12.037   8.768  1.00  1.00           C  
ATOM    684  CD1 ILE A  44     -11.668  10.711  11.428  1.00  1.00           C  
ATOM    685  H   ILE A  44      -9.665  14.645  11.635  1.00  1.00           H  
ATOM    686  HA  ILE A  44      -8.627  12.777   9.531  1.00  1.00           H  
ATOM    687  HB  ILE A  44     -11.475  13.200  10.504  1.00  1.00           H  
ATOM    688 1HG1 ILE A  44      -9.740  10.742  10.578  1.00  1.00           H  
ATOM    689 2HG1 ILE A  44      -9.958  11.845  11.940  1.00  1.00           H  
ATOM    690 1HG2 ILE A  44     -12.050  11.445   8.905  1.00  1.00           H  
ATOM    691 2HG2 ILE A  44     -11.359  12.853   8.075  1.00  1.00           H  
ATOM    692 3HG2 ILE A  44     -10.377  11.425   8.373  1.00  1.00           H  
ATOM    693 1HD1 ILE A  44     -11.419   9.926  12.090  1.00  1.00           H  
ATOM    694 2HD1 ILE A  44     -12.360  11.393  11.915  1.00  1.00           H  
ATOM    695 3HD1 ILE A  44     -12.133  10.292  10.538  1.00  1.00           H  
ATOM    696  N   ASP A  45      -8.885  14.454   7.760  1.00  1.00           N  
ATOM    697  CA  ASP A  45      -8.943  15.462   6.697  1.00  1.00           C  
ATOM    698  C   ASP A  45      -8.796  16.875   7.285  1.00  1.00           C  
ATOM    699  O   ASP A  45      -9.385  17.837   6.794  1.00  1.00           O  
ATOM    700  CB  ASP A  45     -10.270  15.375   5.931  1.00  1.00           C  
ATOM    701  CG  ASP A  45     -10.493  14.032   5.258  1.00  1.00           C  
ATOM    702  OD1 ASP A  45      -9.554  13.278   5.134  1.00  1.00           O  
ATOM    703  OD2 ASP A  45     -11.602  13.761   4.877  1.00  1.00           O  
ATOM    704  H   ASP A  45      -8.215  13.702   7.687  1.00  1.00           H  
ATOM    705  HA  ASP A  45      -8.119  15.288   6.004  1.00  1.00           H  
ATOM    706 1HB  ASP A  45     -11.106  15.574   6.601  1.00  1.00           H  
ATOM    707 2HB  ASP A  45     -10.288  16.149   5.165  1.00  1.00           H  
ATOM    708  N   GLY A  46      -7.994  16.980   8.342  1.00  0.96           N  
ATOM    709  CA  GLY A  46      -7.714  18.223   9.051  1.00  0.96           C  
ATOM    710  C   GLY A  46      -8.688  18.515  10.210  1.00  0.96           C  
ATOM    711  O   GLY A  46      -8.402  19.370  11.057  1.00  0.96           O  
ATOM    712  H   GLY A  46      -7.553  16.134   8.672  1.00  0.96           H  
ATOM    713 1HA  GLY A  46      -6.695  18.184   9.438  1.00  0.96           H  
ATOM    714 2HA  GLY A  46      -7.745  19.047   8.341  1.00  0.96           H  
ATOM    715  N   LYS A  47      -9.809  17.794  10.285  1.00  0.89           N  
ATOM    716  CA  LYS A  47     -10.801  18.019  11.333  1.00  0.89           C  
ATOM    717  C   LYS A  47     -10.502  17.210  12.602  1.00  0.89           C  
ATOM    718  O   LYS A  47     -10.377  15.991  12.530  1.00  0.89           O  
ATOM    719  CB  LYS A  47     -12.199  17.657  10.829  1.00  0.89           C  
ATOM    720  CG  LYS A  47     -13.311  17.914  11.841  1.00  0.89           C  
ATOM    721  CD  LYS A  47     -14.678  17.563  11.272  1.00  0.89           C  
ATOM    722  CE  LYS A  47     -15.776  17.767  12.306  1.00  0.89           C  
ATOM    723  NZ  LYS A  47     -17.122  17.434  11.758  1.00  0.89           N  
ATOM    724  H   LYS A  47     -10.002  17.073   9.591  1.00  0.89           H  
ATOM    725  HA  LYS A  47     -10.812  19.079  11.546  1.00  0.89           H  
ATOM    726 1HB  LYS A  47     -12.419  18.228   9.926  1.00  0.89           H  
ATOM    727 2HB  LYS A  47     -12.223  16.600  10.558  1.00  0.89           H  
ATOM    728 1HG  LYS A  47     -13.132  17.311  12.735  1.00  0.89           H  
ATOM    729 2HG  LYS A  47     -13.302  18.963  12.130  1.00  0.89           H  
ATOM    730 1HD  LYS A  47     -14.884  18.187  10.402  1.00  0.89           H  
ATOM    731 2HD  LYS A  47     -14.677  16.517  10.958  1.00  0.89           H  
ATOM    732 1HE  LYS A  47     -15.575  17.130  13.169  1.00  0.89           H  
ATOM    733 2HE  LYS A  47     -15.773  18.809  12.628  1.00  0.89           H  
ATOM    734 1HZ  LYS A  47     -17.823  17.581  12.470  1.00  0.89           H  
ATOM    735 2HZ  LYS A  47     -17.318  18.027  10.965  1.00  0.89           H  
ATOM    736 3HZ  LYS A  47     -17.136  16.466  11.467  1.00  0.89           H  
ATOM    737  N   PRO A  48     -10.373  17.817  13.784  1.00  0.82           N  
ATOM    738  CA  PRO A  48     -10.116  17.102  15.018  1.00  0.82           C  
ATOM    739  C   PRO A  48     -11.152  16.020  15.244  1.00  0.82           C  
ATOM    740  O   PRO A  48     -12.351  16.242  15.050  1.00  0.82           O  
ATOM    741  CB  PRO A  48     -10.232  18.215  16.065  1.00  0.82           C  
ATOM    742  CG  PRO A  48      -9.844  19.474  15.317  1.00  0.82           C  
ATOM    743  CD  PRO A  48     -10.410  19.287  13.923  1.00  0.82           C  
ATOM    744  HA  PRO A  48      -9.115  16.664  15.013  1.00  0.82           H  
ATOM    745 1HB  PRO A  48     -11.254  18.240  16.465  1.00  0.82           H  
ATOM    746 2HB  PRO A  48      -9.563  17.994  16.911  1.00  0.82           H  
ATOM    747 1HG  PRO A  48     -10.252  20.361  15.826  1.00  0.82           H  
ATOM    748 2HG  PRO A  48      -8.749  19.588  15.314  1.00  0.82           H  
ATOM    749 1HD  PRO A  48     -11.437  19.669  13.851  1.00  0.82           H  
ATOM    750 2HD  PRO A  48      -9.715  19.781  13.228  1.00  0.82           H  
ATOM    751  N   VAL A  49     -10.688  14.866  15.694  1.00  0.75           N  
ATOM    752  CA  VAL A  49     -11.559  13.747  15.998  1.00  0.75           C  
ATOM    753  C   VAL A  49     -12.390  14.035  17.233  1.00  0.75           C  
ATOM    754  O   VAL A  49     -11.894  14.538  18.238  1.00  0.75           O  
ATOM    755  CB  VAL A  49     -10.722  12.463  16.184  1.00  0.75           C  
ATOM    756  CG1 VAL A  49     -11.579  11.290  16.686  1.00  0.75           C  
ATOM    757  CG2 VAL A  49     -10.125  12.069  14.850  1.00  0.75           C  
ATOM    758  H   VAL A  49      -9.682  14.739  15.805  1.00  0.75           H  
ATOM    759  HA  VAL A  49     -12.231  13.596  15.153  1.00  0.75           H  
ATOM    760  HB  VAL A  49      -9.927  12.661  16.913  1.00  0.75           H  
ATOM    761 1HG1 VAL A  49     -10.952  10.413  16.801  1.00  0.75           H  
ATOM    762 2HG1 VAL A  49     -12.021  11.542  17.649  1.00  0.75           H  
ATOM    763 3HG1 VAL A  49     -12.368  11.078  15.972  1.00  0.75           H  
ATOM    764 1HG2 VAL A  49      -9.509  11.189  14.980  1.00  0.75           H  
ATOM    765 2HG2 VAL A  49     -10.929  11.863  14.152  1.00  0.75           H  
ATOM    766 3HG2 VAL A  49      -9.527  12.864  14.460  1.00  0.75           H  
ATOM    767  N   LYS A  50     -13.676  13.765  17.132  1.00  0.69           N  
ATOM    768  CA  LYS A  50     -14.596  13.946  18.237  1.00  0.69           C  
ATOM    769  C   LYS A  50     -14.945  12.574  18.782  1.00  0.69           C  
ATOM    770  O   LYS A  50     -14.832  11.575  18.074  1.00  0.69           O  
ATOM    771  CB  LYS A  50     -15.847  14.706  17.789  1.00  0.69           C  
ATOM    772  CG  LYS A  50     -15.551  16.069  17.148  1.00  0.69           C  
ATOM    773  CD  LYS A  50     -14.909  17.032  18.140  1.00  0.69           C  
ATOM    774  CE  LYS A  50     -14.704  18.412  17.525  1.00  0.69           C  
ATOM    775  NZ  LYS A  50     -14.086  19.368  18.494  1.00  0.69           N  
ATOM    776  H   LYS A  50     -14.022  13.399  16.260  1.00  0.69           H  
ATOM    777  HA  LYS A  50     -14.102  14.511  19.029  1.00  0.69           H  
ATOM    778 1HB  LYS A  50     -16.404  14.113  17.069  1.00  0.69           H  
ATOM    779 2HB  LYS A  50     -16.496  14.874  18.646  1.00  0.69           H  
ATOM    780 1HG  LYS A  50     -14.868  15.933  16.303  1.00  0.69           H  
ATOM    781 2HG  LYS A  50     -16.476  16.505  16.776  1.00  0.69           H  
ATOM    782 1HD  LYS A  50     -15.539  17.124  19.025  1.00  0.69           H  
ATOM    783 2HD  LYS A  50     -13.936  16.638  18.446  1.00  0.69           H  
ATOM    784 1HE  LYS A  50     -14.048  18.316  16.654  1.00  0.69           H  
ATOM    785 2HE  LYS A  50     -15.666  18.808  17.202  1.00  0.69           H  
ATOM    786 1HZ  LYS A  50     -13.961  20.265  18.049  1.00  0.69           H  
ATOM    787 2HZ  LYS A  50     -14.688  19.470  19.299  1.00  0.69           H  
ATOM    788 3HZ  LYS A  50     -13.188  19.008  18.788  1.00  0.69           H  
ATOM    789  N   MET A  51     -15.442  12.520  20.007  1.00  0.66           N  
ATOM    790  CA  MET A  51     -15.818  11.247  20.620  1.00  0.66           C  
ATOM    791  C   MET A  51     -16.963  10.525  19.897  1.00  0.66           C  
ATOM    792  O   MET A  51     -17.171   9.330  20.087  1.00  0.66           O  
ATOM    793  CB  MET A  51     -16.115  11.468  22.093  1.00  0.66           C  
ATOM    794  CG  MET A  51     -14.861  11.799  22.866  1.00  0.66           C  
ATOM    795  SD  MET A  51     -13.633  10.478  22.728  1.00  0.66           S  
ATOM    796  CE  MET A  51     -14.517   9.231  23.626  1.00  0.66           C  
ATOM    797  H   MET A  51     -15.530  13.370  20.546  1.00  0.66           H  
ATOM    798  HA  MET A  51     -14.951  10.594  20.577  1.00  0.66           H  
ATOM    799 1HB  MET A  51     -16.828  12.281  22.212  1.00  0.66           H  
ATOM    800 2HB  MET A  51     -16.558  10.566  22.518  1.00  0.66           H  
ATOM    801 1HG  MET A  51     -14.426  12.720  22.482  1.00  0.66           H  
ATOM    802 2HG  MET A  51     -15.096  11.944  23.922  1.00  0.66           H  
ATOM    803 1HE  MET A  51     -13.938   8.336  23.685  1.00  0.66           H  
ATOM    804 2HE  MET A  51     -14.716   9.590  24.638  1.00  0.66           H  
ATOM    805 3HE  MET A  51     -15.459   9.020  23.120  1.00  0.66           H  
ATOM    806  N   GLY A  52     -17.720  11.257  19.085  1.00  0.65           N  
ATOM    807  CA  GLY A  52     -18.818  10.679  18.321  1.00  0.65           C  
ATOM    808  C   GLY A  52     -18.399  10.159  16.930  1.00  0.65           C  
ATOM    809  O   GLY A  52     -19.253   9.721  16.157  1.00  0.65           O  
ATOM    810  H   GLY A  52     -17.509  12.235  18.979  1.00  0.65           H  
ATOM    811 1HA  GLY A  52     -19.259   9.862  18.892  1.00  0.65           H  
ATOM    812 2HA  GLY A  52     -19.598  11.430  18.201  1.00  0.65           H  
ATOM    813  N   MET A  53     -17.105  10.216  16.591  1.00  0.65           N  
ATOM    814  CA  MET A  53     -16.659   9.782  15.262  1.00  0.65           C  
ATOM    815  C   MET A  53     -16.475   8.277  15.128  1.00  0.65           C  
ATOM    816  O   MET A  53     -16.021   7.595  16.054  1.00  0.65           O  
ATOM    817  CB  MET A  53     -15.331  10.440  14.888  1.00  0.65           C  
ATOM    818  CG  MET A  53     -15.351  11.941  14.771  1.00  0.65           C  
ATOM    819  SD  MET A  53     -16.406  12.560  13.468  1.00  0.65           S  
ATOM    820  CE  MET A  53     -15.456  12.063  12.025  1.00  0.65           C  
ATOM    821  H   MET A  53     -16.414  10.579  17.249  1.00  0.65           H  
ATOM    822  HA  MET A  53     -17.415  10.083  14.538  1.00  0.65           H  
ATOM    823 1HB  MET A  53     -14.595  10.188  15.639  1.00  0.65           H  
ATOM    824 2HB  MET A  53     -14.978  10.027  13.941  1.00  0.65           H  
ATOM    825 1HG  MET A  53     -15.704  12.344  15.705  1.00  0.65           H  
ATOM    826 2HG  MET A  53     -14.341  12.298  14.593  1.00  0.65           H  
ATOM    827 1HE  MET A  53     -15.978  12.372  11.120  1.00  0.65           H  
ATOM    828 2HE  MET A  53     -14.475  12.539  12.056  1.00  0.65           H  
ATOM    829 3HE  MET A  53     -15.334  10.976  12.021  1.00  0.65           H  
ATOM    830  N   LYS A  54     -16.782   7.778  13.930  1.00  0.67           N  
ATOM    831  CA  LYS A  54     -16.527   6.388  13.557  1.00  0.67           C  
ATOM    832  C   LYS A  54     -15.759   6.376  12.239  1.00  0.67           C  
ATOM    833  O   LYS A  54     -15.865   7.326  11.460  1.00  0.67           O  
ATOM    834  CB  LYS A  54     -17.810   5.571  13.468  1.00  0.67           C  
ATOM    835  CG  LYS A  54     -18.535   5.464  14.802  1.00  0.67           C  
ATOM    836  CD  LYS A  54     -19.675   4.467  14.760  1.00  0.67           C  
ATOM    837  CE  LYS A  54     -20.335   4.345  16.127  1.00  0.67           C  
ATOM    838  NZ  LYS A  54     -21.399   3.308  16.143  1.00  0.67           N  
ATOM    839  H   LYS A  54     -17.188   8.396  13.242  1.00  0.67           H  
ATOM    840  HA  LYS A  54     -15.905   5.927  14.315  1.00  0.67           H  
ATOM    841 1HB  LYS A  54     -18.484   6.014  12.736  1.00  0.67           H  
ATOM    842 2HB  LYS A  54     -17.568   4.560  13.134  1.00  0.67           H  
ATOM    843 1HG  LYS A  54     -17.827   5.188  15.575  1.00  0.67           H  
ATOM    844 2HG  LYS A  54     -18.946   6.440  15.060  1.00  0.67           H  
ATOM    845 1HD  LYS A  54     -20.417   4.778  14.026  1.00  0.67           H  
ATOM    846 2HD  LYS A  54     -19.285   3.488  14.473  1.00  0.67           H  
ATOM    847 1HE  LYS A  54     -19.578   4.082  16.860  1.00  0.67           H  
ATOM    848 2HE  LYS A  54     -20.770   5.305  16.401  1.00  0.67           H  
ATOM    849 1HZ  LYS A  54     -21.797   3.257  17.069  1.00  0.67           H  
ATOM    850 2HZ  LYS A  54     -22.118   3.544  15.476  1.00  0.67           H  
ATOM    851 3HZ  LYS A  54     -20.995   2.409  15.901  1.00  0.67           H  
ATOM    852  N   ILE A  55     -14.993   5.315  11.990  1.00  0.69           N  
ATOM    853  CA  ILE A  55     -14.204   5.222  10.759  1.00  0.69           C  
ATOM    854  C   ILE A  55     -14.178   3.778  10.265  1.00  0.69           C  
ATOM    855  O   ILE A  55     -14.215   2.853  11.064  1.00  0.69           O  
ATOM    856  CB  ILE A  55     -12.765   5.707  11.054  1.00  0.69           C  
ATOM    857  CG1 ILE A  55     -11.978   5.921   9.839  1.00  0.69           C  
ATOM    858  CG2 ILE A  55     -12.050   4.647  11.848  1.00  0.69           C  
ATOM    859  CD1 ILE A  55     -10.724   6.705  10.100  1.00  0.69           C  
ATOM    860  H   ILE A  55     -14.939   4.572  12.691  1.00  0.69           H  
ATOM    861  HA  ILE A  55     -14.655   5.847   9.989  1.00  0.69           H  
ATOM    862  HB  ILE A  55     -12.797   6.637  11.609  1.00  0.69           H  
ATOM    863 1HG1 ILE A  55     -11.692   4.959   9.436  1.00  0.69           H  
ATOM    864 2HG1 ILE A  55     -12.583   6.449   9.101  1.00  0.69           H  
ATOM    865 1HG2 ILE A  55     -11.036   4.969  12.068  1.00  0.69           H  
ATOM    866 2HG2 ILE A  55     -12.592   4.477  12.761  1.00  0.69           H  
ATOM    867 3HG2 ILE A  55     -12.013   3.733  11.266  1.00  0.69           H  
ATOM    868 1HD1 ILE A  55     -10.203   6.808   9.179  1.00  0.69           H  
ATOM    869 2HD1 ILE A  55     -10.978   7.689  10.495  1.00  0.69           H  
ATOM    870 3HD1 ILE A  55     -10.101   6.176  10.818  1.00  0.69           H  
ATOM    871  N   THR A  56     -14.124   3.551   8.959  1.00  0.71           N  
ATOM    872  CA  THR A  56     -13.997   2.166   8.523  1.00  0.71           C  
ATOM    873  C   THR A  56     -12.548   1.731   8.633  1.00  0.71           C  
ATOM    874  O   THR A  56     -11.650   2.573   8.667  1.00  0.71           O  
ATOM    875  CB  THR A  56     -14.470   2.014   7.076  1.00  0.71           C  
ATOM    876  OG1 THR A  56     -13.654   2.852   6.243  1.00  0.71           O  
ATOM    877  CG2 THR A  56     -15.922   2.436   6.946  1.00  0.71           C  
ATOM    878  H   THR A  56     -14.132   4.310   8.273  1.00  0.71           H  
ATOM    879  HA  THR A  56     -14.602   1.529   9.169  1.00  0.71           H  
ATOM    880  HB  THR A  56     -14.358   0.979   6.762  1.00  0.71           H  
ATOM    881  HG1 THR A  56     -13.880   3.790   6.462  1.00  0.71           H  
ATOM    882 1HG2 THR A  56     -16.240   2.334   5.909  1.00  0.71           H  
ATOM    883 2HG2 THR A  56     -16.542   1.806   7.581  1.00  0.71           H  
ATOM    884 3HG2 THR A  56     -16.024   3.477   7.256  1.00  0.71           H  
ATOM    885  N   ALA A  57     -12.295   0.424   8.615  1.00  0.73           N  
ATOM    886  CA  ALA A  57     -10.909  -0.027   8.655  1.00  0.73           C  
ATOM    887  C   ALA A  57     -10.138   0.467   7.442  1.00  0.73           C  
ATOM    888  O   ALA A  57      -8.973   0.844   7.559  1.00  0.73           O  
ATOM    889  CB  ALA A  57     -10.840  -1.534   8.739  1.00  0.73           C  
ATOM    890  H   ALA A  57     -13.052  -0.243   8.590  1.00  0.73           H  
ATOM    891  HA  ALA A  57     -10.440   0.399   9.536  1.00  0.73           H  
ATOM    892 1HB  ALA A  57      -9.797  -1.845   8.794  1.00  0.73           H  
ATOM    893 2HB  ALA A  57     -11.366  -1.873   9.627  1.00  0.73           H  
ATOM    894 3HB  ALA A  57     -11.301  -1.970   7.855  1.00  0.73           H  
ATOM    895  N   GLU A  58     -10.788   0.491   6.272  1.00  0.76           N  
ATOM    896  CA  GLU A  58     -10.100   0.946   5.070  1.00  0.76           C  
ATOM    897  C   GLU A  58      -9.653   2.381   5.253  1.00  0.76           C  
ATOM    898  O   GLU A  58      -8.505   2.724   4.966  1.00  0.76           O  
ATOM    899  CB  GLU A  58     -10.995   0.846   3.834  1.00  0.76           C  
ATOM    900  CG  GLU A  58     -10.294   1.267   2.537  1.00  0.76           C  
ATOM    901  CD  GLU A  58     -11.159   1.146   1.299  1.00  0.76           C  
ATOM    902  OE1 GLU A  58     -12.303   0.773   1.418  1.00  0.76           O  
ATOM    903  OE2 GLU A  58     -10.661   1.420   0.230  1.00  0.76           O  
ATOM    904  H   GLU A  58     -11.749   0.190   6.223  1.00  0.76           H  
ATOM    905  HA  GLU A  58      -9.212   0.328   4.918  1.00  0.76           H  
ATOM    906 1HB  GLU A  58     -11.347  -0.178   3.718  1.00  0.76           H  
ATOM    907 2HB  GLU A  58     -11.870   1.484   3.968  1.00  0.76           H  
ATOM    908 1HG  GLU A  58      -9.976   2.306   2.640  1.00  0.76           H  
ATOM    909 2HG  GLU A  58      -9.400   0.657   2.409  1.00  0.76           H  
ATOM    910  N   GLN A  59     -10.551   3.222   5.760  1.00  0.79           N  
ATOM    911  CA  GLN A  59     -10.182   4.608   5.972  1.00  0.79           C  
ATOM    912  C   GLN A  59      -9.071   4.723   6.997  1.00  0.79           C  
ATOM    913  O   GLN A  59      -8.141   5.509   6.816  1.00  0.79           O  
ATOM    914  CB  GLN A  59     -11.401   5.397   6.396  1.00  0.79           C  
ATOM    915  CG  GLN A  59     -12.388   5.620   5.302  1.00  0.79           C  
ATOM    916  CD  GLN A  59     -13.687   6.133   5.841  1.00  0.79           C  
ATOM    917  OE1 GLN A  59     -14.216   5.537   6.804  1.00  0.79           O  
ATOM    918  NE2 GLN A  59     -14.212   7.208   5.262  1.00  0.79           N  
ATOM    919  H   GLN A  59     -11.500   2.911   5.988  1.00  0.79           H  
ATOM    920  HA  GLN A  59      -9.821   5.016   5.031  1.00  0.79           H  
ATOM    921 1HB  GLN A  59     -11.909   4.845   7.171  1.00  0.79           H  
ATOM    922 2HB  GLN A  59     -11.102   6.353   6.803  1.00  0.79           H  
ATOM    923 1HG  GLN A  59     -11.979   6.366   4.614  1.00  0.79           H  
ATOM    924 2HG  GLN A  59     -12.562   4.683   4.772  1.00  0.79           H  
ATOM    925 1HE2 GLN A  59     -15.080   7.584   5.590  1.00  0.79           H  
ATOM    926 2HE2 GLN A  59     -13.736   7.644   4.493  1.00  0.79           H  
ATOM    927  N   ALA A  60      -9.118   3.907   8.048  1.00  0.83           N  
ATOM    928  CA  ALA A  60      -8.070   3.979   9.044  1.00  0.83           C  
ATOM    929  C   ALA A  60      -6.719   3.692   8.395  1.00  0.83           C  
ATOM    930  O   ALA A  60      -5.740   4.393   8.672  1.00  0.83           O  
ATOM    931  CB  ALA A  60      -8.341   2.999  10.164  1.00  0.83           C  
ATOM    932  H   ALA A  60      -9.903   3.265   8.170  1.00  0.83           H  
ATOM    933  HA  ALA A  60      -8.051   4.991   9.447  1.00  0.83           H  
ATOM    934 1HB  ALA A  60      -7.558   3.082  10.901  1.00  0.83           H  
ATOM    935 2HB  ALA A  60      -9.308   3.224  10.618  1.00  0.83           H  
ATOM    936 3HB  ALA A  60      -8.357   1.988   9.764  1.00  0.83           H  
ATOM    937  N   GLU A  61      -6.670   2.703   7.489  1.00  0.86           N  
ATOM    938  CA  GLU A  61      -5.426   2.391   6.786  1.00  0.86           C  
ATOM    939  C   GLU A  61      -4.995   3.547   5.885  1.00  0.86           C  
ATOM    940  O   GLU A  61      -3.806   3.850   5.780  1.00  0.86           O  
ATOM    941  CB  GLU A  61      -5.521   1.081   5.983  1.00  0.86           C  
ATOM    942  CG  GLU A  61      -5.562  -0.197   6.848  1.00  0.86           C  
ATOM    943  CD  GLU A  61      -5.563  -1.497   6.045  1.00  0.86           C  
ATOM    944  OE1 GLU A  61      -5.662  -1.450   4.841  1.00  0.86           O  
ATOM    945  OE2 GLU A  61      -5.443  -2.539   6.655  1.00  0.86           O  
ATOM    946  H   GLU A  61      -7.511   2.152   7.303  1.00  0.86           H  
ATOM    947  HA  GLU A  61      -4.648   2.249   7.534  1.00  0.86           H  
ATOM    948 1HB  GLU A  61      -6.427   1.098   5.374  1.00  0.86           H  
ATOM    949 2HB  GLU A  61      -4.671   1.008   5.306  1.00  0.86           H  
ATOM    950 1HG  GLU A  61      -4.693  -0.198   7.505  1.00  0.86           H  
ATOM    951 2HG  GLU A  61      -6.457  -0.164   7.471  1.00  0.86           H  
ATOM    952  N   GLN A  62      -5.955   4.234   5.264  1.00  0.90           N  
ATOM    953  CA  GLN A  62      -5.617   5.365   4.402  1.00  0.90           C  
ATOM    954  C   GLN A  62      -4.949   6.471   5.222  1.00  0.90           C  
ATOM    955  O   GLN A  62      -3.982   7.093   4.766  1.00  0.90           O  
ATOM    956  CB  GLN A  62      -6.875   5.920   3.718  1.00  0.90           C  
ATOM    957  CG  GLN A  62      -7.494   4.987   2.673  1.00  0.90           C  
ATOM    958  CD  GLN A  62      -8.857   5.473   2.158  1.00  0.90           C  
ATOM    959  OE1 GLN A  62      -9.511   6.333   2.764  1.00  0.90           O  
ATOM    960  NE2 GLN A  62      -9.296   4.908   1.040  1.00  0.90           N  
ATOM    961  H   GLN A  62      -6.929   3.935   5.362  1.00  0.90           H  
ATOM    962  HA  GLN A  62      -4.912   5.026   3.642  1.00  0.90           H  
ATOM    963 1HB  GLN A  62      -7.628   6.138   4.466  1.00  0.90           H  
ATOM    964 2HB  GLN A  62      -6.632   6.859   3.228  1.00  0.90           H  
ATOM    965 1HG  GLN A  62      -6.818   4.922   1.825  1.00  0.90           H  
ATOM    966 2HG  GLN A  62      -7.624   4.007   3.110  1.00  0.90           H  
ATOM    967 1HE2 GLN A  62     -10.183   5.167   0.658  1.00  0.90           H  
ATOM    968 2HE2 GLN A  62      -8.750   4.200   0.585  1.00  0.90           H  
ATOM    969  N   TYR A  63      -5.441   6.692   6.449  1.00  0.94           N  
ATOM    970  CA  TYR A  63      -4.876   7.738   7.296  1.00  0.94           C  
ATOM    971  C   TYR A  63      -3.548   7.294   7.887  1.00  0.94           C  
ATOM    972  O   TYR A  63      -2.622   8.096   8.007  1.00  0.94           O  
ATOM    973  CB  TYR A  63      -5.877   8.165   8.363  1.00  0.94           C  
ATOM    974  CG  TYR A  63      -7.020   8.899   7.723  1.00  0.94           C  
ATOM    975  CD1 TYR A  63      -8.257   8.346   7.739  1.00  0.94           C  
ATOM    976  CD2 TYR A  63      -6.804  10.103   7.067  1.00  0.94           C  
ATOM    977  CE1 TYR A  63      -9.309   8.955   7.104  1.00  0.94           C  
ATOM    978  CE2 TYR A  63      -7.854  10.728   6.426  1.00  0.94           C  
ATOM    979  CZ  TYR A  63      -9.102  10.147   6.436  1.00  0.94           C  
ATOM    980  OH  TYR A  63     -10.158  10.743   5.784  1.00  0.94           O  
ATOM    981  H   TYR A  63      -6.249   6.149   6.763  1.00  0.94           H  
ATOM    982  HA  TYR A  63      -4.679   8.607   6.673  1.00  0.94           H  
ATOM    983 1HB  TYR A  63      -6.270   7.285   8.884  1.00  0.94           H  
ATOM    984 2HB  TYR A  63      -5.402   8.816   9.096  1.00  0.94           H  
ATOM    985  HD1 TYR A  63      -8.389   7.410   8.251  1.00  0.94           H  
ATOM    986  HD2 TYR A  63      -5.808  10.547   7.047  1.00  0.94           H  
ATOM    987  HE1 TYR A  63     -10.294   8.497   7.115  1.00  0.94           H  
ATOM    988  HE2 TYR A  63      -7.699  11.672   5.897  1.00  0.94           H  
ATOM    989  HH  TYR A  63      -9.887  11.630   5.435  1.00  0.94           H  
ATOM    990  N   LEU A  64      -3.410   6.000   8.172  1.00  0.97           N  
ATOM    991  CA  LEU A  64      -2.131   5.487   8.640  1.00  0.97           C  
ATOM    992  C   LEU A  64      -1.087   5.788   7.614  1.00  0.97           C  
ATOM    993  O   LEU A  64      -0.046   6.376   7.909  1.00  0.97           O  
ATOM    994  CB  LEU A  64      -2.180   3.972   8.775  1.00  0.97           C  
ATOM    995  CG  LEU A  64      -0.876   3.251   9.071  1.00  0.97           C  
ATOM    996  CD1 LEU A  64      -0.315   3.638  10.412  1.00  0.97           C  
ATOM    997  CD2 LEU A  64      -1.152   1.795   8.977  1.00  0.97           C  
ATOM    998  H   LEU A  64      -4.207   5.370   8.090  1.00  0.97           H  
ATOM    999  HA  LEU A  64      -1.870   5.959   9.587  1.00  0.97           H  
ATOM   1000 1HB  LEU A  64      -2.876   3.733   9.558  1.00  0.97           H  
ATOM   1001 2HB  LEU A  64      -2.562   3.558   7.860  1.00  0.97           H  
ATOM   1002  HG  LEU A  64      -0.135   3.524   8.319  1.00  0.97           H  
ATOM   1003 1HD1 LEU A  64       0.617   3.101  10.576  1.00  0.97           H  
ATOM   1004 2HD1 LEU A  64      -0.127   4.709  10.429  1.00  0.97           H  
ATOM   1005 3HD1 LEU A  64      -1.017   3.382  11.192  1.00  0.97           H  
ATOM   1006 1HD2 LEU A  64      -0.238   1.250   9.154  1.00  0.97           H  
ATOM   1007 2HD2 LEU A  64      -1.897   1.527   9.718  1.00  0.97           H  
ATOM   1008 3HD2 LEU A  64      -1.533   1.562   7.981  1.00  0.97           H  
ATOM   1009  N   LEU A  65      -1.373   5.408   6.381  1.00  1.01           N  
ATOM   1010  CA  LEU A  65      -0.405   5.592   5.341  1.00  1.01           C  
ATOM   1011  C   LEU A  65      -0.122   7.061   5.089  1.00  1.01           C  
ATOM   1012  O   LEU A  65       1.032   7.424   4.873  1.00  1.01           O  
ATOM   1013  CB  LEU A  65      -0.862   4.859   4.097  1.00  1.01           C  
ATOM   1014  CG  LEU A  65      -0.851   3.348   4.298  1.00  1.01           C  
ATOM   1015  CD1 LEU A  65      -1.368   2.673   3.057  1.00  1.01           C  
ATOM   1016  CD2 LEU A  65       0.537   2.928   4.691  1.00  1.01           C  
ATOM   1017  H   LEU A  65      -2.263   4.950   6.174  1.00  1.01           H  
ATOM   1018  HA  LEU A  65       0.521   5.127   5.668  1.00  1.01           H  
ATOM   1019 1HB  LEU A  65      -1.888   5.166   3.869  1.00  1.01           H  
ATOM   1020 2HB  LEU A  65      -0.214   5.118   3.262  1.00  1.01           H  
ATOM   1021  HG  LEU A  65      -1.529   3.080   5.108  1.00  1.01           H  
ATOM   1022 1HD1 LEU A  65      -1.379   1.594   3.209  1.00  1.01           H  
ATOM   1023 2HD1 LEU A  65      -2.385   3.023   2.860  1.00  1.01           H  
ATOM   1024 3HD1 LEU A  65      -0.732   2.920   2.219  1.00  1.01           H  
ATOM   1025 1HD2 LEU A  65       0.558   1.860   4.846  1.00  1.01           H  
ATOM   1026 2HD2 LEU A  65       1.210   3.199   3.920  1.00  1.01           H  
ATOM   1027 3HD2 LEU A  65       0.829   3.432   5.613  1.00  1.01           H  
ATOM   1028  N   ALA A  66      -1.145   7.927   5.159  1.00  1.03           N  
ATOM   1029  CA  ALA A  66      -0.888   9.349   4.964  1.00  1.03           C  
ATOM   1030  C   ALA A  66       0.091   9.852   6.018  1.00  1.03           C  
ATOM   1031  O   ALA A  66       1.018  10.613   5.717  1.00  1.03           O  
ATOM   1032  CB  ALA A  66      -2.183  10.137   5.053  1.00  1.03           C  
ATOM   1033  H   ALA A  66      -2.100   7.601   5.305  1.00  1.03           H  
ATOM   1034  HA  ALA A  66      -0.440   9.486   3.980  1.00  1.03           H  
ATOM   1035 1HB  ALA A  66      -1.977  11.193   4.894  1.00  1.03           H  
ATOM   1036 2HB  ALA A  66      -2.877   9.778   4.292  1.00  1.03           H  
ATOM   1037 3HB  ALA A  66      -2.621   9.995   6.041  1.00  1.03           H  
ATOM   1038  N   ASP A  67      -0.081   9.392   7.259  1.00  1.05           N  
ATOM   1039  CA  ASP A  67       0.831   9.796   8.306  1.00  1.05           C  
ATOM   1040  C   ASP A  67       2.211   9.206   8.073  1.00  1.05           C  
ATOM   1041  O   ASP A  67       3.216   9.905   8.201  1.00  1.05           O  
ATOM   1042  CB  ASP A  67       0.250   9.471   9.680  1.00  1.05           C  
ATOM   1043  CG  ASP A  67      -0.886  10.486  10.097  1.00  1.05           C  
ATOM   1044  OD1 ASP A  67      -1.009  11.540   9.455  1.00  1.05           O  
ATOM   1045  OD2 ASP A  67      -1.582  10.226  11.053  1.00  1.05           O  
ATOM   1046  H   ASP A  67      -0.865   8.770   7.475  1.00  1.05           H  
ATOM   1047  HA  ASP A  67       0.933  10.872   8.261  1.00  1.05           H  
ATOM   1048 1HB  ASP A  67      -0.176   8.461   9.655  1.00  1.05           H  
ATOM   1049 2HB  ASP A  67       1.020   9.472  10.416  1.00  1.05           H  
ATOM   1050  N   VAL A  68       2.280   7.965   7.611  1.00  1.06           N  
ATOM   1051  CA  VAL A  68       3.579   7.384   7.336  1.00  1.06           C  
ATOM   1052  C   VAL A  68       4.313   8.193   6.282  1.00  1.06           C  
ATOM   1053  O   VAL A  68       5.496   8.469   6.454  1.00  1.06           O  
ATOM   1054  CB  VAL A  68       3.458   5.925   6.894  1.00  1.06           C  
ATOM   1055  CG1 VAL A  68       4.758   5.458   6.375  1.00  1.06           C  
ATOM   1056  CG2 VAL A  68       3.033   5.058   8.099  1.00  1.06           C  
ATOM   1057  H   VAL A  68       1.430   7.415   7.497  1.00  1.06           H  
ATOM   1058  HA  VAL A  68       4.163   7.401   8.253  1.00  1.06           H  
ATOM   1059  HB  VAL A  68       2.729   5.850   6.096  1.00  1.06           H  
ATOM   1060 1HG1 VAL A  68       4.645   4.443   6.055  1.00  1.06           H  
ATOM   1061 2HG1 VAL A  68       5.052   6.072   5.525  1.00  1.06           H  
ATOM   1062 3HG1 VAL A  68       5.507   5.533   7.155  1.00  1.06           H  
ATOM   1063 1HG2 VAL A  68       2.949   4.033   7.788  1.00  1.06           H  
ATOM   1064 2HG2 VAL A  68       3.781   5.143   8.881  1.00  1.06           H  
ATOM   1065 3HG2 VAL A  68       2.081   5.396   8.481  1.00  1.06           H  
ATOM   1066  N   GLU A  69       3.626   8.618   5.221  1.00  1.07           N  
ATOM   1067  CA  GLU A  69       4.274   9.402   4.171  1.00  1.07           C  
ATOM   1068  C   GLU A  69       4.854  10.710   4.726  1.00  1.07           C  
ATOM   1069  O   GLU A  69       5.964  11.113   4.356  1.00  1.07           O  
ATOM   1070  CB  GLU A  69       3.261   9.732   3.065  1.00  1.07           C  
ATOM   1071  CG  GLU A  69       2.819   8.572   2.160  1.00  1.07           C  
ATOM   1072  CD  GLU A  69       1.619   8.966   1.282  1.00  1.07           C  
ATOM   1073  OE1 GLU A  69       0.756   9.639   1.784  1.00  1.07           O  
ATOM   1074  OE2 GLU A  69       1.608   8.671   0.104  1.00  1.07           O  
ATOM   1075  H   GLU A  69       2.642   8.361   5.133  1.00  1.07           H  
ATOM   1076  HA  GLU A  69       5.084   8.809   3.753  1.00  1.07           H  
ATOM   1077 1HB  GLU A  69       2.360  10.139   3.523  1.00  1.07           H  
ATOM   1078 2HB  GLU A  69       3.673  10.511   2.422  1.00  1.07           H  
ATOM   1079 1HG  GLU A  69       3.650   8.286   1.516  1.00  1.07           H  
ATOM   1080 2HG  GLU A  69       2.556   7.713   2.776  1.00  1.07           H  
ATOM   1081  N   LYS A  70       4.138  11.347   5.663  1.00  1.06           N  
ATOM   1082  CA  LYS A  70       4.622  12.593   6.264  1.00  1.06           C  
ATOM   1083  C   LYS A  70       5.924  12.330   7.015  1.00  1.06           C  
ATOM   1084  O   LYS A  70       6.876  13.123   6.956  1.00  1.06           O  
ATOM   1085  CB  LYS A  70       3.597  13.107   7.282  1.00  1.06           C  
ATOM   1086  CG  LYS A  70       2.292  13.611   6.714  1.00  1.06           C  
ATOM   1087  CD  LYS A  70       1.319  13.914   7.852  1.00  1.06           C  
ATOM   1088  CE  LYS A  70      -0.078  14.213   7.342  1.00  1.06           C  
ATOM   1089  NZ  LYS A  70      -1.070  14.262   8.463  1.00  1.06           N  
ATOM   1090  H   LYS A  70       3.217  10.981   5.921  1.00  1.06           H  
ATOM   1091  HA  LYS A  70       4.801  13.329   5.482  1.00  1.06           H  
ATOM   1092 1HB  LYS A  70       3.362  12.323   7.990  1.00  1.06           H  
ATOM   1093 2HB  LYS A  70       4.042  13.919   7.853  1.00  1.06           H  
ATOM   1094 1HG  LYS A  70       2.466  14.517   6.138  1.00  1.06           H  
ATOM   1095 2HG  LYS A  70       1.862  12.864   6.061  1.00  1.06           H  
ATOM   1096 1HD  LYS A  70       1.273  13.073   8.539  1.00  1.06           H  
ATOM   1097 2HD  LYS A  70       1.678  14.778   8.404  1.00  1.06           H  
ATOM   1098 1HE  LYS A  70      -0.072  15.173   6.832  1.00  1.06           H  
ATOM   1099 2HE  LYS A  70      -0.380  13.435   6.636  1.00  1.06           H  
ATOM   1100 1HZ  LYS A  70      -1.986  14.456   8.102  1.00  1.06           H  
ATOM   1101 2HZ  LYS A  70      -1.079  13.322   8.931  1.00  1.06           H  
ATOM   1102 3HZ  LYS A  70      -0.813  14.968   9.129  1.00  1.06           H  
ATOM   1103  N   PHE A  71       5.965  11.191   7.706  1.00  1.04           N  
ATOM   1104  CA  PHE A  71       7.112  10.840   8.520  1.00  1.04           C  
ATOM   1105  C   PHE A  71       8.278  10.354   7.667  1.00  1.04           C  
ATOM   1106  O   PHE A  71       9.432  10.671   7.953  1.00  1.04           O  
ATOM   1107  CB  PHE A  71       6.696   9.817   9.550  1.00  1.04           C  
ATOM   1108  CG  PHE A  71       5.710  10.397  10.536  1.00  1.04           C  
ATOM   1109  CD1 PHE A  71       4.506   9.806  10.747  1.00  1.04           C  
ATOM   1110  CD2 PHE A  71       5.971  11.557  11.194  1.00  1.04           C  
ATOM   1111  CE1 PHE A  71       3.577  10.345  11.615  1.00  1.04           C  
ATOM   1112  CE2 PHE A  71       5.057  12.107  12.074  1.00  1.04           C  
ATOM   1113  CZ  PHE A  71       3.858  11.492  12.280  1.00  1.04           C  
ATOM   1114  H   PHE A  71       5.142  10.581   7.701  1.00  1.04           H  
ATOM   1115  HA  PHE A  71       7.433  11.734   9.053  1.00  1.04           H  
ATOM   1116 1HB  PHE A  71       6.224   8.967   9.053  1.00  1.04           H  
ATOM   1117 2HB  PHE A  71       7.565   9.452  10.097  1.00  1.04           H  
ATOM   1118  HD1 PHE A  71       4.287   8.897  10.209  1.00  1.04           H  
ATOM   1119  HD2 PHE A  71       6.913  12.048  11.009  1.00  1.04           H  
ATOM   1120  HE1 PHE A  71       2.631   9.853  11.778  1.00  1.04           H  
ATOM   1121  HE2 PHE A  71       5.278  13.026  12.600  1.00  1.04           H  
ATOM   1122  HZ  PHE A  71       3.132  11.916  12.970  1.00  1.04           H  
ATOM   1123  N   VAL A  72       7.997   9.629   6.591  1.00  1.02           N  
ATOM   1124  CA  VAL A  72       9.059   9.196   5.699  1.00  1.02           C  
ATOM   1125  C   VAL A  72       9.780  10.377   5.116  1.00  1.02           C  
ATOM   1126  O   VAL A  72      11.013  10.418   5.107  1.00  1.02           O  
ATOM   1127  CB  VAL A  72       8.512   8.336   4.553  1.00  1.02           C  
ATOM   1128  CG1 VAL A  72       9.604   8.174   3.486  1.00  1.02           C  
ATOM   1129  CG2 VAL A  72       8.085   6.953   5.110  1.00  1.02           C  
ATOM   1130  H   VAL A  72       7.035   9.370   6.397  1.00  1.02           H  
ATOM   1131  HA  VAL A  72       9.769   8.601   6.270  1.00  1.02           H  
ATOM   1132  HB  VAL A  72       7.651   8.827   4.095  1.00  1.02           H  
ATOM   1133 1HG1 VAL A  72       9.231   7.564   2.675  1.00  1.02           H  
ATOM   1134 2HG1 VAL A  72       9.872   9.148   3.108  1.00  1.02           H  
ATOM   1135 3HG1 VAL A  72      10.470   7.735   3.886  1.00  1.02           H  
ATOM   1136 1HG2 VAL A  72       7.696   6.335   4.303  1.00  1.02           H  
ATOM   1137 2HG2 VAL A  72       8.919   6.467   5.557  1.00  1.02           H  
ATOM   1138 3HG2 VAL A  72       7.328   7.082   5.858  1.00  1.02           H  
ATOM   1139  N   ALA A  73       9.019  11.360   4.644  1.00  1.00           N  
ATOM   1140  CA  ALA A  73       9.641  12.540   4.094  1.00  1.00           C  
ATOM   1141  C   ALA A  73      10.479  13.243   5.159  1.00  1.00           C  
ATOM   1142  O   ALA A  73      11.613  13.646   4.898  1.00  1.00           O  
ATOM   1143  CB  ALA A  73       8.577  13.466   3.547  1.00  1.00           C  
ATOM   1144  H   ALA A  73       7.999  11.283   4.665  1.00  1.00           H  
ATOM   1145  HA  ALA A  73      10.306  12.235   3.287  1.00  1.00           H  
ATOM   1146 1HB  ALA A  73       9.044  14.347   3.117  1.00  1.00           H  
ATOM   1147 2HB  ALA A  73       8.003  12.943   2.779  1.00  1.00           H  
ATOM   1148 3HB  ALA A  73       7.909  13.762   4.360  1.00  1.00           H  
ATOM   1149  N   ALA A  74       9.953  13.333   6.390  1.00  0.98           N  
ATOM   1150  CA  ALA A  74      10.693  13.991   7.458  1.00  0.98           C  
ATOM   1151  C   ALA A  74      12.008  13.307   7.764  1.00  0.98           C  
ATOM   1152  O   ALA A  74      13.043  13.968   7.917  1.00  0.98           O  
ATOM   1153  CB  ALA A  74       9.863  13.993   8.706  1.00  0.98           C  
ATOM   1154  H   ALA A  74       9.008  12.996   6.578  1.00  0.98           H  
ATOM   1155  HA  ALA A  74      10.897  15.013   7.146  1.00  0.98           H  
ATOM   1156 1HB  ALA A  74      10.398  14.503   9.479  1.00  0.98           H  
ATOM   1157 2HB  ALA A  74       8.933  14.497   8.497  1.00  0.98           H  
ATOM   1158 3HB  ALA A  74       9.662  12.975   9.018  1.00  0.98           H  
ATOM   1159  N   VAL A  75      11.984  11.982   7.805  1.00  0.97           N  
ATOM   1160  CA  VAL A  75      13.186  11.231   8.084  1.00  0.97           C  
ATOM   1161  C   VAL A  75      14.184  11.406   6.973  1.00  0.97           C  
ATOM   1162  O   VAL A  75      15.364  11.649   7.222  1.00  0.97           O  
ATOM   1163  CB  VAL A  75      12.862   9.747   8.292  1.00  0.97           C  
ATOM   1164  CG1 VAL A  75      14.141   8.937   8.356  1.00  0.97           C  
ATOM   1165  CG2 VAL A  75      12.115   9.589   9.615  1.00  0.97           C  
ATOM   1166  H   VAL A  75      11.101  11.490   7.670  1.00  0.97           H  
ATOM   1167  HA  VAL A  75      13.621  11.612   9.007  1.00  0.97           H  
ATOM   1168  HB  VAL A  75      12.251   9.381   7.459  1.00  0.97           H  
ATOM   1169 1HG1 VAL A  75      13.896   7.885   8.516  1.00  0.97           H  
ATOM   1170 2HG1 VAL A  75      14.690   9.045   7.421  1.00  0.97           H  
ATOM   1171 3HG1 VAL A  75      14.743   9.303   9.173  1.00  0.97           H  
ATOM   1172 1HG2 VAL A  75      11.899   8.554   9.765  1.00  0.97           H  
ATOM   1173 2HG2 VAL A  75      12.737   9.952  10.434  1.00  0.97           H  
ATOM   1174 3HG2 VAL A  75      11.191  10.157   9.595  1.00  0.97           H  
ATOM   1175  N   ASN A  76      13.724  11.294   5.733  1.00  0.96           N  
ATOM   1176  CA  ASN A  76      14.617  11.459   4.606  1.00  0.96           C  
ATOM   1177  C   ASN A  76      15.283  12.836   4.603  1.00  0.96           C  
ATOM   1178  O   ASN A  76      16.457  12.950   4.260  1.00  0.96           O  
ATOM   1179  CB  ASN A  76      13.889  11.137   3.316  1.00  0.96           C  
ATOM   1180  CG  ASN A  76      13.705   9.614   3.167  1.00  0.96           C  
ATOM   1181  OD1 ASN A  76      12.821   9.125   2.445  1.00  0.96           O  
ATOM   1182  ND2 ASN A  76      14.561   8.868   3.821  1.00  0.96           N  
ATOM   1183  H   ASN A  76      12.737  11.092   5.569  1.00  0.96           H  
ATOM   1184  HA  ASN A  76      15.422  10.733   4.711  1.00  0.96           H  
ATOM   1185 1HB  ASN A  76      12.909  11.620   3.321  1.00  0.96           H  
ATOM   1186 2HB  ASN A  76      14.450  11.521   2.466  1.00  0.96           H  
ATOM   1187 1HD2 ASN A  76      14.518   7.870   3.763  1.00  0.96           H  
ATOM   1188 2HD2 ASN A  76      15.281   9.290   4.368  1.00  0.96           H  
ATOM   1189  N   LYS A  77      14.558  13.884   4.999  1.00  0.96           N  
ATOM   1190  CA  LYS A  77      15.161  15.211   5.055  1.00  0.96           C  
ATOM   1191  C   LYS A  77      16.178  15.342   6.203  1.00  0.96           C  
ATOM   1192  O   LYS A  77      17.227  15.974   6.042  1.00  0.96           O  
ATOM   1193  CB  LYS A  77      14.071  16.275   5.191  1.00  0.96           C  
ATOM   1194  CG  LYS A  77      13.216  16.456   3.932  1.00  0.96           C  
ATOM   1195  CD  LYS A  77      12.116  17.485   4.142  1.00  0.96           C  
ATOM   1196  CE  LYS A  77      11.255  17.635   2.896  1.00  0.96           C  
ATOM   1197  NZ  LYS A  77      10.159  18.626   3.093  1.00  0.96           N  
ATOM   1198  H   LYS A  77      13.573  13.762   5.240  1.00  0.96           H  
ATOM   1199  HA  LYS A  77      15.693  15.380   4.120  1.00  0.96           H  
ATOM   1200 1HB  LYS A  77      13.400  15.993   6.008  1.00  0.96           H  
ATOM   1201 2HB  LYS A  77      14.520  17.232   5.448  1.00  0.96           H  
ATOM   1202 1HG  LYS A  77      13.853  16.782   3.111  1.00  0.96           H  
ATOM   1203 2HG  LYS A  77      12.768  15.504   3.660  1.00  0.96           H  
ATOM   1204 1HD  LYS A  77      11.484  17.165   4.974  1.00  0.96           H  
ATOM   1205 2HD  LYS A  77      12.558  18.449   4.390  1.00  0.96           H  
ATOM   1206 1HE  LYS A  77      11.881  17.959   2.067  1.00  0.96           H  
ATOM   1207 2HE  LYS A  77      10.816  16.666   2.651  1.00  0.96           H  
ATOM   1208 1HZ  LYS A  77       9.611  18.696   2.247  1.00  0.96           H  
ATOM   1209 2HZ  LYS A  77       9.567  18.326   3.854  1.00  0.96           H  
ATOM   1210 3HZ  LYS A  77      10.556  19.529   3.312  1.00  0.96           H  
ATOM   1211  N   ALA A  78      15.849  14.771   7.373  1.00  0.96           N  
ATOM   1212  CA  ALA A  78      16.711  14.806   8.562  1.00  0.96           C  
ATOM   1213  C   ALA A  78      18.035  14.041   8.392  1.00  0.96           C  
ATOM   1214  O   ALA A  78      19.067  14.439   8.951  1.00  0.96           O  
ATOM   1215  CB  ALA A  78      15.960  14.240   9.754  1.00  0.96           C  
ATOM   1216  H   ALA A  78      14.952  14.289   7.448  1.00  0.96           H  
ATOM   1217  HA  ALA A  78      16.952  15.849   8.761  1.00  0.96           H  
ATOM   1218 1HB  ALA A  78      16.572  14.306  10.645  1.00  0.96           H  
ATOM   1219 2HB  ALA A  78      15.042  14.805   9.901  1.00  0.96           H  
ATOM   1220 3HB  ALA A  78      15.714  13.196   9.557  1.00  0.96           H  
ATOM   1221  N   ILE A  79      17.991  12.934   7.649  1.00  0.98           N  
ATOM   1222  CA  ILE A  79      19.154  12.073   7.459  1.00  0.98           C  
ATOM   1223  C   ILE A  79      20.018  12.386   6.248  1.00  0.98           C  
ATOM   1224  O   ILE A  79      19.545  12.518   5.123  1.00  0.98           O  
ATOM   1225  CB  ILE A  79      18.733  10.607   7.454  1.00  0.98           C  
ATOM   1226  CG1 ILE A  79      18.076  10.310   8.753  1.00  0.98           C  
ATOM   1227  CG2 ILE A  79      19.899   9.711   7.205  1.00  0.98           C  
ATOM   1228  CD1 ILE A  79      18.978  10.629   9.881  1.00  0.98           C  
ATOM   1229  H   ILE A  79      17.099  12.653   7.236  1.00  0.98           H  
ATOM   1230  HA  ILE A  79      19.788  12.202   8.332  1.00  0.98           H  
ATOM   1231  HB  ILE A  79      17.982  10.450   6.676  1.00  0.98           H  
ATOM   1232 1HG1 ILE A  79      17.148  10.871   8.858  1.00  0.98           H  
ATOM   1233 2HG1 ILE A  79      17.848   9.251   8.782  1.00  0.98           H  
ATOM   1234 1HG2 ILE A  79      19.565   8.684   7.218  1.00  0.98           H  
ATOM   1235 2HG2 ILE A  79      20.328   9.933   6.236  1.00  0.98           H  
ATOM   1236 3HG2 ILE A  79      20.632   9.867   7.970  1.00  0.98           H  
ATOM   1237 1HD1 ILE A  79      18.520  10.368  10.810  1.00  0.98           H  
ATOM   1238 2HD1 ILE A  79      19.858  10.101   9.776  1.00  0.98           H  
ATOM   1239 3HD1 ILE A  79      19.208  11.683   9.860  1.00  0.98           H  
ATOM   1240  N   LYS A  80      21.316  12.526   6.506  1.00  1.00           N  
ATOM   1241  CA  LYS A  80      22.281  12.894   5.478  1.00  1.00           C  
ATOM   1242  C   LYS A  80      23.252  11.766   5.108  1.00  1.00           C  
ATOM   1243  O   LYS A  80      24.204  11.986   4.357  1.00  1.00           O  
ATOM   1244  CB  LYS A  80      23.057  14.124   5.941  1.00  1.00           C  
ATOM   1245  CG  LYS A  80      22.150  15.325   6.258  1.00  1.00           C  
ATOM   1246  CD  LYS A  80      21.387  15.816   5.028  1.00  1.00           C  
ATOM   1247  CE  LYS A  80      20.516  17.023   5.368  1.00  1.00           C  
ATOM   1248  NZ  LYS A  80      19.710  17.482   4.199  1.00  1.00           N  
ATOM   1249  H   LYS A  80      21.633  12.374   7.459  1.00  1.00           H  
ATOM   1250  HA  LYS A  80      21.729  13.156   4.575  1.00  1.00           H  
ATOM   1251 1HB  LYS A  80      23.622  13.877   6.843  1.00  1.00           H  
ATOM   1252 2HB  LYS A  80      23.768  14.422   5.173  1.00  1.00           H  
ATOM   1253 1HG  LYS A  80      21.425  15.041   7.028  1.00  1.00           H  
ATOM   1254 2HG  LYS A  80      22.755  16.142   6.646  1.00  1.00           H  
ATOM   1255 1HD  LYS A  80      22.092  16.094   4.244  1.00  1.00           H  
ATOM   1256 2HD  LYS A  80      20.743  15.017   4.651  1.00  1.00           H  
ATOM   1257 1HE  LYS A  80      19.834  16.744   6.176  1.00  1.00           H  
ATOM   1258 2HE  LYS A  80      21.148  17.842   5.706  1.00  1.00           H  
ATOM   1259 1HZ  LYS A  80      19.142  18.270   4.473  1.00  1.00           H  
ATOM   1260 2HZ  LYS A  80      20.324  17.752   3.448  1.00  1.00           H  
ATOM   1261 3HZ  LYS A  80      19.108  16.723   3.887  1.00  1.00           H  
ATOM   1262  N   VAL A  81      23.024  10.571   5.645  1.00  1.03           N  
ATOM   1263  CA  VAL A  81      23.921   9.444   5.397  1.00  1.03           C  
ATOM   1264  C   VAL A  81      23.177   8.205   4.883  1.00  1.03           C  
ATOM   1265  O   VAL A  81      21.976   8.043   5.145  1.00  1.03           O  
ATOM   1266  CB  VAL A  81      24.653   9.063   6.697  1.00  1.03           C  
ATOM   1267  CG1 VAL A  81      25.486  10.202   7.165  1.00  1.03           C  
ATOM   1268  CG2 VAL A  81      23.636   8.676   7.733  1.00  1.03           C  
ATOM   1269  H   VAL A  81      22.221  10.455   6.243  1.00  1.03           H  
ATOM   1270  HA  VAL A  81      24.655   9.777   4.676  1.00  1.03           H  
ATOM   1271  HB  VAL A  81      25.313   8.227   6.515  1.00  1.03           H  
ATOM   1272 1HG1 VAL A  81      25.999   9.896   8.063  1.00  1.03           H  
ATOM   1273 2HG1 VAL A  81      26.217  10.460   6.400  1.00  1.03           H  
ATOM   1274 3HG1 VAL A  81      24.863  11.068   7.377  1.00  1.03           H  
ATOM   1275 1HG2 VAL A  81      24.144   8.394   8.658  1.00  1.03           H  
ATOM   1276 2HG2 VAL A  81      22.985   9.518   7.916  1.00  1.03           H  
ATOM   1277 3HG2 VAL A  81      23.049   7.828   7.372  1.00  1.03           H  
ATOM   1278  N   PRO A  82      23.859   7.294   4.159  1.00  1.06           N  
ATOM   1279  CA  PRO A  82      23.300   6.041   3.712  1.00  1.06           C  
ATOM   1280  C   PRO A  82      22.709   5.348   4.906  1.00  1.06           C  
ATOM   1281  O   PRO A  82      23.327   5.304   5.970  1.00  1.06           O  
ATOM   1282  CB  PRO A  82      24.519   5.307   3.161  1.00  1.06           C  
ATOM   1283  CG  PRO A  82      25.429   6.422   2.680  1.00  1.06           C  
ATOM   1284  CD  PRO A  82      25.254   7.531   3.701  1.00  1.06           C  
ATOM   1285  HA  PRO A  82      22.540   6.224   2.937  1.00  1.06           H  
ATOM   1286 1HB  PRO A  82      24.975   4.690   3.950  1.00  1.06           H  
ATOM   1287 2HB  PRO A  82      24.212   4.623   2.356  1.00  1.06           H  
ATOM   1288 1HG  PRO A  82      26.468   6.062   2.616  1.00  1.06           H  
ATOM   1289 2HG  PRO A  82      25.138   6.731   1.665  1.00  1.06           H  
ATOM   1290 1HD  PRO A  82      25.978   7.419   4.513  1.00  1.06           H  
ATOM   1291 2HD  PRO A  82      25.357   8.483   3.164  1.00  1.06           H  
ATOM   1292  N   THR A  83      21.513   4.832   4.718  1.00  1.08           N  
ATOM   1293  CA  THR A  83      20.745   4.189   5.765  1.00  1.08           C  
ATOM   1294  C   THR A  83      20.122   2.899   5.234  1.00  1.08           C  
ATOM   1295  O   THR A  83      19.600   2.894   4.117  1.00  1.08           O  
ATOM   1296  CB  THR A  83      19.694   5.217   6.245  1.00  1.08           C  
ATOM   1297  OG1 THR A  83      20.390   6.404   6.739  1.00  1.08           O  
ATOM   1298  CG2 THR A  83      18.799   4.674   7.312  1.00  1.08           C  
ATOM   1299  H   THR A  83      21.095   4.909   3.803  1.00  1.08           H  
ATOM   1300  HA  THR A  83      21.406   3.934   6.596  1.00  1.08           H  
ATOM   1301  HB  THR A  83      19.077   5.508   5.396  1.00  1.08           H  
ATOM   1302  HG1 THR A  83      20.903   6.873   6.008  1.00  1.08           H  
ATOM   1303 1HG2 THR A  83      18.078   5.431   7.617  1.00  1.08           H  
ATOM   1304 2HG2 THR A  83      18.273   3.811   6.934  1.00  1.08           H  
ATOM   1305 3HG2 THR A  83      19.401   4.390   8.152  1.00  1.08           H  
ATOM   1306  N   THR A  84      20.172   1.805   5.995  1.00  1.07           N  
ATOM   1307  CA  THR A  84      19.542   0.587   5.497  1.00  1.07           C  
ATOM   1308  C   THR A  84      18.050   0.673   5.672  1.00  1.07           C  
ATOM   1309  O   THR A  84      17.559   1.508   6.432  1.00  1.07           O  
ATOM   1310  CB  THR A  84      20.041  -0.670   6.232  1.00  1.07           C  
ATOM   1311  OG1 THR A  84      19.707  -0.578   7.636  1.00  1.07           O  
ATOM   1312  CG2 THR A  84      21.538  -0.809   6.075  1.00  1.07           C  
ATOM   1313  H   THR A  84      20.633   1.803   6.912  1.00  1.07           H  
ATOM   1314  HA  THR A  84      19.761   0.484   4.435  1.00  1.07           H  
ATOM   1315  HB  THR A  84      19.555  -1.547   5.813  1.00  1.07           H  
ATOM   1316  HG1 THR A  84      20.335   0.065   8.054  1.00  1.07           H  
ATOM   1317 1HG2 THR A  84      21.877  -1.703   6.597  1.00  1.07           H  
ATOM   1318 2HG2 THR A  84      21.785  -0.888   5.018  1.00  1.07           H  
ATOM   1319 3HG2 THR A  84      22.028   0.067   6.499  1.00  1.07           H  
ATOM   1320  N   GLN A  85      17.316  -0.214   5.011  1.00  1.03           N  
ATOM   1321  CA  GLN A  85      15.873  -0.196   5.162  1.00  1.03           C  
ATOM   1322  C   GLN A  85      15.457  -0.439   6.610  1.00  1.03           C  
ATOM   1323  O   GLN A  85      14.519   0.185   7.092  1.00  1.03           O  
ATOM   1324  CB  GLN A  85      15.215  -1.197   4.219  1.00  1.03           C  
ATOM   1325  CG  GLN A  85      13.692  -1.127   4.228  1.00  1.03           C  
ATOM   1326  CD  GLN A  85      13.070  -1.991   3.145  1.00  1.03           C  
ATOM   1327  OE1 GLN A  85      13.388  -3.179   3.003  1.00  1.03           O  
ATOM   1328  NE2 GLN A  85      12.176  -1.392   2.363  1.00  1.03           N  
ATOM   1329  H   GLN A  85      17.757  -0.882   4.396  1.00  1.03           H  
ATOM   1330  HA  GLN A  85      15.516   0.793   4.880  1.00  1.03           H  
ATOM   1331 1HB  GLN A  85      15.556  -1.022   3.200  1.00  1.03           H  
ATOM   1332 2HB  GLN A  85      15.507  -2.210   4.500  1.00  1.03           H  
ATOM   1333 1HG  GLN A  85      13.325  -1.471   5.202  1.00  1.03           H  
ATOM   1334 2HG  GLN A  85      13.376  -0.091   4.063  1.00  1.03           H  
ATOM   1335 1HE2 GLN A  85      11.730  -1.898   1.626  1.00  1.03           H  
ATOM   1336 2HE2 GLN A  85      11.935  -0.405   2.523  1.00  1.03           H  
ATOM   1337  N   ASN A  86      16.161  -1.323   7.326  1.00  0.97           N  
ATOM   1338  CA  ASN A  86      15.776  -1.579   8.713  1.00  0.97           C  
ATOM   1339  C   ASN A  86      16.025  -0.352   9.580  1.00  0.97           C  
ATOM   1340  O   ASN A  86      15.190   0.009  10.419  1.00  0.97           O  
ATOM   1341  CB  ASN A  86      16.507  -2.776   9.277  1.00  0.97           C  
ATOM   1342  CG  ASN A  86      16.011  -4.076   8.680  1.00  0.97           C  
ATOM   1343  OD1 ASN A  86      14.924  -4.134   8.089  1.00  0.97           O  
ATOM   1344  ND2 ASN A  86      16.773  -5.123   8.829  1.00  0.97           N  
ATOM   1345  H   ASN A  86      16.942  -1.808   6.912  1.00  0.97           H  
ATOM   1346  HA  ASN A  86      14.703  -1.784   8.741  1.00  0.97           H  
ATOM   1347 1HB  ASN A  86      17.579  -2.677   9.093  1.00  0.97           H  
ATOM   1348 2HB  ASN A  86      16.365  -2.812  10.345  1.00  0.97           H  
ATOM   1349 1HD2 ASN A  86      16.487  -6.002   8.461  1.00  0.97           H  
ATOM   1350 2HD2 ASN A  86      17.642  -5.053   9.356  1.00  0.97           H  
ATOM   1351  N   GLU A  87      17.146   0.341   9.355  1.00  0.90           N  
ATOM   1352  CA  GLU A  87      17.375   1.530  10.164  1.00  0.90           C  
ATOM   1353  C   GLU A  87      16.294   2.546   9.871  1.00  0.90           C  
ATOM   1354  O   GLU A  87      15.683   3.103  10.777  1.00  0.90           O  
ATOM   1355  CB  GLU A  87      18.709   2.148   9.833  1.00  0.90           C  
ATOM   1356  CG  GLU A  87      19.918   1.399  10.251  1.00  0.90           C  
ATOM   1357  CD  GLU A  87      21.094   1.962   9.564  1.00  0.90           C  
ATOM   1358  OE1 GLU A  87      21.474   1.376   8.578  1.00  0.90           O  
ATOM   1359  OE2 GLU A  87      21.611   2.964   9.966  1.00  0.90           O  
ATOM   1360  H   GLU A  87      17.837   0.039   8.659  1.00  0.90           H  
ATOM   1361  HA  GLU A  87      17.334   1.268  11.207  1.00  0.90           H  
ATOM   1362 1HB  GLU A  87      18.778   2.235   8.758  1.00  0.90           H  
ATOM   1363 2HB  GLU A  87      18.747   3.138  10.250  1.00  0.90           H  
ATOM   1364 1HG  GLU A  87      20.058   1.480  11.324  1.00  0.90           H  
ATOM   1365 2HG  GLU A  87      19.799   0.347  10.014  1.00  0.90           H  
ATOM   1366  N   PHE A  88      15.986   2.701   8.595  1.00  0.84           N  
ATOM   1367  CA  PHE A  88      14.960   3.615   8.151  1.00  0.84           C  
ATOM   1368  C   PHE A  88      13.627   3.305   8.789  1.00  0.84           C  
ATOM   1369  O   PHE A  88      12.976   4.209   9.317  1.00  0.84           O  
ATOM   1370  CB  PHE A  88      14.886   3.605   6.650  1.00  0.84           C  
ATOM   1371  CG  PHE A  88      13.771   4.297   6.105  1.00  0.84           C  
ATOM   1372  CD1 PHE A  88      13.710   5.676   6.031  1.00  0.84           C  
ATOM   1373  CD2 PHE A  88      12.745   3.551   5.627  1.00  0.84           C  
ATOM   1374  CE1 PHE A  88      12.604   6.264   5.481  1.00  0.84           C  
ATOM   1375  CE2 PHE A  88      11.686   4.136   5.091  1.00  0.84           C  
ATOM   1376  CZ  PHE A  88      11.599   5.449   5.009  1.00  0.84           C  
ATOM   1377  H   PHE A  88      16.509   2.183   7.889  1.00  0.84           H  
ATOM   1378  HA  PHE A  88      15.252   4.619   8.455  1.00  0.84           H  
ATOM   1379 1HB  PHE A  88      15.788   4.055   6.260  1.00  0.84           H  
ATOM   1380 2HB  PHE A  88      14.857   2.587   6.298  1.00  0.84           H  
ATOM   1381  HD1 PHE A  88      14.535   6.281   6.409  1.00  0.84           H  
ATOM   1382  HD2 PHE A  88      12.802   2.454   5.689  1.00  0.84           H  
ATOM   1383  HE1 PHE A  88      12.520   7.352   5.409  1.00  0.84           H  
ATOM   1384  HE2 PHE A  88      10.892   3.550   4.726  1.00  0.84           H  
ATOM   1385  HZ  PHE A  88      10.729   5.839   4.566  1.00  0.84           H  
ATOM   1386  N   ASP A  89      13.205   2.039   8.751  1.00  0.80           N  
ATOM   1387  CA  ASP A  89      11.940   1.681   9.356  1.00  0.80           C  
ATOM   1388  C   ASP A  89      11.910   2.094  10.818  1.00  0.80           C  
ATOM   1389  O   ASP A  89      10.904   2.622  11.305  1.00  0.80           O  
ATOM   1390  CB  ASP A  89      11.717   0.165   9.321  1.00  0.80           C  
ATOM   1391  CG  ASP A  89      11.352  -0.482   7.986  1.00  0.80           C  
ATOM   1392  OD1 ASP A  89      10.996   0.158   7.032  1.00  0.80           O  
ATOM   1393  OD2 ASP A  89      11.370  -1.675   7.967  1.00  0.80           O  
ATOM   1394  H   ASP A  89      13.774   1.328   8.296  1.00  0.80           H  
ATOM   1395  HA  ASP A  89      11.147   2.197   8.832  1.00  0.80           H  
ATOM   1396 1HB  ASP A  89      12.635  -0.316   9.668  1.00  0.80           H  
ATOM   1397 2HB  ASP A  89      10.948  -0.088  10.044  1.00  0.80           H  
ATOM   1398  N   ALA A  90      13.022   1.873  11.524  1.00  0.77           N  
ATOM   1399  CA  ALA A  90      13.120   2.254  12.923  1.00  0.77           C  
ATOM   1400  C   ALA A  90      12.991   3.764  13.103  1.00  0.77           C  
ATOM   1401  O   ALA A  90      12.349   4.227  14.046  1.00  0.77           O  
ATOM   1402  CB  ALA A  90      14.429   1.786  13.498  1.00  0.77           C  
ATOM   1403  H   ALA A  90      13.821   1.419  11.076  1.00  0.77           H  
ATOM   1404  HA  ALA A  90      12.305   1.773  13.462  1.00  0.77           H  
ATOM   1405 1HB  ALA A  90      14.471   2.054  14.547  1.00  0.77           H  
ATOM   1406 2HB  ALA A  90      14.506   0.706  13.391  1.00  0.77           H  
ATOM   1407 3HB  ALA A  90      15.233   2.254  12.977  1.00  0.77           H  
ATOM   1408  N   LEU A  91      13.558   4.546  12.174  1.00  0.75           N  
ATOM   1409  CA  LEU A  91      13.499   6.000  12.306  1.00  0.75           C  
ATOM   1410  C   LEU A  91      12.103   6.519  11.992  1.00  0.75           C  
ATOM   1411  O   LEU A  91      11.609   7.444  12.642  1.00  0.75           O  
ATOM   1412  CB  LEU A  91      14.487   6.704  11.364  1.00  0.75           C  
ATOM   1413  CG  LEU A  91      15.899   6.928  11.868  1.00  0.75           C  
ATOM   1414  CD1 LEU A  91      16.590   5.643  11.978  1.00  0.75           C  
ATOM   1415  CD2 LEU A  91      16.667   7.832  10.937  1.00  0.75           C  
ATOM   1416  H   LEU A  91      14.080   4.115  11.409  1.00  0.75           H  
ATOM   1417  HA  LEU A  91      13.746   6.264  13.334  1.00  0.75           H  
ATOM   1418 1HB  LEU A  91      14.553   6.118  10.447  1.00  0.75           H  
ATOM   1419 2HB  LEU A  91      14.075   7.676  11.113  1.00  0.75           H  
ATOM   1420  HG  LEU A  91      15.843   7.375  12.850  1.00  0.75           H  
ATOM   1421 1HD1 LEU A  91      17.577   5.806  12.340  1.00  0.75           H  
ATOM   1422 2HD1 LEU A  91      16.051   4.977  12.652  1.00  0.75           H  
ATOM   1423 3HD1 LEU A  91      16.647   5.213  10.995  1.00  0.75           H  
ATOM   1424 1HD2 LEU A  91      17.678   7.979  11.322  1.00  0.75           H  
ATOM   1425 2HD2 LEU A  91      16.720   7.375   9.947  1.00  0.75           H  
ATOM   1426 3HD2 LEU A  91      16.167   8.792  10.873  1.00  0.75           H  
ATOM   1427  N   VAL A  92      11.437   5.928  11.010  1.00  0.74           N  
ATOM   1428  CA  VAL A  92      10.095   6.381  10.675  1.00  0.74           C  
ATOM   1429  C   VAL A  92       9.150   6.043  11.803  1.00  0.74           C  
ATOM   1430  O   VAL A  92       8.341   6.881  12.197  1.00  0.74           O  
ATOM   1431  CB  VAL A  92       9.615   5.766   9.379  1.00  0.74           C  
ATOM   1432  CG1 VAL A  92       8.121   6.122   9.119  1.00  0.74           C  
ATOM   1433  CG2 VAL A  92      10.465   6.279   8.257  1.00  0.74           C  
ATOM   1434  H   VAL A  92      11.880   5.174  10.481  1.00  0.74           H  
ATOM   1435  HA  VAL A  92      10.104   7.462  10.554  1.00  0.74           H  
ATOM   1436  HB  VAL A  92       9.717   4.696   9.467  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  92       7.791   5.670   8.188  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  92       7.506   5.754   9.939  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  92       8.021   7.199   9.044  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  92      10.140   5.821   7.347  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  92      10.363   7.358   8.187  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  92      11.506   6.027   8.440  1.00  0.74           H  
ATOM   1443  N   SER A  93       9.259   4.823  12.340  1.00  0.74           N  
ATOM   1444  CA  SER A  93       8.416   4.423  13.457  1.00  0.74           C  
ATOM   1445  C   SER A  93       8.669   5.350  14.648  1.00  0.74           C  
ATOM   1446  O   SER A  93       7.712   5.861  15.242  1.00  0.74           O  
ATOM   1447  CB  SER A  93       8.667   2.972  13.818  1.00  0.74           C  
ATOM   1448  OG  SER A  93       7.848   2.560  14.893  1.00  0.74           O  
ATOM   1449  H   SER A  93       9.936   4.155  11.970  1.00  0.74           H  
ATOM   1450  HA  SER A  93       7.375   4.528  13.159  1.00  0.74           H  
ATOM   1451 1HB  SER A  93       8.467   2.351  12.946  1.00  0.74           H  
ATOM   1452 2HB  SER A  93       9.717   2.842  14.075  1.00  0.74           H  
ATOM   1453  HG  SER A  93       8.290   2.879  15.711  1.00  0.74           H  
ATOM   1454  N   GLU A  94       9.945   5.630  14.968  1.00  0.75           N  
ATOM   1455  CA  GLU A  94      10.219   6.545  16.067  1.00  0.75           C  
ATOM   1456  C   GLU A  94       9.575   7.895  15.828  1.00  0.75           C  
ATOM   1457  O   GLU A  94       8.923   8.444  16.719  1.00  0.75           O  
ATOM   1458  CB  GLU A  94      11.718   6.801  16.270  1.00  0.75           C  
ATOM   1459  CG  GLU A  94      11.955   7.779  17.411  1.00  0.75           C  
ATOM   1460  CD  GLU A  94      13.377   8.158  17.700  1.00  0.75           C  
ATOM   1461  OE1 GLU A  94      14.143   8.392  16.802  1.00  0.75           O  
ATOM   1462  OE2 GLU A  94      13.685   8.212  18.860  1.00  0.75           O  
ATOM   1463  H   GLU A  94      10.723   5.187  14.480  1.00  0.75           H  
ATOM   1464  HA  GLU A  94       9.807   6.114  16.982  1.00  0.75           H  
ATOM   1465 1HB  GLU A  94      12.226   5.860  16.500  1.00  0.75           H  
ATOM   1466 2HB  GLU A  94      12.156   7.204  15.356  1.00  0.75           H  
ATOM   1467 1HG  GLU A  94      11.400   8.690  17.193  1.00  0.75           H  
ATOM   1468 2HG  GLU A  94      11.518   7.339  18.290  1.00  0.75           H  
ATOM   1469  N   THR A  95       9.752   8.429  14.617  1.00  0.76           N  
ATOM   1470  CA  THR A  95       9.245   9.740  14.263  1.00  0.76           C  
ATOM   1471  C   THR A  95       7.727   9.748  14.427  1.00  0.76           C  
ATOM   1472  O   THR A  95       7.152  10.666  15.014  1.00  0.76           O  
ATOM   1473  CB  THR A  95       9.592  10.095  12.813  1.00  0.76           C  
ATOM   1474  OG1 THR A  95      10.992  10.014  12.619  1.00  0.76           O  
ATOM   1475  CG2 THR A  95       9.197  11.528  12.581  1.00  0.76           C  
ATOM   1476  H   THR A  95      10.299   7.921  13.922  1.00  0.76           H  
ATOM   1477  HA  THR A  95       9.680  10.485  14.923  1.00  0.76           H  
ATOM   1478  HB  THR A  95       9.072   9.429  12.126  1.00  0.76           H  
ATOM   1479  HG1 THR A  95      11.289   9.095  12.803  1.00  0.76           H  
ATOM   1480 1HG2 THR A  95       9.437  11.816  11.557  1.00  0.76           H  
ATOM   1481 2HG2 THR A  95       8.152  11.634  12.764  1.00  0.76           H  
ATOM   1482 3HG2 THR A  95       9.743  12.156  13.276  1.00  0.76           H  
ATOM   1483  N   TYR A  96       7.078   8.674  13.965  1.00  0.78           N  
ATOM   1484  CA  TYR A  96       5.632   8.521  14.034  1.00  0.78           C  
ATOM   1485  C   TYR A  96       5.193   8.698  15.491  1.00  0.78           C  
ATOM   1486  O   TYR A  96       4.226   9.401  15.792  1.00  0.78           O  
ATOM   1487  CB  TYR A  96       5.211   7.113  13.542  1.00  0.78           C  
ATOM   1488  CG  TYR A  96       3.722   6.866  13.309  1.00  0.78           C  
ATOM   1489  CD1 TYR A  96       3.224   6.890  12.004  1.00  0.78           C  
ATOM   1490  CD2 TYR A  96       2.854   6.678  14.365  1.00  0.78           C  
ATOM   1491  CE1 TYR A  96       1.883   6.706  11.756  1.00  0.78           C  
ATOM   1492  CE2 TYR A  96       1.498   6.505  14.116  1.00  0.78           C  
ATOM   1493  CZ  TYR A  96       1.013   6.512  12.823  1.00  0.78           C  
ATOM   1494  OH  TYR A  96      -0.335   6.328  12.579  1.00  0.78           O  
ATOM   1495  H   TYR A  96       7.612   7.942  13.502  1.00  0.78           H  
ATOM   1496  HA  TYR A  96       5.170   9.293  13.448  1.00  0.78           H  
ATOM   1497 1HB  TYR A  96       5.734   6.893  12.611  1.00  0.78           H  
ATOM   1498 2HB  TYR A  96       5.541   6.379  14.264  1.00  0.78           H  
ATOM   1499  HD1 TYR A  96       3.906   7.038  11.176  1.00  0.78           H  
ATOM   1500  HD2 TYR A  96       3.229   6.674  15.393  1.00  0.78           H  
ATOM   1501  HE1 TYR A  96       1.509   6.715  10.728  1.00  0.78           H  
ATOM   1502  HE2 TYR A  96       0.810   6.364  14.950  1.00  0.78           H  
ATOM   1503  HH  TYR A  96      -0.828   6.226  13.420  1.00  0.78           H  
ATOM   1504  N   ASN A  97       5.919   8.030  16.395  1.00  0.80           N  
ATOM   1505  CA  ASN A  97       5.626   8.033  17.822  1.00  0.80           C  
ATOM   1506  C   ASN A  97       6.056   9.289  18.619  1.00  0.80           C  
ATOM   1507  O   ASN A  97       5.377   9.649  19.586  1.00  0.80           O  
ATOM   1508  CB  ASN A  97       6.248   6.782  18.422  1.00  0.80           C  
ATOM   1509  CG  ASN A  97       5.487   5.535  17.997  1.00  0.80           C  
ATOM   1510  OD1 ASN A  97       4.260   5.587  17.870  1.00  0.80           O  
ATOM   1511  ND2 ASN A  97       6.165   4.437  17.753  1.00  0.80           N  
ATOM   1512  H   ASN A  97       6.700   7.459  16.062  1.00  0.80           H  
ATOM   1513  HA  ASN A  97       4.543   7.954  17.928  1.00  0.80           H  
ATOM   1514 1HB  ASN A  97       7.286   6.694  18.083  1.00  0.80           H  
ATOM   1515 2HB  ASN A  97       6.257   6.852  19.509  1.00  0.80           H  
ATOM   1516 1HD2 ASN A  97       5.686   3.618  17.450  1.00  0.80           H  
ATOM   1517 2HD2 ASN A  97       7.185   4.396  17.829  1.00  0.80           H  
ATOM   1518  N   ILE A  98       7.171   9.939  18.246  1.00  0.83           N  
ATOM   1519  CA  ILE A  98       7.670  11.097  19.009  1.00  0.83           C  
ATOM   1520  C   ILE A  98       7.321  12.464  18.396  1.00  0.83           C  
ATOM   1521  O   ILE A  98       7.227  13.461  19.115  1.00  0.83           O  
ATOM   1522  CB  ILE A  98       9.202  11.017  19.238  1.00  0.83           C  
ATOM   1523  CG1 ILE A  98       9.594  11.921  20.408  1.00  0.83           C  
ATOM   1524  CG2 ILE A  98      10.006  11.403  18.003  1.00  0.83           C  
ATOM   1525  CD1 ILE A  98       9.041  11.449  21.736  1.00  0.83           C  
ATOM   1526  H   ILE A  98       7.699   9.592  17.449  1.00  0.83           H  
ATOM   1527  HA  ILE A  98       7.206  11.063  19.991  1.00  0.83           H  
ATOM   1528  HB  ILE A  98       9.447  10.042  19.477  1.00  0.83           H  
ATOM   1529 1HG1 ILE A  98      10.679  11.978  20.470  1.00  0.83           H  
ATOM   1530 2HG1 ILE A  98       9.205  12.916  20.222  1.00  0.83           H  
ATOM   1531 1HG2 ILE A  98      11.070  11.306  18.213  1.00  0.83           H  
ATOM   1532 2HG2 ILE A  98       9.743  10.755  17.190  1.00  0.83           H  
ATOM   1533 3HG2 ILE A  98       9.795  12.416  17.733  1.00  0.83           H  
ATOM   1534 1HD1 ILE A  98       9.333  12.135  22.519  1.00  0.83           H  
ATOM   1535 2HD1 ILE A  98       7.953  11.411  21.682  1.00  0.83           H  
ATOM   1536 3HD1 ILE A  98       9.425  10.460  21.964  1.00  0.83           H  
ATOM   1537  N   GLY A  99       7.160  12.521  17.075  1.00  0.86           N  
ATOM   1538  CA  GLY A  99       6.893  13.760  16.361  1.00  0.86           C  
ATOM   1539  C   GLY A  99       8.109  14.213  15.559  1.00  0.86           C  
ATOM   1540  O   GLY A  99       9.256  13.948  15.927  1.00  0.86           O  
ATOM   1541  H   GLY A  99       7.226  11.678  16.518  1.00  0.86           H  
ATOM   1542 1HA  GLY A  99       6.050  13.604  15.685  1.00  0.86           H  
ATOM   1543 2HA  GLY A  99       6.604  14.536  17.066  1.00  0.86           H  
ATOM   1544  N   ILE A 100       7.856  14.900  14.452  1.00  0.89           N  
ATOM   1545  CA  ILE A 100       8.924  15.330  13.561  1.00  0.89           C  
ATOM   1546  C   ILE A 100       9.893  16.327  14.164  1.00  0.89           C  
ATOM   1547  O   ILE A 100      11.098  16.157  14.028  1.00  0.89           O  
ATOM   1548  CB  ILE A 100       8.343  15.891  12.277  1.00  0.89           C  
ATOM   1549  CG1 ILE A 100       7.695  14.756  11.519  1.00  0.89           C  
ATOM   1550  CG2 ILE A 100       9.446  16.557  11.478  1.00  0.89           C  
ATOM   1551  CD1 ILE A 100       6.812  15.177  10.363  1.00  0.89           C  
ATOM   1552  H   ILE A 100       6.896  15.099  14.208  1.00  0.89           H  
ATOM   1553  HA  ILE A 100       9.500  14.451  13.290  1.00  0.89           H  
ATOM   1554  HB  ILE A 100       7.568  16.620  12.503  1.00  0.89           H  
ATOM   1555 1HG1 ILE A 100       8.476  14.114  11.141  1.00  0.89           H  
ATOM   1556 2HG1 ILE A 100       7.108  14.190  12.217  1.00  0.89           H  
ATOM   1557 1HG2 ILE A 100       9.039  16.954  10.549  1.00  0.89           H  
ATOM   1558 2HG2 ILE A 100       9.871  17.371  12.060  1.00  0.89           H  
ATOM   1559 3HG2 ILE A 100      10.218  15.840  11.259  1.00  0.89           H  
ATOM   1560 1HD1 ILE A 100       6.392  14.293   9.878  1.00  0.89           H  
ATOM   1561 2HD1 ILE A 100       6.001  15.802  10.736  1.00  0.89           H  
ATOM   1562 3HD1 ILE A 100       7.391  15.740   9.641  1.00  0.89           H  
ATOM   1563  N   THR A 101       9.397  17.356  14.842  1.00  0.91           N  
ATOM   1564  CA  THR A 101      10.321  18.326  15.417  1.00  0.91           C  
ATOM   1565  C   THR A 101      11.235  17.658  16.435  1.00  0.91           C  
ATOM   1566  O   THR A 101      12.449  17.869  16.449  1.00  0.91           O  
ATOM   1567  CB  THR A 101       9.581  19.482  16.102  1.00  0.91           C  
ATOM   1568  OG1 THR A 101       8.791  20.194  15.139  1.00  0.91           O  
ATOM   1569  CG2 THR A 101      10.589  20.426  16.741  1.00  0.91           C  
ATOM   1570  H   THR A 101       8.400  17.469  14.942  1.00  0.91           H  
ATOM   1571  HA  THR A 101      10.943  18.734  14.616  1.00  0.91           H  
ATOM   1572  HB  THR A 101       8.923  19.084  16.874  1.00  0.91           H  
ATOM   1573  HG1 THR A 101       9.371  20.569  14.468  1.00  0.91           H  
ATOM   1574 1HG2 THR A 101      10.066  21.244  17.232  1.00  0.91           H  
ATOM   1575 2HG2 THR A 101      11.183  19.880  17.478  1.00  0.91           H  
ATOM   1576 3HG2 THR A 101      11.252  20.827  15.973  1.00  0.91           H  
ATOM   1577  N   ALA A 102      10.649  16.827  17.300  1.00  0.91           N  
ATOM   1578  CA  ALA A 102      11.447  16.160  18.314  1.00  0.91           C  
ATOM   1579  C   ALA A 102      12.522  15.321  17.648  1.00  0.91           C  
ATOM   1580  O   ALA A 102      13.681  15.354  18.057  1.00  0.91           O  
ATOM   1581  CB  ALA A 102      10.566  15.286  19.180  1.00  0.91           C  
ATOM   1582  H   ALA A 102       9.656  16.663  17.247  1.00  0.91           H  
ATOM   1583  HA  ALA A 102      11.936  16.916  18.927  1.00  0.91           H  
ATOM   1584 1HB  ALA A 102      11.160  14.790  19.927  1.00  0.91           H  
ATOM   1585 2HB  ALA A 102       9.804  15.891  19.664  1.00  0.91           H  
ATOM   1586 3HB  ALA A 102      10.083  14.544  18.554  1.00  0.91           H  
ATOM   1587  N   MET A 103      12.157  14.639  16.563  1.00  0.91           N  
ATOM   1588  CA  MET A 103      13.112  13.859  15.800  1.00  0.91           C  
ATOM   1589  C   MET A 103      14.215  14.697  15.177  1.00  0.91           C  
ATOM   1590  O   MET A 103      15.389  14.404  15.371  1.00  0.91           O  
ATOM   1591  CB  MET A 103      12.373  13.059  14.742  1.00  0.91           C  
ATOM   1592  CG  MET A 103      13.225  12.215  13.820  1.00  0.91           C  
ATOM   1593  SD  MET A 103      13.866  13.148  12.393  1.00  0.91           S  
ATOM   1594  CE  MET A 103      12.387  13.438  11.445  1.00  0.91           C  
ATOM   1595  H   MET A 103      11.180  14.630  16.267  1.00  0.91           H  
ATOM   1596  HA  MET A 103      13.585  13.156  16.481  1.00  0.91           H  
ATOM   1597 1HB  MET A 103      11.649  12.403  15.228  1.00  0.91           H  
ATOM   1598 2HB  MET A 103      11.806  13.738  14.116  1.00  0.91           H  
ATOM   1599 1HG  MET A 103      14.066  11.827  14.384  1.00  0.91           H  
ATOM   1600 2HG  MET A 103      12.668  11.391  13.462  1.00  0.91           H  
ATOM   1601 1HE  MET A 103      12.638  14.003  10.553  1.00  0.91           H  
ATOM   1602 2HE  MET A 103      11.940  12.483  11.160  1.00  0.91           H  
ATOM   1603 3HE  MET A 103      11.678  14.005  12.048  1.00  0.91           H  
ATOM   1604  N   GLN A 104      13.861  15.791  14.514  1.00  0.88           N  
ATOM   1605  CA  GLN A 104      14.844  16.600  13.800  1.00  0.88           C  
ATOM   1606  C   GLN A 104      15.933  17.152  14.706  1.00  0.88           C  
ATOM   1607  O   GLN A 104      17.095  17.229  14.302  1.00  0.88           O  
ATOM   1608  CB  GLN A 104      14.142  17.753  13.082  1.00  0.88           C  
ATOM   1609  CG  GLN A 104      13.313  17.325  11.885  1.00  0.88           C  
ATOM   1610  CD  GLN A 104      12.503  18.467  11.322  1.00  0.88           C  
ATOM   1611  OE1 GLN A 104      12.209  19.447  12.015  1.00  0.88           O  
ATOM   1612  NE2 GLN A 104      12.137  18.360  10.054  1.00  0.88           N  
ATOM   1613  H   GLN A 104      12.873  16.024  14.441  1.00  0.88           H  
ATOM   1614  HA  GLN A 104      15.321  15.965  13.054  1.00  0.88           H  
ATOM   1615 1HB  GLN A 104      13.474  18.253  13.789  1.00  0.88           H  
ATOM   1616 2HB  GLN A 104      14.879  18.484  12.756  1.00  0.88           H  
ATOM   1617 1HG  GLN A 104      13.986  16.968  11.105  1.00  0.88           H  
ATOM   1618 2HG  GLN A 104      12.644  16.527  12.177  1.00  0.88           H  
ATOM   1619 1HE2 GLN A 104      11.600  19.087   9.627  1.00  0.88           H  
ATOM   1620 2HE2 GLN A 104      12.402  17.553   9.528  1.00  0.88           H  
ATOM   1621  N   ASP A 105      15.572  17.521  15.931  1.00  0.85           N  
ATOM   1622  CA  ASP A 105      16.557  18.046  16.868  1.00  0.85           C  
ATOM   1623  C   ASP A 105      17.123  16.978  17.816  1.00  0.85           C  
ATOM   1624  O   ASP A 105      17.887  17.312  18.731  1.00  0.85           O  
ATOM   1625  CB  ASP A 105      15.950  19.180  17.698  1.00  0.85           C  
ATOM   1626  CG  ASP A 105      15.626  20.438  16.881  1.00  0.85           C  
ATOM   1627  OD1 ASP A 105      16.410  20.796  16.029  1.00  0.85           O  
ATOM   1628  OD2 ASP A 105      14.606  21.034  17.134  1.00  0.85           O  
ATOM   1629  H   ASP A 105      14.586  17.455  16.205  1.00  0.85           H  
ATOM   1630  HA  ASP A 105      17.385  18.454  16.293  1.00  0.85           H  
ATOM   1631 1HB  ASP A 105      15.022  18.821  18.155  1.00  0.85           H  
ATOM   1632 2HB  ASP A 105      16.629  19.447  18.503  1.00  0.85           H  
ATOM   1633  N   SER A 106      16.724  15.715  17.635  1.00  0.80           N  
ATOM   1634  CA  SER A 106      17.134  14.631  18.517  1.00  0.80           C  
ATOM   1635  C   SER A 106      18.569  14.214  18.344  1.00  0.80           C  
ATOM   1636  O   SER A 106      19.070  14.049  17.223  1.00  0.80           O  
ATOM   1637  CB  SER A 106      16.277  13.386  18.332  1.00  0.80           C  
ATOM   1638  OG  SER A 106      16.719  12.319  19.177  1.00  0.80           O  
ATOM   1639  H   SER A 106      16.123  15.479  16.847  1.00  0.80           H  
ATOM   1640  HA  SER A 106      17.005  14.975  19.544  1.00  0.80           H  
ATOM   1641 1HB  SER A 106      15.254  13.615  18.560  1.00  0.80           H  
ATOM   1642 2HB  SER A 106      16.312  13.066  17.293  1.00  0.80           H  
ATOM   1643  HG  SER A 106      15.951  11.731  19.275  1.00  0.80           H  
ATOM   1644  N   THR A 107      19.171  13.868  19.472  1.00  0.76           N  
ATOM   1645  CA  THR A 107      20.508  13.311  19.509  1.00  0.76           C  
ATOM   1646  C   THR A 107      20.577  12.059  18.640  1.00  0.76           C  
ATOM   1647  O   THR A 107      21.616  11.758  18.057  1.00  0.76           O  
ATOM   1648  CB  THR A 107      20.958  12.996  20.940  1.00  0.76           C  
ATOM   1649  OG1 THR A 107      20.992  14.203  21.719  1.00  0.76           O  
ATOM   1650  CG2 THR A 107      22.324  12.378  20.885  1.00  0.76           C  
ATOM   1651  H   THR A 107      18.679  14.021  20.341  1.00  0.76           H  
ATOM   1652  HA  THR A 107      21.197  14.044  19.097  1.00  0.76           H  
ATOM   1653  HB  THR A 107      20.262  12.294  21.402  1.00  0.76           H  
ATOM   1654  HG1 THR A 107      21.280  14.004  22.615  1.00  0.76           H  
ATOM   1655 1HG2 THR A 107      22.678  12.142  21.874  1.00  0.76           H  
ATOM   1656 2HG2 THR A 107      22.255  11.474  20.298  1.00  0.76           H  
ATOM   1657 3HG2 THR A 107      23.022  13.071  20.414  1.00  0.76           H  
ATOM   1658  N   PHE A 108      19.472  11.314  18.565  1.00  0.72           N  
ATOM   1659  CA  PHE A 108      19.409  10.096  17.774  1.00  0.72           C  
ATOM   1660  C   PHE A 108      19.864  10.365  16.336  1.00  0.72           C  
ATOM   1661  O   PHE A 108      20.623   9.580  15.763  1.00  0.72           O  
ATOM   1662  CB  PHE A 108      17.977   9.580  17.687  1.00  0.72           C  
ATOM   1663  CG  PHE A 108      17.882   8.366  16.906  1.00  0.72           C  
ATOM   1664  CD1 PHE A 108      17.881   7.158  17.499  1.00  0.72           C  
ATOM   1665  CD2 PHE A 108      17.882   8.432  15.554  1.00  0.72           C  
ATOM   1666  CE1 PHE A 108      17.833   6.027  16.748  1.00  0.72           C  
ATOM   1667  CE2 PHE A 108      17.862   7.331  14.805  1.00  0.72           C  
ATOM   1668  CZ  PHE A 108      17.821   6.106  15.394  1.00  0.72           C  
ATOM   1669  H   PHE A 108      18.624  11.638  19.027  1.00  0.72           H  
ATOM   1670  HA  PHE A 108      20.064   9.346  18.218  1.00  0.72           H  
ATOM   1671 1HB  PHE A 108      17.592   9.377  18.688  1.00  0.72           H  
ATOM   1672 2HB  PHE A 108      17.335  10.334  17.229  1.00  0.72           H  
ATOM   1673  HD1 PHE A 108      17.908   7.102  18.580  1.00  0.72           H  
ATOM   1674  HD2 PHE A 108      17.912   9.390  15.084  1.00  0.72           H  
ATOM   1675  HE1 PHE A 108      17.837   5.080  17.234  1.00  0.72           H  
ATOM   1676  HE2 PHE A 108      17.883   7.438  13.742  1.00  0.72           H  
ATOM   1677  HZ  PHE A 108      17.798   5.209  14.798  1.00  0.72           H  
ATOM   1678  N   ILE A 109      19.332  11.444  15.738  1.00  0.70           N  
ATOM   1679  CA  ILE A 109      19.579  11.807  14.346  1.00  0.70           C  
ATOM   1680  C   ILE A 109      20.987  12.284  14.173  1.00  0.70           C  
ATOM   1681  O   ILE A 109      21.659  11.952  13.196  1.00  0.70           O  
ATOM   1682  CB  ILE A 109      18.604  12.902  13.883  1.00  0.70           C  
ATOM   1683  CG1 ILE A 109      17.170  12.378  13.890  1.00  0.70           C  
ATOM   1684  CG2 ILE A 109      19.000  13.442  12.526  1.00  0.70           C  
ATOM   1685  CD1 ILE A 109      16.901  11.227  12.952  1.00  0.70           C  
ATOM   1686  H   ILE A 109      18.776  12.089  16.295  1.00  0.70           H  
ATOM   1687  HA  ILE A 109      19.434  10.924  13.725  1.00  0.70           H  
ATOM   1688  HB  ILE A 109      18.635  13.723  14.607  1.00  0.70           H  
ATOM   1689 1HG1 ILE A 109      16.936  12.060  14.906  1.00  0.70           H  
ATOM   1690 2HG1 ILE A 109      16.514  13.190  13.626  1.00  0.70           H  
ATOM   1691 1HG2 ILE A 109      18.316  14.235  12.240  1.00  0.70           H  
ATOM   1692 2HG2 ILE A 109      20.011  13.841  12.573  1.00  0.70           H  
ATOM   1693 3HG2 ILE A 109      18.960  12.662  11.810  1.00  0.70           H  
ATOM   1694 1HD1 ILE A 109      15.865  10.915  13.031  1.00  0.70           H  
ATOM   1695 2HD1 ILE A 109      17.090  11.567  11.943  1.00  0.70           H  
ATOM   1696 3HD1 ILE A 109      17.540  10.390  13.182  1.00  0.70           H  
ATOM   1697  N   LYS A 110      21.445  13.071  15.133  1.00  0.68           N  
ATOM   1698  CA  LYS A 110      22.790  13.603  15.058  1.00  0.68           C  
ATOM   1699  C   LYS A 110      23.796  12.444  15.093  1.00  0.68           C  
ATOM   1700  O   LYS A 110      24.732  12.385  14.285  1.00  0.68           O  
ATOM   1701  CB  LYS A 110      22.971  14.546  16.236  1.00  0.68           C  
ATOM   1702  CG  LYS A 110      22.104  15.797  16.112  1.00  0.68           C  
ATOM   1703  CD  LYS A 110      22.198  16.696  17.325  1.00  0.68           C  
ATOM   1704  CE  LYS A 110      21.221  17.860  17.204  1.00  0.68           C  
ATOM   1705  NZ  LYS A 110      21.208  18.704  18.422  1.00  0.68           N  
ATOM   1706  H   LYS A 110      20.831  13.315  15.915  1.00  0.68           H  
ATOM   1707  HA  LYS A 110      22.911  14.146  14.122  1.00  0.68           H  
ATOM   1708 1HB  LYS A 110      22.712  14.033  17.159  1.00  0.68           H  
ATOM   1709 2HB  LYS A 110      24.014  14.851  16.307  1.00  0.68           H  
ATOM   1710 1HG  LYS A 110      22.399  16.359  15.227  1.00  0.68           H  
ATOM   1711 2HG  LYS A 110      21.059  15.489  15.992  1.00  0.68           H  
ATOM   1712 1HD  LYS A 110      21.957  16.128  18.222  1.00  0.68           H  
ATOM   1713 2HD  LYS A 110      23.210  17.084  17.419  1.00  0.68           H  
ATOM   1714 1HE  LYS A 110      21.503  18.473  16.350  1.00  0.68           H  
ATOM   1715 2HE  LYS A 110      20.214  17.464  17.039  1.00  0.68           H  
ATOM   1716 1HZ  LYS A 110      20.543  19.457  18.300  1.00  0.68           H  
ATOM   1717 2HZ  LYS A 110      20.927  18.133  19.213  1.00  0.68           H  
ATOM   1718 3HZ  LYS A 110      22.125  19.086  18.587  1.00  0.68           H  
ATOM   1719  N   ARG A 111      23.543  11.472  15.974  1.00  0.68           N  
ATOM   1720  CA  ARG A 111      24.381  10.290  16.070  1.00  0.68           C  
ATOM   1721  C   ARG A 111      24.292   9.452  14.801  1.00  0.68           C  
ATOM   1722  O   ARG A 111      25.302   8.912  14.335  1.00  0.68           O  
ATOM   1723  CB  ARG A 111      24.001   9.461  17.287  1.00  0.68           C  
ATOM   1724  CG  ARG A 111      24.418  10.050  18.610  1.00  0.68           C  
ATOM   1725  CD  ARG A 111      24.024   9.177  19.731  1.00  0.68           C  
ATOM   1726  NE  ARG A 111      24.394   9.736  21.024  1.00  0.68           N  
ATOM   1727  CZ  ARG A 111      25.618   9.611  21.554  1.00  0.68           C  
ATOM   1728  NH1 ARG A 111      26.523   8.958  20.875  1.00  0.68           N  
ATOM   1729  NH2 ARG A 111      25.914  10.135  22.730  1.00  0.68           N  
ATOM   1730  H   ARG A 111      22.759  11.568  16.617  1.00  0.68           H  
ATOM   1731  HA  ARG A 111      25.412  10.613  16.199  1.00  0.68           H  
ATOM   1732 1HB  ARG A 111      22.916   9.356  17.320  1.00  0.68           H  
ATOM   1733 2HB  ARG A 111      24.427   8.458  17.208  1.00  0.68           H  
ATOM   1734 1HG  ARG A 111      25.500  10.155  18.627  1.00  0.68           H  
ATOM   1735 2HG  ARG A 111      23.962  11.024  18.732  1.00  0.68           H  
ATOM   1736 1HD  ARG A 111      22.947   9.017  19.712  1.00  0.68           H  
ATOM   1737 2HD  ARG A 111      24.529   8.235  19.616  1.00  0.68           H  
ATOM   1738  HE  ARG A 111      23.695  10.242  21.548  1.00  0.68           H  
ATOM   1739 1HH1 ARG A 111      26.267   8.578  19.972  1.00  0.68           H  
ATOM   1740 2HH1 ARG A 111      27.457   8.847  21.243  1.00  0.68           H  
ATOM   1741 1HH2 ARG A 111      25.215  10.643  23.249  1.00  0.68           H  
ATOM   1742 2HH2 ARG A 111      26.844  10.030  23.108  1.00  0.68           H  
ATOM   1743  N   HIS A 112      23.088   9.367  14.216  1.00  0.70           N  
ATOM   1744  CA  HIS A 112      22.861   8.584  13.005  1.00  0.70           C  
ATOM   1745  C   HIS A 112      23.733   9.150  11.910  1.00  0.70           C  
ATOM   1746  O   HIS A 112      24.482   8.429  11.254  1.00  0.70           O  
ATOM   1747  CB  HIS A 112      21.391   8.610  12.581  1.00  0.70           C  
ATOM   1748  CG  HIS A 112      21.080   7.716  11.459  1.00  0.70           C  
ATOM   1749  ND1 HIS A 112      20.663   6.429  11.631  1.00  0.70           N  
ATOM   1750  CD2 HIS A 112      21.191   7.893  10.146  1.00  0.70           C  
ATOM   1751  CE1 HIS A 112      20.469   5.881  10.458  1.00  0.70           C  
ATOM   1752  NE2 HIS A 112      20.779   6.748   9.539  1.00  0.70           N  
ATOM   1753  H   HIS A 112      22.284   9.814  14.656  1.00  0.70           H  
ATOM   1754  HA  HIS A 112      23.159   7.548  13.157  1.00  0.70           H  
ATOM   1755 1HB  HIS A 112      20.757   8.341  13.427  1.00  0.70           H  
ATOM   1756 2HB  HIS A 112      21.118   9.620  12.285  1.00  0.70           H  
ATOM   1757  HD2 HIS A 112      21.541   8.787   9.673  1.00  0.70           H  
ATOM   1758  HE1 HIS A 112      20.127   4.882  10.289  1.00  0.70           H  
ATOM   1759  HE2 HIS A 112      20.727   6.590   8.528  1.00  0.70           H  
ATOM   1760  N   ASN A 113      23.658  10.463  11.733  1.00  0.72           N  
ATOM   1761  CA  ASN A 113      24.429  11.155  10.720  1.00  0.72           C  
ATOM   1762  C   ASN A 113      25.940  11.026  10.960  1.00  0.72           C  
ATOM   1763  O   ASN A 113      26.735  11.057  10.021  1.00  0.72           O  
ATOM   1764  CB  ASN A 113      23.954  12.585  10.630  1.00  0.72           C  
ATOM   1765  CG  ASN A 113      22.627  12.695   9.868  1.00  0.72           C  
ATOM   1766  OD1 ASN A 113      22.312  11.814   9.061  1.00  0.72           O  
ATOM   1767  ND2 ASN A 113      21.871  13.741  10.109  1.00  0.72           N  
ATOM   1768  H   ASN A 113      23.024  11.004  12.322  1.00  0.72           H  
ATOM   1769  HA  ASN A 113      24.219  10.685   9.766  1.00  0.72           H  
ATOM   1770 1HB  ASN A 113      23.817  12.983  11.641  1.00  0.72           H  
ATOM   1771 2HB  ASN A 113      24.707  13.193  10.132  1.00  0.72           H  
ATOM   1772 1HD2 ASN A 113      20.967  13.872   9.639  1.00  0.72           H  
ATOM   1773 2HD2 ASN A 113      22.173  14.421  10.774  1.00  0.72           H  
ATOM   1774  N   ALA A 114      26.343  10.839  12.217  1.00  0.76           N  
ATOM   1775  CA  ALA A 114      27.741  10.615  12.560  1.00  0.76           C  
ATOM   1776  C   ALA A 114      28.162   9.142  12.358  1.00  0.76           C  
ATOM   1777  O   ALA A 114      29.333   8.802  12.546  1.00  0.76           O  
ATOM   1778  CB  ALA A 114      27.995  11.012  13.998  1.00  0.76           C  
ATOM   1779  H   ALA A 114      25.658  10.891  12.971  1.00  0.76           H  
ATOM   1780  HA  ALA A 114      28.351  11.234  11.904  1.00  0.76           H  
ATOM   1781 1HB  ALA A 114      29.047  10.871  14.235  1.00  0.76           H  
ATOM   1782 2HB  ALA A 114      27.724  12.059  14.136  1.00  0.76           H  
ATOM   1783 3HB  ALA A 114      27.390  10.393  14.651  1.00  0.76           H  
ATOM   1784  N   GLY A 115      27.210   8.262  12.009  1.00  0.80           N  
ATOM   1785  CA  GLY A 115      27.457   6.834  11.813  1.00  0.80           C  
ATOM   1786  C   GLY A 115      27.439   5.990  13.098  1.00  0.80           C  
ATOM   1787  O   GLY A 115      27.715   4.783  13.070  1.00  0.80           O  
ATOM   1788  H   GLY A 115      26.261   8.584  11.847  1.00  0.80           H  
ATOM   1789 1HA  GLY A 115      26.701   6.450  11.126  1.00  0.80           H  
ATOM   1790 2HA  GLY A 115      28.417   6.709  11.315  1.00  0.80           H  
ATOM   1791  N   ASN A 116      27.101   6.588  14.235  1.00  0.84           N  
ATOM   1792  CA  ASN A 116      27.153   5.829  15.478  1.00  0.84           C  
ATOM   1793  C   ASN A 116      25.862   5.087  15.759  1.00  0.84           C  
ATOM   1794  O   ASN A 116      25.079   5.471  16.632  1.00  0.84           O  
ATOM   1795  CB  ASN A 116      27.516   6.732  16.629  1.00  0.84           C  
ATOM   1796  CG  ASN A 116      27.822   5.952  17.897  1.00  0.84           C  
ATOM   1797  OD1 ASN A 116      27.444   4.774  18.041  1.00  0.84           O  
ATOM   1798  ND2 ASN A 116      28.517   6.581  18.815  1.00  0.84           N  
ATOM   1799  H   ASN A 116      26.788   7.559  14.236  1.00  0.84           H  
ATOM   1800  HA  ASN A 116      27.938   5.078  15.385  1.00  0.84           H  
ATOM   1801 1HB  ASN A 116      28.385   7.334  16.359  1.00  0.84           H  
ATOM   1802 2HB  ASN A 116      26.690   7.419  16.821  1.00  0.84           H  
ATOM   1803 1HD2 ASN A 116      28.761   6.115  19.667  1.00  0.84           H  
ATOM   1804 2HD2 ASN A 116      28.815   7.522  18.657  1.00  0.84           H  
ATOM   1805  N   LYS A 117      25.691   3.968  15.064  1.00  0.86           N  
ATOM   1806  CA  LYS A 117      24.444   3.213  15.133  1.00  0.86           C  
ATOM   1807  C   LYS A 117      24.135   2.702  16.540  1.00  0.86           C  
ATOM   1808  O   LYS A 117      22.988   2.723  16.988  1.00  0.86           O  
ATOM   1809  CB  LYS A 117      24.501   2.020  14.184  1.00  0.86           C  
ATOM   1810  CG  LYS A 117      24.500   2.378  12.722  1.00  0.86           C  
ATOM   1811  CD  LYS A 117      24.566   1.129  11.861  1.00  0.86           C  
ATOM   1812  CE  LYS A 117      24.714   1.482  10.397  1.00  0.86           C  
ATOM   1813  NZ  LYS A 117      24.735   0.281   9.536  1.00  0.86           N  
ATOM   1814  H   LYS A 117      26.424   3.738  14.390  1.00  0.86           H  
ATOM   1815  HA  LYS A 117      23.636   3.875  14.826  1.00  0.86           H  
ATOM   1816 1HB  LYS A 117      25.399   1.439  14.387  1.00  0.86           H  
ATOM   1817 2HB  LYS A 117      23.650   1.370  14.358  1.00  0.86           H  
ATOM   1818 1HG  LYS A 117      23.582   2.926  12.479  1.00  0.86           H  
ATOM   1819 2HG  LYS A 117      25.356   3.020  12.501  1.00  0.86           H  
ATOM   1820 1HD  LYS A 117      25.409   0.513  12.172  1.00  0.86           H  
ATOM   1821 2HD  LYS A 117      23.644   0.557  11.991  1.00  0.86           H  
ATOM   1822 1HE  LYS A 117      23.896   2.118  10.099  1.00  0.86           H  
ATOM   1823 2HE  LYS A 117      25.647   2.029  10.260  1.00  0.86           H  
ATOM   1824 1HZ  LYS A 117      24.834   0.566   8.573  1.00  0.86           H  
ATOM   1825 2HZ  LYS A 117      25.506  -0.313   9.796  1.00  0.86           H  
ATOM   1826 3HZ  LYS A 117      23.862  -0.221   9.650  1.00  0.86           H  
ATOM   1827  N   VAL A 118      25.142   2.270  17.275  1.00  0.87           N  
ATOM   1828  CA  VAL A 118      24.819   1.782  18.601  1.00  0.87           C  
ATOM   1829  C   VAL A 118      24.343   2.938  19.458  1.00  0.87           C  
ATOM   1830  O   VAL A 118      23.344   2.820  20.171  1.00  0.87           O  
ATOM   1831  CB  VAL A 118      25.997   1.075  19.251  1.00  0.87           C  
ATOM   1832  CG1 VAL A 118      25.649   0.744  20.699  1.00  0.87           C  
ATOM   1833  CG2 VAL A 118      26.297  -0.188  18.462  1.00  0.87           C  
ATOM   1834  H   VAL A 118      26.088   2.276  16.921  1.00  0.87           H  
ATOM   1835  HA  VAL A 118      24.007   1.059  18.518  1.00  0.87           H  
ATOM   1836  HB  VAL A 118      26.867   1.734  19.253  1.00  0.87           H  
ATOM   1837 1HG1 VAL A 118      26.491   0.238  21.172  1.00  0.87           H  
ATOM   1838 2HG1 VAL A 118      25.430   1.666  21.246  1.00  0.87           H  
ATOM   1839 3HG1 VAL A 118      24.776   0.093  20.724  1.00  0.87           H  
ATOM   1840 1HG2 VAL A 118      27.140  -0.711  18.914  1.00  0.87           H  
ATOM   1841 2HG2 VAL A 118      25.418  -0.837  18.470  1.00  0.87           H  
ATOM   1842 3HG2 VAL A 118      26.542   0.078  17.434  1.00  0.87           H  
ATOM   1843  N   GLY A 119      25.046   4.071  19.377  1.00  0.86           N  
ATOM   1844  CA  GLY A 119      24.664   5.238  20.147  1.00  0.86           C  
ATOM   1845  C   GLY A 119      23.243   5.663  19.804  1.00  0.86           C  
ATOM   1846  O   GLY A 119      22.505   6.112  20.678  1.00  0.86           O  
ATOM   1847  H   GLY A 119      25.858   4.140  18.771  1.00  0.86           H  
ATOM   1848 1HA  GLY A 119      24.739   5.012  21.211  1.00  0.86           H  
ATOM   1849 2HA  GLY A 119      25.359   6.046  19.932  1.00  0.86           H  
ATOM   1850  N   CYS A 120      22.846   5.509  18.538  1.00  0.85           N  
ATOM   1851  CA  CYS A 120      21.490   5.845  18.121  1.00  0.85           C  
ATOM   1852  C   CYS A 120      20.482   4.941  18.785  1.00  0.85           C  
ATOM   1853  O   CYS A 120      19.472   5.395  19.323  1.00  0.85           O  
ATOM   1854  CB  CYS A 120      21.350   5.665  16.629  1.00  0.85           C  
ATOM   1855  SG  CYS A 120      22.169   6.797  15.765  1.00  0.85           S  
ATOM   1856  H   CYS A 120      23.518   5.170  17.847  1.00  0.85           H  
ATOM   1857  HA  CYS A 120      21.284   6.881  18.384  1.00  0.85           H  
ATOM   1858 1HB  CYS A 120      21.747   4.714  16.356  1.00  0.85           H  
ATOM   1859 2HB  CYS A 120      20.361   5.679  16.327  1.00  0.85           H  
ATOM   1860  HG  CYS A 120      21.306   7.823  15.980  1.00  0.85           H  
ATOM   1861  N   ALA A 121      20.778   3.653  18.806  1.00  0.83           N  
ATOM   1862  CA  ALA A 121      19.870   2.707  19.417  1.00  0.83           C  
ATOM   1863  C   ALA A 121      19.669   3.047  20.894  1.00  0.83           C  
ATOM   1864  O   ALA A 121      18.573   2.887  21.434  1.00  0.83           O  
ATOM   1865  CB  ALA A 121      20.412   1.321  19.239  1.00  0.83           C  
ATOM   1866  H   ALA A 121      21.634   3.320  18.354  1.00  0.83           H  
ATOM   1867  HA  ALA A 121      18.905   2.781  18.916  1.00  0.83           H  
ATOM   1868 1HB  ALA A 121      19.737   0.595  19.670  1.00  0.83           H  
ATOM   1869 2HB  ALA A 121      20.529   1.131  18.180  1.00  0.83           H  
ATOM   1870 3HB  ALA A 121      21.379   1.253  19.732  1.00  0.83           H  
ATOM   1871  N   GLU A 122      20.734   3.522  21.551  1.00  0.83           N  
ATOM   1872  CA  GLU A 122      20.630   3.925  22.949  1.00  0.83           C  
ATOM   1873  C   GLU A 122      19.902   5.264  23.086  1.00  0.83           C  
ATOM   1874  O   GLU A 122      19.042   5.429  23.949  1.00  0.83           O  
ATOM   1875  CB  GLU A 122      22.015   4.040  23.595  1.00  0.83           C  
ATOM   1876  CG  GLU A 122      22.766   2.714  23.772  1.00  0.83           C  
ATOM   1877  CD  GLU A 122      24.108   2.874  24.476  1.00  0.83           C  
ATOM   1878  OE1 GLU A 122      24.477   3.988  24.782  1.00  0.83           O  
ATOM   1879  OE2 GLU A 122      24.755   1.878  24.712  1.00  0.83           O  
ATOM   1880  H   GLU A 122      21.630   3.584  21.064  1.00  0.83           H  
ATOM   1881  HA  GLU A 122      20.056   3.168  23.483  1.00  0.83           H  
ATOM   1882 1HB  GLU A 122      22.641   4.691  22.983  1.00  0.83           H  
ATOM   1883 2HB  GLU A 122      21.921   4.510  24.574  1.00  0.83           H  
ATOM   1884 1HG  GLU A 122      22.142   2.030  24.346  1.00  0.83           H  
ATOM   1885 2HG  GLU A 122      22.928   2.275  22.786  1.00  0.83           H  
ATOM   1886  N   ALA A 123      20.190   6.210  22.190  1.00  0.83           N  
ATOM   1887  CA  ALA A 123      19.569   7.533  22.220  1.00  0.83           C  
ATOM   1888  C   ALA A 123      18.066   7.421  22.083  1.00  0.83           C  
ATOM   1889  O   ALA A 123      17.301   8.179  22.680  1.00  0.83           O  
ATOM   1890  CB  ALA A 123      20.128   8.417  21.132  1.00  0.83           C  
ATOM   1891  H   ALA A 123      20.900   6.026  21.491  1.00  0.83           H  
ATOM   1892  HA  ALA A 123      19.786   7.976  23.173  1.00  0.83           H  
ATOM   1893 1HB  ALA A 123      19.673   9.405  21.189  1.00  0.83           H  
ATOM   1894 2HB  ALA A 123      21.201   8.501  21.266  1.00  0.83           H  
ATOM   1895 3HB  ALA A 123      19.913   7.970  20.168  1.00  0.83           H  
ATOM   1896  N   MET A 124      17.630   6.431  21.316  1.00  0.84           N  
ATOM   1897  CA  MET A 124      16.224   6.174  21.068  1.00  0.84           C  
ATOM   1898  C   MET A 124      15.464   5.916  22.372  1.00  0.84           C  
ATOM   1899  O   MET A 124      14.255   6.131  22.448  1.00  0.84           O  
ATOM   1900  CB  MET A 124      16.079   4.945  20.185  1.00  0.84           C  
ATOM   1901  CG  MET A 124      14.740   4.767  19.581  1.00  0.84           C  
ATOM   1902  SD  MET A 124      14.583   3.247  18.672  1.00  0.84           S  
ATOM   1903  CE  MET A 124      15.682   3.307  17.266  1.00  0.84           C  
ATOM   1904  H   MET A 124      18.320   5.852  20.836  1.00  0.84           H  
ATOM   1905  HA  MET A 124      15.787   7.044  20.574  1.00  0.84           H  
ATOM   1906 1HB  MET A 124      16.816   4.979  19.394  1.00  0.84           H  
ATOM   1907 2HB  MET A 124      16.293   4.055  20.780  1.00  0.84           H  
ATOM   1908 1HG  MET A 124      13.986   4.780  20.361  1.00  0.84           H  
ATOM   1909 2HG  MET A 124      14.539   5.599  18.899  1.00  0.84           H  
ATOM   1910 1HE  MET A 124      15.570   2.401  16.685  1.00  0.84           H  
ATOM   1911 2HE  MET A 124      15.434   4.168  16.641  1.00  0.84           H  
ATOM   1912 3HE  MET A 124      16.697   3.372  17.619  1.00  0.84           H  
ATOM   1913  N   GLN A 125      16.165   5.432  23.408  1.00  0.86           N  
ATOM   1914  CA  GLN A 125      15.536   5.099  24.677  1.00  0.86           C  
ATOM   1915  C   GLN A 125      15.477   6.293  25.620  1.00  0.86           C  
ATOM   1916  O   GLN A 125      14.809   6.255  26.652  1.00  0.86           O  
ATOM   1917  CB  GLN A 125      16.295   3.950  25.352  1.00  0.86           C  
ATOM   1918  CG  GLN A 125      16.230   2.658  24.574  1.00  0.86           C  
ATOM   1919  CD  GLN A 125      17.002   1.507  25.198  1.00  0.86           C  
ATOM   1920  OE1 GLN A 125      17.295   1.481  26.403  1.00  0.86           O  
ATOM   1921  NE2 GLN A 125      17.334   0.527  24.362  1.00  0.86           N  
ATOM   1922  H   GLN A 125      17.173   5.307  23.334  1.00  0.86           H  
ATOM   1923  HA  GLN A 125      14.514   4.772  24.480  1.00  0.86           H  
ATOM   1924 1HB  GLN A 125      17.345   4.227  25.466  1.00  0.86           H  
ATOM   1925 2HB  GLN A 125      15.890   3.775  26.344  1.00  0.86           H  
ATOM   1926 1HG  GLN A 125      15.190   2.369  24.517  1.00  0.86           H  
ATOM   1927 2HG  GLN A 125      16.626   2.832  23.567  1.00  0.86           H  
ATOM   1928 1HE2 GLN A 125      17.839  -0.267  24.692  1.00  0.86           H  
ATOM   1929 2HE2 GLN A 125      17.075   0.595  23.394  1.00  0.86           H  
ATOM   1930  N   TRP A 126      16.117   7.402  25.263  1.00  0.90           N  
ATOM   1931  CA  TRP A 126      16.119   8.539  26.171  1.00  0.90           C  
ATOM   1932  C   TRP A 126      14.735   9.162  26.161  1.00  0.90           C  
ATOM   1933  O   TRP A 126      14.261   9.738  27.145  1.00  0.90           O  
ATOM   1934  CB  TRP A 126      17.171   9.540  25.737  1.00  0.90           C  
ATOM   1935  CG  TRP A 126      18.552   8.973  25.831  1.00  0.90           C  
ATOM   1936  CD1 TRP A 126      18.919   7.793  26.420  1.00  0.90           C  
ATOM   1937  CD2 TRP A 126      19.755   9.550  25.308  1.00  0.90           C  
ATOM   1938  NE1 TRP A 126      20.271   7.600  26.284  1.00  0.90           N  
ATOM   1939  CE2 TRP A 126      20.799   8.661  25.604  1.00  0.90           C  
ATOM   1940  CE3 TRP A 126      20.032  10.721  24.615  1.00  0.90           C  
ATOM   1941  CZ2 TRP A 126      22.098   8.912  25.215  1.00  0.90           C  
ATOM   1942  CZ3 TRP A 126      21.328  10.974  24.239  1.00  0.90           C  
ATOM   1943  CH2 TRP A 126      22.338  10.096  24.524  1.00  0.90           C  
ATOM   1944  H   TRP A 126      16.623   7.464  24.381  1.00  0.90           H  
ATOM   1945  HA  TRP A 126      16.349   8.193  27.178  1.00  0.90           H  
ATOM   1946 1HB  TRP A 126      16.987   9.835  24.701  1.00  0.90           H  
ATOM   1947 2HB  TRP A 126      17.112  10.435  26.355  1.00  0.90           H  
ATOM   1948  HD1 TRP A 126      18.239   7.103  26.913  1.00  0.90           H  
ATOM   1949  HE1 TRP A 126      20.792   6.801  26.623  1.00  0.90           H  
ATOM   1950  HE3 TRP A 126      19.234  11.423  24.378  1.00  0.90           H  
ATOM   1951  HZ2 TRP A 126      22.913   8.221  25.436  1.00  0.90           H  
ATOM   1952  HZ3 TRP A 126      21.523  11.892  23.713  1.00  0.90           H  
ATOM   1953  HH2 TRP A 126      23.348  10.331  24.207  1.00  0.90           H  
ATOM   1954  N   TRP A 127      14.049   8.941  25.054  1.00  0.99           N  
ATOM   1955  CA  TRP A 127      12.708   9.427  24.815  1.00  0.99           C  
ATOM   1956  C   TRP A 127      11.663   8.595  25.548  1.00  0.99           C  
ATOM   1957  O   TRP A 127      10.472   8.854  25.422  1.00  0.99           O  
ATOM   1958  CB  TRP A 127      12.405   9.423  23.333  1.00  0.99           C  
ATOM   1959  CG  TRP A 127      13.129  10.476  22.524  1.00  0.99           C  
ATOM   1960  CD1 TRP A 127      14.149  10.280  21.634  1.00  0.99           C  
ATOM   1961  CD2 TRP A 127      12.881  11.905  22.537  1.00  0.99           C  
ATOM   1962  NE1 TRP A 127      14.544  11.496  21.090  1.00  0.99           N  
ATOM   1963  CE2 TRP A 127      13.774  12.490  21.630  1.00  0.99           C  
ATOM   1964  CE3 TRP A 127      11.989  12.721  23.234  1.00  0.99           C  
ATOM   1965  CZ2 TRP A 127      13.790  13.854  21.399  1.00  0.99           C  
ATOM   1966  CZ3 TRP A 127      12.009  14.088  23.000  1.00  0.99           C  
ATOM   1967  CH2 TRP A 127      12.887  14.637  22.107  1.00  0.99           C  
ATOM   1968  H   TRP A 127      14.510   8.425  24.315  1.00  0.99           H  
ATOM   1969  HA  TRP A 127      12.645  10.452  25.179  1.00  0.99           H  
ATOM   1970 1HB  TRP A 127      12.725   8.471  22.959  1.00  0.99           H  
ATOM   1971 2HB  TRP A 127      11.337   9.513  23.168  1.00  0.99           H  
ATOM   1972  HD1 TRP A 127      14.587   9.308  21.386  1.00  0.99           H  
ATOM   1973  HE1 TRP A 127      15.283  11.651  20.406  1.00  0.99           H  
ATOM   1974  HE3 TRP A 127      11.287  12.290  23.949  1.00  0.99           H  
ATOM   1975  HZ2 TRP A 127      14.480  14.319  20.694  1.00  0.99           H  
ATOM   1976  HZ3 TRP A 127      11.307  14.715  23.547  1.00  0.99           H  
ATOM   1977  HH2 TRP A 127      12.876  15.716  21.946  1.00  0.99           H  
ATOM   1978  N   ASN A 128      12.096   7.584  26.319  1.00  1.18           N  
ATOM   1979  CA  ASN A 128      11.172   6.786  27.108  1.00  1.18           C  
ATOM   1980  C   ASN A 128      10.504   7.649  28.174  1.00  1.18           C  
ATOM   1981  O   ASN A 128       9.428   7.312  28.679  1.00  1.18           O  
ATOM   1982  CB  ASN A 128      11.881   5.646  27.816  1.00  1.18           C  
ATOM   1983  CG  ASN A 128      12.312   4.536  26.948  1.00  1.18           C  
ATOM   1984  OD1 ASN A 128      11.878   4.398  25.813  1.00  1.18           O  
ATOM   1985  ND2 ASN A 128      13.157   3.691  27.483  1.00  1.18           N  
ATOM   1986  H   ASN A 128      13.089   7.364  26.392  1.00  1.18           H  
ATOM   1987  HA  ASN A 128      10.393   6.393  26.456  1.00  1.18           H  
ATOM   1988 1HB  ASN A 128      12.755   6.040  28.341  1.00  1.18           H  
ATOM   1989 2HB  ASN A 128      11.213   5.239  28.562  1.00  1.18           H  
ATOM   1990 1HD2 ASN A 128      13.471   2.898  26.960  1.00  1.18           H  
ATOM   1991 2HD2 ASN A 128      13.483   3.837  28.416  1.00  1.18           H  
ATOM   1992  N   LYS A 129      11.175   8.735  28.576  1.00  1.51           N  
ATOM   1993  CA  LYS A 129      10.623   9.568  29.628  1.00  1.51           C  
ATOM   1994  C   LYS A 129       9.596  10.578  29.132  1.00  1.51           C  
ATOM   1995  O   LYS A 129       9.760  11.202  28.080  1.00  1.51           O  
ATOM   1996  CB  LYS A 129      11.739  10.279  30.382  1.00  1.51           C  
ATOM   1997  CG  LYS A 129      12.640   9.342  31.179  1.00  1.51           C  
ATOM   1998  CD  LYS A 129      13.690  10.114  31.975  1.00  1.51           C  
ATOM   1999  CE  LYS A 129      14.580   9.168  32.775  1.00  1.51           C  
ATOM   2000  NZ  LYS A 129      15.625   9.903  33.545  1.00  1.51           N  
ATOM   2001  H   LYS A 129      12.063   8.991  28.132  1.00  1.51           H  
ATOM   2002  HA  LYS A 129      10.116   8.916  30.331  1.00  1.51           H  
ATOM   2003 1HB  LYS A 129      12.360  10.833  29.678  1.00  1.51           H  
ATOM   2004 2HB  LYS A 129      11.301  10.998  31.079  1.00  1.51           H  
ATOM   2005 1HG  LYS A 129      12.025   8.752  31.867  1.00  1.51           H  
ATOM   2006 2HG  LYS A 129      13.142   8.659  30.492  1.00  1.51           H  
ATOM   2007 1HD  LYS A 129      14.310  10.692  31.288  1.00  1.51           H  
ATOM   2008 2HD  LYS A 129      13.194  10.802  32.660  1.00  1.51           H  
ATOM   2009 1HE  LYS A 129      13.960   8.601  33.470  1.00  1.51           H  
ATOM   2010 2HE  LYS A 129      15.068   8.475  32.091  1.00  1.51           H  
ATOM   2011 1HZ  LYS A 129      16.190   9.243  34.059  1.00  1.51           H  
ATOM   2012 2HZ  LYS A 129      16.211  10.423  32.907  1.00  1.51           H  
ATOM   2013 3HZ  LYS A 129      15.182  10.540  34.190  1.00  1.51           H  
ATOM   2014  N   VAL A 130       8.561  10.763  29.942  1.00  2.06           N  
ATOM   2015  CA  VAL A 130       7.496  11.724  29.690  1.00  2.06           C  
ATOM   2016  C   VAL A 130       7.308  12.570  30.937  1.00  2.06           C  
ATOM   2017  O   VAL A 130       7.760  12.183  32.015  1.00  2.06           O  
ATOM   2018  CB  VAL A 130       6.180  11.000  29.337  1.00  2.06           C  
ATOM   2019  CG1 VAL A 130       6.365  10.144  28.087  1.00  2.06           C  
ATOM   2020  CG2 VAL A 130       5.757  10.138  30.500  1.00  2.06           C  
ATOM   2021  H   VAL A 130       8.524  10.196  30.788  1.00  2.06           H  
ATOM   2022  HA  VAL A 130       7.784  12.369  28.860  1.00  2.06           H  
ATOM   2023  HB  VAL A 130       5.409  11.741  29.127  1.00  2.06           H  
ATOM   2024 1HG1 VAL A 130       5.429   9.646  27.841  1.00  2.06           H  
ATOM   2025 2HG1 VAL A 130       6.672  10.776  27.252  1.00  2.06           H  
ATOM   2026 3HG1 VAL A 130       7.132   9.393  28.272  1.00  2.06           H  
ATOM   2027 1HG2 VAL A 130       4.822   9.632  30.263  1.00  2.06           H  
ATOM   2028 2HG2 VAL A 130       6.534   9.395  30.705  1.00  2.06           H  
ATOM   2029 3HG2 VAL A 130       5.616  10.772  31.369  1.00  2.06           H  
ATOM   2030  N   THR A 131       6.626  13.703  30.822  1.00  2.82           N  
ATOM   2031  CA  THR A 131       6.407  14.497  32.022  1.00  2.82           C  
ATOM   2032  C   THR A 131       4.937  14.508  32.423  1.00  2.82           C  
ATOM   2033  O   THR A 131       4.062  14.793  31.603  1.00  2.82           O  
ATOM   2034  CB  THR A 131       6.911  15.934  31.822  1.00  2.82           C  
ATOM   2035  OG1 THR A 131       8.313  15.910  31.520  1.00  2.82           O  
ATOM   2036  CG2 THR A 131       6.709  16.720  33.098  1.00  2.82           C  
ATOM   2037  H   THR A 131       6.268  14.007  29.928  1.00  2.82           H  
ATOM   2038  HA  THR A 131       6.966  14.058  32.840  1.00  2.82           H  
ATOM   2039  HB  THR A 131       6.370  16.410  31.007  1.00  2.82           H  
ATOM   2040  HG1 THR A 131       8.661  16.802  31.571  1.00  2.82           H  
ATOM   2041 1HG2 THR A 131       7.078  17.734  32.967  1.00  2.82           H  
ATOM   2042 2HG2 THR A 131       5.654  16.749  33.348  1.00  2.82           H  
ATOM   2043 3HG2 THR A 131       7.260  16.234  33.898  1.00  2.82           H  
ATOM   2044  N   VAL A 132       4.675  14.185  33.689  1.00  3.71           N  
ATOM   2045  CA  VAL A 132       3.322  14.162  34.220  1.00  3.71           C  
ATOM   2046  C   VAL A 132       3.209  15.086  35.418  1.00  3.71           C  
ATOM   2047  O   VAL A 132       3.841  14.863  36.449  1.00  3.71           O  
ATOM   2048  CB  VAL A 132       2.946  12.727  34.634  1.00  3.71           C  
ATOM   2049  CG1 VAL A 132       1.542  12.704  35.205  1.00  3.71           C  
ATOM   2050  CG2 VAL A 132       3.059  11.807  33.415  1.00  3.71           C  
ATOM   2051  H   VAL A 132       5.459  13.958  34.300  1.00  3.71           H  
ATOM   2052  HA  VAL A 132       2.633  14.499  33.447  1.00  3.71           H  
ATOM   2053  HB  VAL A 132       3.630  12.384  35.414  1.00  3.71           H  
ATOM   2054 1HG1 VAL A 132       1.287  11.689  35.504  1.00  3.71           H  
ATOM   2055 2HG1 VAL A 132       1.498  13.357  36.074  1.00  3.71           H  
ATOM   2056 3HG1 VAL A 132       0.837  13.050  34.452  1.00  3.71           H  
ATOM   2057 1HG2 VAL A 132       2.803  10.790  33.703  1.00  3.71           H  
ATOM   2058 2HG2 VAL A 132       2.376  12.149  32.637  1.00  3.71           H  
ATOM   2059 3HG2 VAL A 132       4.077  11.827  33.036  1.00  3.71           H  
ATOM   2060  N   LYS A 133       2.418  16.144  35.273  1.00  4.44           N  
ATOM   2061  CA  LYS A 133       2.239  17.146  36.325  1.00  4.44           C  
ATOM   2062  C   LYS A 133       3.579  17.710  36.814  1.00  4.44           C  
ATOM   2063  O   LYS A 133       3.750  18.005  37.996  1.00  4.44           O  
ATOM   2064  CB  LYS A 133       1.454  16.545  37.493  1.00  4.44           C  
ATOM   2065  CG  LYS A 133       0.051  16.069  37.119  1.00  4.44           C  
ATOM   2066  CD  LYS A 133      -0.691  15.521  38.325  1.00  4.44           C  
ATOM   2067  CE  LYS A 133      -2.073  15.007  37.939  1.00  4.44           C  
ATOM   2068  NZ  LYS A 133      -2.799  14.434  39.107  1.00  4.44           N  
ATOM   2069  H   LYS A 133       1.926  16.258  34.398  1.00  4.44           H  
ATOM   2070  HA  LYS A 133       1.662  17.975  35.914  1.00  4.44           H  
ATOM   2071 1HB  LYS A 133       1.997  15.704  37.921  1.00  4.44           H  
ATOM   2072 2HB  LYS A 133       1.351  17.294  38.278  1.00  4.44           H  
ATOM   2073 1HG  LYS A 133      -0.514  16.906  36.710  1.00  4.44           H  
ATOM   2074 2HG  LYS A 133       0.113  15.297  36.360  1.00  4.44           H  
ATOM   2075 1HD  LYS A 133      -0.117  14.703  38.763  1.00  4.44           H  
ATOM   2076 2HD  LYS A 133      -0.801  16.306  39.074  1.00  4.44           H  
ATOM   2077 1HE  LYS A 133      -2.656  15.829  37.528  1.00  4.44           H  
ATOM   2078 2HE  LYS A 133      -1.965  14.235  37.177  1.00  4.44           H  
ATOM   2079 1HZ  LYS A 133      -3.707  14.106  38.811  1.00  4.44           H  
ATOM   2080 2HZ  LYS A 133      -2.270  13.663  39.489  1.00  4.44           H  
ATOM   2081 3HZ  LYS A 133      -2.913  15.146  39.815  1.00  4.44           H  
ATOM   2082  N   GLY A 134       4.522  17.867  35.888  1.00  4.64           N  
ATOM   2083  CA  GLY A 134       5.848  18.402  36.175  1.00  4.64           C  
ATOM   2084  C   GLY A 134       6.892  17.336  36.554  1.00  4.64           C  
ATOM   2085  O   GLY A 134       8.086  17.634  36.601  1.00  4.64           O  
ATOM   2086  H   GLY A 134       4.301  17.600  34.942  1.00  4.64           H  
ATOM   2087 1HA  GLY A 134       6.201  18.954  35.305  1.00  4.64           H  
ATOM   2088 2HA  GLY A 134       5.768  19.124  36.986  1.00  4.64           H  
ATOM   2089  N   LYS A 135       6.465  16.095  36.805  1.00  4.21           N  
ATOM   2090  CA  LYS A 135       7.397  15.037  37.193  1.00  4.21           C  
ATOM   2091  C   LYS A 135       7.847  14.181  36.019  1.00  4.21           C  
ATOM   2092  O   LYS A 135       7.028  13.692  35.240  1.00  4.21           O  
ATOM   2093  CB  LYS A 135       6.773  14.133  38.256  1.00  4.21           C  
ATOM   2094  CG  LYS A 135       7.716  13.047  38.784  1.00  4.21           C  
ATOM   2095  CD  LYS A 135       7.060  12.206  39.864  1.00  4.21           C  
ATOM   2096  CE  LYS A 135       7.999  11.114  40.350  1.00  4.21           C  
ATOM   2097  NZ  LYS A 135       7.375  10.278  41.416  1.00  4.21           N  
ATOM   2098  H   LYS A 135       5.473  15.869  36.751  1.00  4.21           H  
ATOM   2099  HA  LYS A 135       8.285  15.503  37.620  1.00  4.21           H  
ATOM   2100 1HB  LYS A 135       6.442  14.739  39.099  1.00  4.21           H  
ATOM   2101 2HB  LYS A 135       5.889  13.644  37.837  1.00  4.21           H  
ATOM   2102 1HG  LYS A 135       8.020  12.394  37.969  1.00  4.21           H  
ATOM   2103 2HG  LYS A 135       8.610  13.515  39.193  1.00  4.21           H  
ATOM   2104 1HD  LYS A 135       6.780  12.840  40.706  1.00  4.21           H  
ATOM   2105 2HD  LYS A 135       6.158  11.745  39.460  1.00  4.21           H  
ATOM   2106 1HE  LYS A 135       8.268  10.475  39.509  1.00  4.21           H  
ATOM   2107 2HE  LYS A 135       8.905  11.573  40.746  1.00  4.21           H  
ATOM   2108 1HZ  LYS A 135       8.028   9.567  41.713  1.00  4.21           H  
ATOM   2109 2HZ  LYS A 135       7.134  10.863  42.204  1.00  4.21           H  
ATOM   2110 3HZ  LYS A 135       6.541   9.840  41.055  1.00  4.21           H  
ATOM   2111  N   LYS A 136       9.150  13.975  35.873  1.00  3.44           N  
ATOM   2112  CA  LYS A 136       9.593  13.111  34.786  1.00  3.44           C  
ATOM   2113  C   LYS A 136       9.467  11.652  35.206  1.00  3.44           C  
ATOM   2114  O   LYS A 136       9.987  11.249  36.251  1.00  3.44           O  
ATOM   2115  CB  LYS A 136      11.021  13.436  34.363  1.00  3.44           C  
ATOM   2116  CG  LYS A 136      11.175  14.800  33.706  1.00  3.44           C  
ATOM   2117  CD  LYS A 136      12.616  15.050  33.268  1.00  3.44           C  
ATOM   2118  CE  LYS A 136      12.763  16.413  32.604  1.00  3.44           C  
ATOM   2119  NZ  LYS A 136      14.168  16.680  32.186  1.00  3.44           N  
ATOM   2120  H   LYS A 136       9.814  14.399  36.506  1.00  3.44           H  
ATOM   2121  HA  LYS A 136       8.947  13.268  33.926  1.00  3.44           H  
ATOM   2122 1HB  LYS A 136      11.679  13.398  35.230  1.00  3.44           H  
ATOM   2123 2HB  LYS A 136      11.364  12.683  33.653  1.00  3.44           H  
ATOM   2124 1HG  LYS A 136      10.520  14.845  32.830  1.00  3.44           H  
ATOM   2125 2HG  LYS A 136      10.867  15.578  34.404  1.00  3.44           H  
ATOM   2126 1HD  LYS A 136      13.274  15.006  34.137  1.00  3.44           H  
ATOM   2127 2HD  LYS A 136      12.920  14.277  32.562  1.00  3.44           H  
ATOM   2128 1HE  LYS A 136      12.118  16.452  31.727  1.00  3.44           H  
ATOM   2129 2HE  LYS A 136      12.451  17.186  33.306  1.00  3.44           H  
ATOM   2130 1HZ  LYS A 136      14.224  17.590  31.751  1.00  3.44           H  
ATOM   2131 2HZ  LYS A 136      14.772  16.656  32.996  1.00  3.44           H  
ATOM   2132 3HZ  LYS A 136      14.464  15.974  31.526  1.00  3.44           H  
ATOM   2133  N   VAL A 137       8.742  10.881  34.401  1.00  2.66           N  
ATOM   2134  CA  VAL A 137       8.476   9.476  34.681  1.00  2.66           C  
ATOM   2135  C   VAL A 137       8.761   8.614  33.450  1.00  2.66           C  
ATOM   2136  O   VAL A 137       8.773   9.111  32.324  1.00  2.66           O  
ATOM   2137  CB  VAL A 137       7.003   9.301  35.120  1.00  2.66           C  
ATOM   2138  CG1 VAL A 137       6.709  10.114  36.387  1.00  2.66           C  
ATOM   2139  CG2 VAL A 137       6.103   9.746  34.018  1.00  2.66           C  
ATOM   2140  H   VAL A 137       8.351  11.306  33.560  1.00  2.66           H  
ATOM   2141  HA  VAL A 137       9.127   9.153  35.492  1.00  2.66           H  
ATOM   2142  HB  VAL A 137       6.824   8.250  35.345  1.00  2.66           H  
ATOM   2143 1HG1 VAL A 137       5.671   9.965  36.682  1.00  2.66           H  
ATOM   2144 2HG1 VAL A 137       7.368   9.787  37.188  1.00  2.66           H  
ATOM   2145 3HG1 VAL A 137       6.869  11.171  36.190  1.00  2.66           H  
ATOM   2146 1HG2 VAL A 137       5.067   9.611  34.317  1.00  2.66           H  
ATOM   2147 2HG2 VAL A 137       6.289  10.804  33.802  1.00  2.66           H  
ATOM   2148 3HG2 VAL A 137       6.310   9.148  33.138  1.00  2.66           H  
ATOM   2149  N   THR A 138       8.967   7.315  33.643  1.00  2.05           N  
ATOM   2150  CA  THR A 138       9.190   6.445  32.488  1.00  2.05           C  
ATOM   2151  C   THR A 138       7.884   5.872  31.956  1.00  2.05           C  
ATOM   2152  O   THR A 138       7.086   5.322  32.718  1.00  2.05           O  
ATOM   2153  CB  THR A 138      10.146   5.282  32.828  1.00  2.05           C  
ATOM   2154  OG1 THR A 138      11.423   5.809  33.226  1.00  2.05           O  
ATOM   2155  CG2 THR A 138      10.335   4.373  31.592  1.00  2.05           C  
ATOM   2156  H   THR A 138       8.962   6.930  34.578  1.00  2.05           H  
ATOM   2157  HA  THR A 138       9.644   7.031  31.690  1.00  2.05           H  
ATOM   2158  HB  THR A 138       9.732   4.695  33.648  1.00  2.05           H  
ATOM   2159  HG1 THR A 138      11.997   5.085  33.494  1.00  2.05           H  
ATOM   2160 1HG2 THR A 138      11.015   3.561  31.836  1.00  2.05           H  
ATOM   2161 2HG2 THR A 138       9.378   3.954  31.283  1.00  2.05           H  
ATOM   2162 3HG2 THR A 138      10.749   4.960  30.784  1.00  2.05           H  
ATOM   2163  N   SER A 139       7.673   5.995  30.650  1.00  1.63           N  
ATOM   2164  CA  SER A 139       6.504   5.422  30.015  1.00  1.63           C  
ATOM   2165  C   SER A 139       6.778   4.015  29.537  1.00  1.63           C  
ATOM   2166  O   SER A 139       7.562   3.819  28.611  1.00  1.63           O  
ATOM   2167  CB  SER A 139       6.087   6.270  28.837  1.00  1.63           C  
ATOM   2168  OG  SER A 139       5.093   5.629  28.053  1.00  1.63           O  
ATOM   2169  H   SER A 139       8.353   6.487  30.068  1.00  1.63           H  
ATOM   2170  HA  SER A 139       5.692   5.394  30.742  1.00  1.63           H  
ATOM   2171 1HB  SER A 139       5.700   7.217  29.207  1.00  1.63           H  
ATOM   2172 2HB  SER A 139       6.954   6.497  28.231  1.00  1.63           H  
ATOM   2173  HG  SER A 139       4.686   6.335  27.533  1.00  1.63           H  
ATOM   2174  N   ASN A 140       6.095   3.034  30.127  1.00  1.36           N  
ATOM   2175  CA  ASN A 140       6.311   1.639  29.751  1.00  1.36           C  
ATOM   2176  C   ASN A 140       5.900   1.418  28.296  1.00  1.36           C  
ATOM   2177  O   ASN A 140       6.471   0.587  27.586  1.00  1.36           O  
ATOM   2178  CB  ASN A 140       5.553   0.716  30.683  1.00  1.36           C  
ATOM   2179  CG  ASN A 140       6.193   0.641  32.050  1.00  1.36           C  
ATOM   2180  OD1 ASN A 140       7.386   0.931  32.216  1.00  1.36           O  
ATOM   2181  ND2 ASN A 140       5.419   0.256  33.034  1.00  1.36           N  
ATOM   2182  H   ASN A 140       5.455   3.263  30.877  1.00  1.36           H  
ATOM   2183  HA  ASN A 140       7.374   1.418  29.835  1.00  1.36           H  
ATOM   2184 1HB  ASN A 140       4.527   1.066  30.789  1.00  1.36           H  
ATOM   2185 2HB  ASN A 140       5.517  -0.286  30.253  1.00  1.36           H  
ATOM   2186 1HD2 ASN A 140       5.787   0.189  33.962  1.00  1.36           H  
ATOM   2187 2HD2 ASN A 140       4.461   0.031  32.858  1.00  1.36           H  
ATOM   2188  N   GLY A 141       4.914   2.194  27.850  1.00  1.18           N  
ATOM   2189  CA  GLY A 141       4.452   2.131  26.477  1.00  1.18           C  
ATOM   2190  C   GLY A 141       5.605   2.497  25.555  1.00  1.18           C  
ATOM   2191  O   GLY A 141       5.966   1.728  24.651  1.00  1.18           O  
ATOM   2192  H   GLY A 141       4.494   2.857  28.485  1.00  1.18           H  
ATOM   2193 1HA  GLY A 141       4.091   1.129  26.250  1.00  1.18           H  
ATOM   2194 2HA  GLY A 141       3.625   2.827  26.333  1.00  1.18           H  
ATOM   2195  N   LEU A 142       6.203   3.672  25.795  1.00  1.06           N  
ATOM   2196  CA  LEU A 142       7.307   4.083  24.944  1.00  1.06           C  
ATOM   2197  C   LEU A 142       8.501   3.149  25.083  1.00  1.06           C  
ATOM   2198  O   LEU A 142       9.155   2.862  24.085  1.00  1.06           O  
ATOM   2199  CB  LEU A 142       7.736   5.518  25.234  1.00  1.06           C  
ATOM   2200  CG  LEU A 142       6.737   6.599  24.855  1.00  1.06           C  
ATOM   2201  CD1 LEU A 142       7.278   7.939  25.310  1.00  1.06           C  
ATOM   2202  CD2 LEU A 142       6.493   6.575  23.342  1.00  1.06           C  
ATOM   2203  H   LEU A 142       5.882   4.271  26.563  1.00  1.06           H  
ATOM   2204  HA  LEU A 142       6.969   4.045  23.914  1.00  1.06           H  
ATOM   2205 1HB  LEU A 142       7.941   5.604  26.301  1.00  1.06           H  
ATOM   2206 2HB  LEU A 142       8.645   5.723  24.709  1.00  1.06           H  
ATOM   2207  HG  LEU A 142       5.799   6.419  25.376  1.00  1.06           H  
ATOM   2208 1HD1 LEU A 142       6.570   8.728  25.068  1.00  1.06           H  
ATOM   2209 2HD1 LEU A 142       7.448   7.922  26.382  1.00  1.06           H  
ATOM   2210 3HD1 LEU A 142       8.218   8.133  24.805  1.00  1.06           H  
ATOM   2211 1HD2 LEU A 142       5.772   7.350  23.079  1.00  1.06           H  
ATOM   2212 2HD2 LEU A 142       7.420   6.760  22.818  1.00  1.06           H  
ATOM   2213 3HD2 LEU A 142       6.104   5.607  23.056  1.00  1.06           H  
ATOM   2214  N   LYS A 143       8.761   2.645  26.294  1.00  0.97           N  
ATOM   2215  CA  LYS A 143       9.886   1.745  26.535  1.00  0.97           C  
ATOM   2216  C   LYS A 143       9.818   0.508  25.655  1.00  0.97           C  
ATOM   2217  O   LYS A 143      10.828   0.104  25.072  1.00  0.97           O  
ATOM   2218  CB  LYS A 143       9.932   1.353  28.008  1.00  0.97           C  
ATOM   2219  CG  LYS A 143      11.094   0.472  28.423  1.00  0.97           C  
ATOM   2220  CD  LYS A 143      11.050   0.213  29.930  1.00  0.97           C  
ATOM   2221  CE  LYS A 143      12.178  -0.706  30.377  1.00  0.97           C  
ATOM   2222  NZ  LYS A 143      12.128  -0.970  31.842  1.00  0.97           N  
ATOM   2223  H   LYS A 143       8.185   2.926  27.086  1.00  0.97           H  
ATOM   2224  HA  LYS A 143      10.803   2.258  26.284  1.00  0.97           H  
ATOM   2225 1HB  LYS A 143       9.940   2.256  28.624  1.00  0.97           H  
ATOM   2226 2HB  LYS A 143       9.027   0.807  28.247  1.00  0.97           H  
ATOM   2227 1HG  LYS A 143      11.030  -0.479  27.891  1.00  0.97           H  
ATOM   2228 2HG  LYS A 143      12.033   0.956  28.165  1.00  0.97           H  
ATOM   2229 1HD  LYS A 143      11.129   1.162  30.462  1.00  0.97           H  
ATOM   2230 2HD  LYS A 143      10.092  -0.244  30.187  1.00  0.97           H  
ATOM   2231 1HE  LYS A 143      12.099  -1.653  29.844  1.00  0.97           H  
ATOM   2232 2HE  LYS A 143      13.134  -0.242  30.134  1.00  0.97           H  
ATOM   2233 1HZ  LYS A 143      12.890  -1.582  32.101  1.00  0.97           H  
ATOM   2234 2HZ  LYS A 143      12.211  -0.098  32.345  1.00  0.97           H  
ATOM   2235 3HZ  LYS A 143      11.249  -1.410  32.076  1.00  0.97           H  
ATOM   2236  N   ASN A 144       8.633  -0.098  25.547  1.00  0.89           N  
ATOM   2237  CA  ASN A 144       8.473  -1.277  24.703  1.00  0.89           C  
ATOM   2238  C   ASN A 144       8.629  -0.929  23.224  1.00  0.89           C  
ATOM   2239  O   ASN A 144       9.211  -1.705  22.451  1.00  0.89           O  
ATOM   2240  CB  ASN A 144       7.135  -1.920  24.967  1.00  0.89           C  
ATOM   2241  CG  ASN A 144       7.100  -2.648  26.283  1.00  0.89           C  
ATOM   2242  OD1 ASN A 144       8.141  -3.050  26.823  1.00  0.89           O  
ATOM   2243  ND2 ASN A 144       5.920  -2.827  26.817  1.00  0.89           N  
ATOM   2244  H   ASN A 144       7.832   0.258  26.077  1.00  0.89           H  
ATOM   2245  HA  ASN A 144       9.258  -1.988  24.955  1.00  0.89           H  
ATOM   2246 1HB  ASN A 144       6.363  -1.143  24.976  1.00  0.89           H  
ATOM   2247 2HB  ASN A 144       6.894  -2.614  24.163  1.00  0.89           H  
ATOM   2248 1HD2 ASN A 144       5.834  -3.302  27.692  1.00  0.89           H  
ATOM   2249 2HD2 ASN A 144       5.106  -2.480  26.354  1.00  0.89           H  
ATOM   2250  N   ARG A 145       8.137   0.253  22.836  1.00  0.83           N  
ATOM   2251  CA  ARG A 145       8.241   0.704  21.455  1.00  0.83           C  
ATOM   2252  C   ARG A 145       9.682   0.954  21.060  1.00  0.83           C  
ATOM   2253  O   ARG A 145      10.122   0.563  19.979  1.00  0.83           O  
ATOM   2254  CB  ARG A 145       7.425   1.980  21.261  1.00  0.83           C  
ATOM   2255  CG  ARG A 145       5.937   1.787  21.287  1.00  0.83           C  
ATOM   2256  CD  ARG A 145       5.168   3.050  21.249  1.00  0.83           C  
ATOM   2257  NE  ARG A 145       3.732   2.803  21.083  1.00  0.83           N  
ATOM   2258  CZ  ARG A 145       2.790   3.765  20.954  1.00  0.83           C  
ATOM   2259  NH1 ARG A 145       3.148   5.029  21.017  1.00  0.83           N  
ATOM   2260  NH2 ARG A 145       1.504   3.456  20.752  1.00  0.83           N  
ATOM   2261  H   ARG A 145       7.646   0.843  23.514  1.00  0.83           H  
ATOM   2262  HA  ARG A 145       7.851  -0.059  20.808  1.00  0.83           H  
ATOM   2263 1HB  ARG A 145       7.681   2.694  22.028  1.00  0.83           H  
ATOM   2264 2HB  ARG A 145       7.685   2.429  20.300  1.00  0.83           H  
ATOM   2265 1HG  ARG A 145       5.697   1.273  20.405  1.00  0.83           H  
ATOM   2266 2HG  ARG A 145       5.643   1.199  22.155  1.00  0.83           H  
ATOM   2267 1HD  ARG A 145       5.308   3.571  22.188  1.00  0.83           H  
ATOM   2268 2HD  ARG A 145       5.510   3.670  20.431  1.00  0.83           H  
ATOM   2269  HE  ARG A 145       3.427   1.840  21.029  1.00  0.83           H  
ATOM   2270 1HH1 ARG A 145       4.112   5.269  21.176  1.00  0.83           H  
ATOM   2271 2HH1 ARG A 145       2.455   5.757  20.902  1.00  0.83           H  
ATOM   2272 1HH2 ARG A 145       1.172   2.479  20.670  1.00  0.83           H  
ATOM   2273 2HH2 ARG A 145       0.827   4.201  20.654  1.00  0.83           H  
ATOM   2274  N   ARG A 146      10.434   1.520  21.991  1.00  0.77           N  
ATOM   2275  CA  ARG A 146      11.806   1.945  21.788  1.00  0.77           C  
ATOM   2276  C   ARG A 146      12.819   0.894  22.197  1.00  0.77           C  
ATOM   2277  O   ARG A 146      13.743   1.336  22.869  1.00  0.77           O  
ATOM   2278  CB  ARG A 146      11.995   3.201  22.605  1.00  0.77           C  
ATOM   2279  CG  ARG A 146      11.156   4.297  22.089  1.00  0.77           C  
ATOM   2280  CD  ARG A 146      11.102   5.482  22.936  1.00  0.77           C  
ATOM   2281  NE  ARG A 146      10.267   6.388  22.310  1.00  0.77           N  
ATOM   2282  CZ  ARG A 146      10.681   7.136  21.314  1.00  0.77           C  
ATOM   2283  NH1 ARG A 146      11.945   7.071  20.952  1.00  0.77           N  
ATOM   2284  NH2 ARG A 146       9.858   7.904  20.698  1.00  0.77           N  
ATOM   2285  H   ARG A 146       9.995   1.768  22.874  1.00  0.77           H  
ATOM   2286  HA  ARG A 146      11.940   2.181  20.732  1.00  0.77           H  
ATOM   2287 1HB  ARG A 146      11.724   3.010  23.640  1.00  0.77           H  
ATOM   2288 2HB  ARG A 146      13.036   3.520  22.580  1.00  0.77           H  
ATOM   2289 1HG  ARG A 146      11.541   4.600  21.112  1.00  0.77           H  
ATOM   2290 2HG  ARG A 146      10.139   3.935  21.967  1.00  0.77           H  
ATOM   2291 1HD  ARG A 146      10.663   5.222  23.875  1.00  0.77           H  
ATOM   2292 2HD  ARG A 146      12.049   5.933  23.099  1.00  0.77           H  
ATOM   2293  HE  ARG A 146       9.303   6.429  22.589  1.00  0.77           H  
ATOM   2294 1HH1 ARG A 146      12.602   6.489  21.485  1.00  0.77           H  
ATOM   2295 2HH1 ARG A 146      12.317   7.630  20.179  1.00  0.77           H  
ATOM   2296 1HH2 ARG A 146       8.891   7.948  20.980  1.00  0.77           H  
ATOM   2297 2HH2 ARG A 146      10.197   8.454  19.922  1.00  0.77           H  
ATOM   2298  N   ARG A 147      12.224  -0.216  22.607  1.00  0.73           N  
ATOM   2299  CA  ARG A 147      13.005  -1.422  22.475  1.00  0.73           C  
ATOM   2300  C   ARG A 147      12.852  -2.046  21.097  1.00  0.73           C  
ATOM   2301  O   ARG A 147      13.855  -2.306  20.433  1.00  0.73           O  
ATOM   2302  CB  ARG A 147      12.621  -2.426  23.537  1.00  0.73           C  
ATOM   2303  CG  ARG A 147      13.419  -3.722  23.487  1.00  0.73           C  
ATOM   2304  CD  ARG A 147      13.072  -4.630  24.604  1.00  0.73           C  
ATOM   2305  NE  ARG A 147      13.774  -5.899  24.494  1.00  0.73           N  
ATOM   2306  CZ  ARG A 147      13.656  -6.923  25.362  1.00  0.73           C  
ATOM   2307  NH1 ARG A 147      12.864  -6.815  26.408  1.00  0.73           N  
ATOM   2308  NH2 ARG A 147      14.338  -8.036  25.162  1.00  0.73           N  
ATOM   2309  H   ARG A 147      11.802  -0.148  23.531  1.00  0.73           H  
ATOM   2310  HA  ARG A 147      14.055  -1.166  22.618  1.00  0.73           H  
ATOM   2311 1HB  ARG A 147      12.750  -1.978  24.522  1.00  0.73           H  
ATOM   2312 2HB  ARG A 147      11.565  -2.676  23.431  1.00  0.73           H  
ATOM   2313 1HG  ARG A 147      13.215  -4.241  22.544  1.00  0.73           H  
ATOM   2314 2HG  ARG A 147      14.485  -3.495  23.545  1.00  0.73           H  
ATOM   2315 1HD  ARG A 147      13.347  -4.166  25.551  1.00  0.73           H  
ATOM   2316 2HD  ARG A 147      12.000  -4.826  24.590  1.00  0.73           H  
ATOM   2317  HE  ARG A 147      14.393  -6.025  23.692  1.00  0.73           H  
ATOM   2318 1HH1 ARG A 147      12.340  -5.964  26.561  1.00  0.73           H  
ATOM   2319 2HH1 ARG A 147      12.777  -7.584  27.057  1.00  0.73           H  
ATOM   2320 1HH2 ARG A 147      14.945  -8.115  24.354  1.00  0.73           H  
ATOM   2321 2HH2 ARG A 147      14.253  -8.805  25.809  1.00  0.73           H  
ATOM   2322  N   MET A 148      11.611  -2.234  20.631  1.00  0.69           N  
ATOM   2323  CA  MET A 148      11.425  -2.880  19.332  1.00  0.69           C  
ATOM   2324  C   MET A 148      12.103  -2.115  18.207  1.00  0.69           C  
ATOM   2325  O   MET A 148      12.798  -2.704  17.376  1.00  0.69           O  
ATOM   2326  CB  MET A 148       9.952  -3.030  18.984  1.00  0.69           C  
ATOM   2327  CG  MET A 148       9.743  -3.783  17.642  1.00  0.69           C  
ATOM   2328  SD  MET A 148       8.014  -3.969  17.104  1.00  0.69           S  
ATOM   2329  CE  MET A 148       7.346  -5.135  18.270  1.00  0.69           C  
ATOM   2330  H   MET A 148      10.800  -1.965  21.196  1.00  0.69           H  
ATOM   2331  HA  MET A 148      11.879  -3.869  19.378  1.00  0.69           H  
ATOM   2332 1HB  MET A 148       9.439  -3.568  19.779  1.00  0.69           H  
ATOM   2333 2HB  MET A 148       9.503  -2.039  18.911  1.00  0.69           H  
ATOM   2334 1HG  MET A 148      10.280  -3.247  16.866  1.00  0.69           H  
ATOM   2335 2HG  MET A 148      10.183  -4.775  17.723  1.00  0.69           H  
ATOM   2336 1HE  MET A 148       6.305  -5.323  18.032  1.00  0.69           H  
ATOM   2337 2HE  MET A 148       7.902  -6.067  18.216  1.00  0.69           H  
ATOM   2338 3HE  MET A 148       7.421  -4.732  19.276  1.00  0.69           H  
ATOM   2339  N   GLU A 149      11.933  -0.797  18.191  1.00  0.67           N  
ATOM   2340  CA  GLU A 149      12.513   0.028  17.147  1.00  0.67           C  
ATOM   2341  C   GLU A 149      14.033  -0.077  17.155  1.00  0.67           C  
ATOM   2342  O   GLU A 149      14.662  -0.113  16.098  1.00  0.67           O  
ATOM   2343  CB  GLU A 149      12.051   1.466  17.371  1.00  0.67           C  
ATOM   2344  CG  GLU A 149      10.572   1.705  17.078  1.00  0.67           C  
ATOM   2345  CD  GLU A 149      10.013   3.020  17.667  1.00  0.67           C  
ATOM   2346  OE1 GLU A 149      10.683   3.663  18.446  1.00  0.67           O  
ATOM   2347  OE2 GLU A 149       8.898   3.364  17.310  1.00  0.67           O  
ATOM   2348  H   GLU A 149      11.357  -0.353  18.908  1.00  0.67           H  
ATOM   2349  HA  GLU A 149      12.147  -0.320  16.182  1.00  0.67           H  
ATOM   2350 1HB  GLU A 149      12.202   1.728  18.407  1.00  0.67           H  
ATOM   2351 2HB  GLU A 149      12.627   2.147  16.745  1.00  0.67           H  
ATOM   2352 1HG  GLU A 149      10.449   1.725  16.002  1.00  0.67           H  
ATOM   2353 2HG  GLU A 149       9.995   0.864  17.459  1.00  0.67           H  
ATOM   2354  N   ALA A 150      14.627  -0.126  18.352  1.00  0.68           N  
ATOM   2355  CA  ALA A 150      16.074  -0.232  18.499  1.00  0.68           C  
ATOM   2356  C   ALA A 150      16.562  -1.574  17.976  1.00  0.68           C  
ATOM   2357  O   ALA A 150      17.573  -1.653  17.271  1.00  0.68           O  
ATOM   2358  CB  ALA A 150      16.471  -0.052  19.950  1.00  0.68           C  
ATOM   2359  H   ALA A 150      14.045  -0.108  19.177  1.00  0.68           H  
ATOM   2360  HA  ALA A 150      16.539   0.551  17.906  1.00  0.68           H  
ATOM   2361 1HB  ALA A 150      17.547  -0.115  20.046  1.00  0.68           H  
ATOM   2362 2HB  ALA A 150      16.132   0.924  20.306  1.00  0.68           H  
ATOM   2363 3HB  ALA A 150      16.011  -0.835  20.550  1.00  0.68           H  
ATOM   2364  N   ASP A 151      15.809  -2.640  18.278  1.00  0.72           N  
ATOM   2365  CA  ASP A 151      16.196  -3.952  17.789  1.00  0.72           C  
ATOM   2366  C   ASP A 151      16.152  -3.971  16.271  1.00  0.72           C  
ATOM   2367  O   ASP A 151      17.075  -4.464  15.633  1.00  0.72           O  
ATOM   2368  CB  ASP A 151      15.291  -5.055  18.351  1.00  0.72           C  
ATOM   2369  CG  ASP A 151      15.534  -5.379  19.858  1.00  0.72           C  
ATOM   2370  OD1 ASP A 151      16.533  -4.955  20.400  1.00  0.72           O  
ATOM   2371  OD2 ASP A 151      14.723  -6.076  20.435  1.00  0.72           O  
ATOM   2372  H   ASP A 151      14.984  -2.536  18.869  1.00  0.72           H  
ATOM   2373  HA  ASP A 151      17.219  -4.153  18.104  1.00  0.72           H  
ATOM   2374 1HB  ASP A 151      14.250  -4.752  18.228  1.00  0.72           H  
ATOM   2375 2HB  ASP A 151      15.434  -5.965  17.765  1.00  0.72           H  
ATOM   2376  N   ILE A 152      15.128  -3.336  15.686  1.00  0.84           N  
ATOM   2377  CA  ILE A 152      15.019  -3.279  14.230  1.00  0.84           C  
ATOM   2378  C   ILE A 152      16.180  -2.482  13.652  1.00  0.84           C  
ATOM   2379  O   ILE A 152      16.847  -2.923  12.717  1.00  0.84           O  
ATOM   2380  CB  ILE A 152      13.680  -2.631  13.791  1.00  0.84           C  
ATOM   2381  CG1 ILE A 152      12.503  -3.558  14.152  1.00  0.84           C  
ATOM   2382  CG2 ILE A 152      13.702  -2.321  12.298  1.00  0.84           C  
ATOM   2383  CD1 ILE A 152      11.137  -2.903  14.040  1.00  0.84           C  
ATOM   2384  H   ILE A 152      14.392  -2.937  16.268  1.00  0.84           H  
ATOM   2385  HA  ILE A 152      15.066  -4.292  13.835  1.00  0.84           H  
ATOM   2386  HB  ILE A 152      13.539  -1.703  14.340  1.00  0.84           H  
ATOM   2387 1HG1 ILE A 152      12.529  -4.409  13.488  1.00  0.84           H  
ATOM   2388 2HG1 ILE A 152      12.634  -3.912  15.174  1.00  0.84           H  
ATOM   2389 1HG2 ILE A 152      12.766  -1.845  12.007  1.00  0.84           H  
ATOM   2390 2HG2 ILE A 152      14.524  -1.650  12.091  1.00  0.84           H  
ATOM   2391 3HG2 ILE A 152      13.834  -3.242  11.728  1.00  0.84           H  
ATOM   2392 1HD1 ILE A 152      10.364  -3.625  14.307  1.00  0.84           H  
ATOM   2393 2HD1 ILE A 152      11.086  -2.053  14.719  1.00  0.84           H  
ATOM   2394 3HD1 ILE A 152      10.975  -2.564  13.018  1.00  0.84           H  
ATOM   2395  N   TYR A 153      16.462  -1.338  14.257  1.00  1.06           N  
ATOM   2396  CA  TYR A 153      17.525  -0.456  13.822  1.00  1.06           C  
ATOM   2397  C   TYR A 153      18.855  -1.193  13.706  1.00  1.06           C  
ATOM   2398  O   TYR A 153      19.594  -1.019  12.737  1.00  1.06           O  
ATOM   2399  CB  TYR A 153      17.657   0.713  14.794  1.00  1.06           C  
ATOM   2400  CG  TYR A 153      18.649   1.709  14.436  1.00  1.06           C  
ATOM   2401  CD1 TYR A 153      18.361   2.677  13.513  1.00  1.06           C  
ATOM   2402  CD2 TYR A 153      19.853   1.669  15.015  1.00  1.06           C  
ATOM   2403  CE1 TYR A 153      19.314   3.588  13.183  1.00  1.06           C  
ATOM   2404  CE2 TYR A 153      20.782   2.568  14.682  1.00  1.06           C  
ATOM   2405  CZ  TYR A 153      20.529   3.529  13.771  1.00  1.06           C  
ATOM   2406  OH  TYR A 153      21.502   4.435  13.445  1.00  1.06           O  
ATOM   2407  H   TYR A 153      15.881  -1.037  15.037  1.00  1.06           H  
ATOM   2408  HA  TYR A 153      17.264  -0.083  12.844  1.00  1.06           H  
ATOM   2409 1HB  TYR A 153      16.712   1.202  14.908  1.00  1.06           H  
ATOM   2410 2HB  TYR A 153      17.925   0.328  15.770  1.00  1.06           H  
ATOM   2411  HD1 TYR A 153      17.391   2.720  13.040  1.00  1.06           H  
ATOM   2412  HD2 TYR A 153      20.071   0.910  15.740  1.00  1.06           H  
ATOM   2413  HE1 TYR A 153      19.110   4.340  12.456  1.00  1.06           H  
ATOM   2414  HE2 TYR A 153      21.720   2.517  15.131  1.00  1.06           H  
ATOM   2415  HH  TYR A 153      21.144   5.106  12.838  1.00  1.06           H  
ATOM   2416  N   LEU A 154      19.174  -1.998  14.714  1.00  1.47           N  
ATOM   2417  CA  LEU A 154      20.438  -2.715  14.744  1.00  1.47           C  
ATOM   2418  C   LEU A 154      20.433  -4.158  14.217  1.00  1.47           C  
ATOM   2419  O   LEU A 154      21.407  -4.870  14.479  1.00  1.47           O  
ATOM   2420  CB  LEU A 154      20.998  -2.787  16.173  1.00  1.47           C  
ATOM   2421  CG  LEU A 154      21.349  -1.469  16.862  1.00  1.47           C  
ATOM   2422  CD1 LEU A 154      21.868  -1.763  18.261  1.00  1.47           C  
ATOM   2423  CD2 LEU A 154      22.392  -0.708  16.050  1.00  1.47           C  
ATOM   2424  H   LEU A 154      18.526  -2.091  15.500  1.00  1.47           H  
ATOM   2425  HA  LEU A 154      21.140  -2.150  14.135  1.00  1.47           H  
ATOM   2426 1HB  LEU A 154      20.243  -3.280  16.794  1.00  1.47           H  
ATOM   2427 2HB  LEU A 154      21.889  -3.409  16.164  1.00  1.47           H  
ATOM   2428  HG  LEU A 154      20.448  -0.874  16.960  1.00  1.47           H  
ATOM   2429 1HD1 LEU A 154      22.112  -0.841  18.768  1.00  1.47           H  
ATOM   2430 2HD1 LEU A 154      21.103  -2.298  18.826  1.00  1.47           H  
ATOM   2431 3HD1 LEU A 154      22.765  -2.375  18.191  1.00  1.47           H  
ATOM   2432 1HD2 LEU A 154      22.621   0.223  16.552  1.00  1.47           H  
ATOM   2433 2HD2 LEU A 154      23.299  -1.304  15.962  1.00  1.47           H  
ATOM   2434 3HD2 LEU A 154      22.000  -0.499  15.054  1.00  1.47           H  
ATOM   2435  N   ASP A 155      19.392  -4.643  13.520  1.00  2.13           N  
ATOM   2436  CA  ASP A 155      19.509  -6.060  13.142  1.00  2.13           C  
ATOM   2437  C   ASP A 155      19.047  -6.345  11.710  1.00  2.13           C  
ATOM   2438  O   ASP A 155      18.802  -5.439  10.906  1.00  2.13           O  
ATOM   2439  CB  ASP A 155      18.648  -6.955  14.071  1.00  2.13           C  
ATOM   2440  CG  ASP A 155      17.113  -6.894  13.802  1.00  2.13           C  
ATOM   2441  OD1 ASP A 155      16.786  -6.568  12.711  1.00  2.13           O  
ATOM   2442  OD2 ASP A 155      16.317  -7.364  14.562  1.00  2.13           O  
ATOM   2443  H   ASP A 155      18.575  -4.071  13.286  1.00  2.13           H  
ATOM   2444  HA  ASP A 155      20.550  -6.365  13.215  1.00  2.13           H  
ATOM   2445 1HB  ASP A 155      18.989  -7.976  14.029  1.00  2.13           H  
ATOM   2446 2HB  ASP A 155      18.799  -6.619  15.098  1.00  2.13           H  
ATOM   2447  N   SER A 156      18.969  -7.644  11.417  1.00  3.13           N  
ATOM   2448  CA  SER A 156      18.484  -8.240  10.182  1.00  3.13           C  
ATOM   2449  C   SER A 156      17.735  -9.481  10.641  1.00  3.13           C  
ATOM   2450  O   SER A 156      17.812 -10.547  10.031  1.00  3.13           O  
ATOM   2451  CB  SER A 156      19.628  -8.590   9.258  1.00  3.13           C  
ATOM   2452  OG  SER A 156      20.512  -9.485   9.875  1.00  3.13           O  
ATOM   2453  H   SER A 156      19.235  -8.293  12.139  1.00  3.13           H  
ATOM   2454  HA  SER A 156      17.789  -7.564   9.690  1.00  3.13           H  
ATOM   2455 1HB  SER A 156      19.234  -9.034   8.345  1.00  3.13           H  
ATOM   2456 2HB  SER A 156      20.160  -7.681   8.979  1.00  3.13           H  
ATOM   2457  HG  SER A 156      19.993 -10.269  10.075  1.00  3.13           H  
ATOM   2458  N   VAL A 157      17.126  -9.336  11.811  1.00  4.46           N  
ATOM   2459  CA  VAL A 157      16.476 -10.420  12.550  1.00  4.46           C  
ATOM   2460  C   VAL A 157      14.973 -10.290  12.759  1.00  4.46           C  
ATOM   2461  O   VAL A 157      14.255 -11.270  12.549  1.00  4.46           O  
ATOM   2462  CB  VAL A 157      17.142 -10.605  13.918  1.00  4.46           C  
ATOM   2463  CG1 VAL A 157      16.403 -11.667  14.700  1.00  4.46           C  
ATOM   2464  CG2 VAL A 157      18.606 -10.993  13.718  1.00  4.46           C  
ATOM   2465  H   VAL A 157      17.071  -8.379  12.170  1.00  4.46           H  
ATOM   2466  HA  VAL A 157      16.644 -11.337  11.987  1.00  4.46           H  
ATOM   2467  HB  VAL A 157      17.077  -9.686  14.483  1.00  4.46           H  
ATOM   2468 1HG1 VAL A 157      16.870 -11.791  15.676  1.00  4.46           H  
ATOM   2469 2HG1 VAL A 157      15.364 -11.363  14.831  1.00  4.46           H  
ATOM   2470 3HG1 VAL A 157      16.441 -12.610  14.157  1.00  4.46           H  
ATOM   2471 1HG2 VAL A 157      19.081 -11.124  14.688  1.00  4.46           H  
ATOM   2472 2HG2 VAL A 157      18.657 -11.927  13.157  1.00  4.46           H  
ATOM   2473 3HG2 VAL A 157      19.124 -10.219  13.168  1.00  4.46           H  
ATOM   2474  N   TYR A 158      14.494  -9.110  13.191  1.00  5.95           N  
ATOM   2475  CA  TYR A 158      13.073  -8.915  13.470  1.00  5.95           C  
ATOM   2476  C   TYR A 158      12.257  -9.689  12.405  1.00  5.95           C  
ATOM   2477  O   TYR A 158      12.504  -9.508  11.202  1.00  5.95           O  
ATOM   2478  CB  TYR A 158      12.756  -7.406  13.430  1.00  5.95           C  
ATOM   2479  CG  TYR A 158      11.318  -7.015  13.748  1.00  5.95           C  
ATOM   2480  CD1 TYR A 158      10.867  -7.009  15.056  1.00  5.95           C  
ATOM   2481  CD2 TYR A 158      10.460  -6.663  12.726  1.00  5.95           C  
ATOM   2482  CE1 TYR A 158       9.563  -6.671  15.325  1.00  5.95           C  
ATOM   2483  CE2 TYR A 158       9.153  -6.317  12.997  1.00  5.95           C  
ATOM   2484  CZ  TYR A 158       8.702  -6.323  14.287  1.00  5.95           C  
ATOM   2485  OH  TYR A 158       7.394  -5.986  14.559  1.00  5.95           O  
ATOM   2486  H   TYR A 158      15.144  -8.344  13.412  1.00  5.95           H  
ATOM   2487  HA  TYR A 158      12.892  -9.283  14.469  1.00  5.95           H  
ATOM   2488 1HB  TYR A 158      13.413  -6.888  14.139  1.00  5.95           H  
ATOM   2489 2HB  TYR A 158      12.997  -7.020  12.441  1.00  5.95           H  
ATOM   2490  HD1 TYR A 158      11.541  -7.283  15.867  1.00  5.95           H  
ATOM   2491  HD2 TYR A 158      10.818  -6.662  11.712  1.00  5.95           H  
ATOM   2492  HE1 TYR A 158       9.210  -6.677  16.349  1.00  5.95           H  
ATOM   2493  HE2 TYR A 158       8.476  -6.042  12.185  1.00  5.95           H  
ATOM   2494  HH  TYR A 158       7.260  -5.968  15.510  1.00  5.95           H  
ATOM   2495  N   PRO A 159      11.291 -10.547  12.828  1.00  7.31           N  
ATOM   2496  CA  PRO A 159      10.488 -11.461  12.024  1.00  7.31           C  
ATOM   2497  C   PRO A 159       9.437 -10.840  11.130  1.00  7.31           C  
ATOM   2498  O   PRO A 159       9.031  -9.692  11.311  1.00  7.31           O  
ATOM   2499  CB  PRO A 159       9.806 -12.330  13.086  1.00  7.31           C  
ATOM   2500  CG  PRO A 159       9.716 -11.460  14.297  1.00  7.31           C  
ATOM   2501  CD  PRO A 159      10.974 -10.642  14.276  1.00  7.31           C  
ATOM   2502  HA  PRO A 159      11.173 -12.076  11.422  1.00  7.31           H  
ATOM   2503 1HB  PRO A 159       8.811 -12.645  12.716  1.00  7.31           H  
ATOM   2504 2HB  PRO A 159      10.390 -13.245  13.254  1.00  7.31           H  
ATOM   2505 1HG  PRO A 159       8.809 -10.837  14.240  1.00  7.31           H  
ATOM   2506 2HG  PRO A 159       9.623 -12.077  15.203  1.00  7.31           H  
ATOM   2507 1HD  PRO A 159      10.740  -9.682  14.704  1.00  7.31           H  
ATOM   2508 2HD  PRO A 159      11.774 -11.176  14.816  1.00  7.31           H  
ATOM   2509  N   LYS A 160       9.017 -11.638  10.151  1.00  8.31           N  
ATOM   2510  CA  LYS A 160       7.938 -11.301   9.238  1.00  8.31           C  
ATOM   2511  C   LYS A 160       6.643 -11.876   9.791  1.00  8.31           C  
ATOM   2512  O   LYS A 160       5.662 -11.157   9.964  1.00  8.31           O  
ATOM   2513  OXT LYS A 160       6.696 -12.977  10.336  1.00  8.31           O  
ATOM   2514  CB  LYS A 160       8.225 -11.877   7.846  1.00  8.31           C  
ATOM   2515  CG  LYS A 160       7.216 -11.516   6.763  1.00  8.31           C  
ATOM   2516  CD  LYS A 160       7.642 -12.105   5.415  1.00  8.31           C  
ATOM   2517  CE  LYS A 160       6.643 -11.787   4.313  1.00  8.31           C  
ATOM   2518  NZ  LYS A 160       7.062 -12.377   3.008  1.00  8.31           N  
ATOM   2519  H   LYS A 160       9.442 -12.550  10.062  1.00  8.31           H  
ATOM   2520  HA  LYS A 160       7.837 -10.219   9.177  1.00  8.31           H  
ATOM   2521 1HB  LYS A 160       9.203 -11.548   7.506  1.00  8.31           H  
ATOM   2522 2HB  LYS A 160       8.257 -12.965   7.910  1.00  8.31           H  
ATOM   2523 1HG  LYS A 160       6.233 -11.909   7.030  1.00  8.31           H  
ATOM   2524 2HG  LYS A 160       7.145 -10.432   6.676  1.00  8.31           H  
ATOM   2525 1HD  LYS A 160       8.617 -11.704   5.136  1.00  8.31           H  
ATOM   2526 2HD  LYS A 160       7.730 -13.188   5.507  1.00  8.31           H  
ATOM   2527 1HE  LYS A 160       5.668 -12.188   4.586  1.00  8.31           H  
ATOM   2528 2HE  LYS A 160       6.562 -10.705   4.202  1.00  8.31           H  
ATOM   2529 1HZ  LYS A 160       6.380 -12.150   2.298  1.00  8.31           H  
ATOM   2530 2HZ  LYS A 160       7.962 -12.002   2.741  1.00  8.31           H  
ATOM   2531 3HZ  LYS A 160       7.129 -13.381   3.099  1.00  8.31           H  
TER    2532
ENDMDL

REMARK ID 105578 MODEL 5 2021-07-31_00000202_1_19
PFRMAT TS
TARGET 2021-07-31_00000202_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.375   0.382   0.588  1.00  5.97           N  
ATOM      2  CA  LEU A   1       2.059   0.329  -0.697  1.00  5.97           C  
ATOM      3  C   LEU A   1       2.380   1.727  -1.211  1.00  5.97           C  
ATOM      4  O   LEU A   1       1.517   2.419  -1.753  1.00  5.97           O  
ATOM      5  CB  LEU A   1       1.216  -0.395  -1.743  1.00  5.97           C  
ATOM      6  CG  LEU A   1       0.820  -1.841  -1.479  1.00  5.97           C  
ATOM      7  CD1 LEU A   1      -0.120  -2.320  -2.624  1.00  5.97           C  
ATOM      8  CD2 LEU A   1       2.086  -2.686  -1.419  1.00  5.97           C  
ATOM      9 1H   LEU A   1       1.709  -0.360   1.184  1.00  5.97           H  
ATOM     10 2H   LEU A   1       1.559   1.274   1.025  1.00  5.97           H  
ATOM     11 3H   LEU A   1       0.382   0.278   0.445  1.00  5.97           H  
ATOM     12  HA  LEU A   1       2.997  -0.212  -0.569  1.00  5.97           H  
ATOM     13 1HB  LEU A   1       0.316   0.184  -1.947  1.00  5.97           H  
ATOM     14 2HB  LEU A   1       1.813  -0.429  -2.617  1.00  5.97           H  
ATOM     15  HG  LEU A   1       0.281  -1.920  -0.535  1.00  5.97           H  
ATOM     16 1HD1 LEU A   1      -0.411  -3.356  -2.451  1.00  5.97           H  
ATOM     17 2HD1 LEU A   1      -1.014  -1.692  -2.647  1.00  5.97           H  
ATOM     18 3HD1 LEU A   1       0.392  -2.243  -3.577  1.00  5.97           H  
ATOM     19 1HD2 LEU A   1       1.825  -3.730  -1.242  1.00  5.97           H  
ATOM     20 2HD2 LEU A   1       2.613  -2.598  -2.358  1.00  5.97           H  
ATOM     21 3HD2 LEU A   1       2.726  -2.330  -0.613  1.00  5.97           H  
ATOM     22  N   TYR A   2       3.616   2.159  -1.009  1.00  5.89           N  
ATOM     23  CA  TYR A   2       4.050   3.478  -1.467  1.00  5.89           C  
ATOM     24  C   TYR A   2       4.384   3.482  -2.950  1.00  5.89           C  
ATOM     25  O   TYR A   2       5.163   2.649  -3.404  1.00  5.89           O  
ATOM     26  CB  TYR A   2       5.275   3.916  -0.664  1.00  5.89           C  
ATOM     27  CG  TYR A   2       5.917   5.225  -1.098  1.00  5.89           C  
ATOM     28  CD1 TYR A   2       5.355   6.447  -0.766  1.00  5.89           C  
ATOM     29  CD2 TYR A   2       7.101   5.183  -1.823  1.00  5.89           C  
ATOM     30  CE1 TYR A   2       5.985   7.620  -1.152  1.00  5.89           C  
ATOM     31  CE2 TYR A   2       7.727   6.344  -2.208  1.00  5.89           C  
ATOM     32  CZ  TYR A   2       7.179   7.561  -1.870  1.00  5.89           C  
ATOM     33  OH  TYR A   2       7.811   8.726  -2.246  1.00  5.89           O  
ATOM     34  H   TYR A   2       4.293   1.561  -0.555  1.00  5.89           H  
ATOM     35  HA  TYR A   2       3.240   4.188  -1.306  1.00  5.89           H  
ATOM     36 1HB  TYR A   2       4.993   4.017   0.385  1.00  5.89           H  
ATOM     37 2HB  TYR A   2       6.036   3.138  -0.718  1.00  5.89           H  
ATOM     38  HD1 TYR A   2       4.425   6.487  -0.197  1.00  5.89           H  
ATOM     39  HD2 TYR A   2       7.543   4.218  -2.086  1.00  5.89           H  
ATOM     40  HE1 TYR A   2       5.552   8.585  -0.889  1.00  5.89           H  
ATOM     41  HE2 TYR A   2       8.660   6.295  -2.775  1.00  5.89           H  
ATOM     42  HH  TYR A   2       7.294   9.481  -1.948  1.00  5.89           H  
ATOM     43  N   PHE A   3       3.788   4.415  -3.699  1.00  5.51           N  
ATOM     44  CA  PHE A   3       4.052   4.526  -5.132  1.00  5.51           C  
ATOM     45  C   PHE A   3       4.451   5.928  -5.596  1.00  5.51           C  
ATOM     46  O   PHE A   3       4.035   6.394  -6.661  1.00  5.51           O  
ATOM     47  CB  PHE A   3       2.908   3.983  -5.960  1.00  5.51           C  
ATOM     48  CG  PHE A   3       2.677   2.507  -5.742  1.00  5.51           C  
ATOM     49  CD1 PHE A   3       1.528   2.050  -5.169  1.00  5.51           C  
ATOM     50  CD2 PHE A   3       3.649   1.578  -6.087  1.00  5.51           C  
ATOM     51  CE1 PHE A   3       1.317   0.717  -4.968  1.00  5.51           C  
ATOM     52  CE2 PHE A   3       3.447   0.232  -5.862  1.00  5.51           C  
ATOM     53  CZ  PHE A   3       2.278  -0.200  -5.314  1.00  5.51           C  
ATOM     54  H   PHE A   3       3.142   5.055  -3.261  1.00  5.51           H  
ATOM     55  HA  PHE A   3       4.888   3.874  -5.352  1.00  5.51           H  
ATOM     56 1HB  PHE A   3       2.000   4.519  -5.726  1.00  5.51           H  
ATOM     57 2HB  PHE A   3       3.126   4.142  -7.000  1.00  5.51           H  
ATOM     58  HD1 PHE A   3       0.779   2.757  -4.872  1.00  5.51           H  
ATOM     59  HD2 PHE A   3       4.589   1.923  -6.528  1.00  5.51           H  
ATOM     60  HE1 PHE A   3       0.378   0.381  -4.516  1.00  5.51           H  
ATOM     61  HE2 PHE A   3       4.221  -0.484  -6.126  1.00  5.51           H  
ATOM     62  HZ  PHE A   3       2.111  -1.261  -5.142  1.00  5.51           H  
ATOM     63  N   GLN A   4       5.295   6.592  -4.824  1.00  4.79           N  
ATOM     64  CA  GLN A   4       5.785   7.921  -5.192  1.00  4.79           C  
ATOM     65  C   GLN A   4       4.750   9.031  -5.414  1.00  4.79           C  
ATOM     66  O   GLN A   4       4.533   9.859  -4.526  1.00  4.79           O  
ATOM     67  CB  GLN A   4       6.708   7.850  -6.426  1.00  4.79           C  
ATOM     68  CG  GLN A   4       8.024   7.134  -6.163  1.00  4.79           C  
ATOM     69  CD  GLN A   4       8.973   7.111  -7.385  1.00  4.79           C  
ATOM     70  OE1 GLN A   4       8.804   7.862  -8.357  1.00  4.79           O  
ATOM     71  NE2 GLN A   4       9.986   6.250  -7.322  1.00  4.79           N  
ATOM     72  H   GLN A   4       5.615   6.162  -3.964  1.00  4.79           H  
ATOM     73  HA  GLN A   4       6.413   8.262  -4.382  1.00  4.79           H  
ATOM     74 1HB  GLN A   4       6.223   7.339  -7.251  1.00  4.79           H  
ATOM     75 2HB  GLN A   4       6.940   8.862  -6.759  1.00  4.79           H  
ATOM     76 1HG  GLN A   4       8.537   7.636  -5.344  1.00  4.79           H  
ATOM     77 2HG  GLN A   4       7.808   6.103  -5.880  1.00  4.79           H  
ATOM     78 1HE2 GLN A   4      10.637   6.187  -8.073  1.00  4.79           H  
ATOM     79 2HE2 GLN A   4      10.090   5.633  -6.502  1.00  4.79           H  
ATOM     80  N   GLY A   5       4.274   9.142  -6.647  1.00  3.85           N  
ATOM     81  CA  GLY A   5       3.490  10.275  -7.151  1.00  3.85           C  
ATOM     82  C   GLY A   5       1.985  10.338  -6.855  1.00  3.85           C  
ATOM     83  O   GLY A   5       1.512   9.972  -5.779  1.00  3.85           O  
ATOM     84  H   GLY A   5       4.440   8.341  -7.248  1.00  3.85           H  
ATOM     85 1HA  GLY A   5       3.948  11.190  -6.776  1.00  3.85           H  
ATOM     86 2HA  GLY A   5       3.621  10.312  -8.231  1.00  3.85           H  
ATOM     87  N   HIS A   6       1.250  10.868  -7.835  1.00  2.93           N  
ATOM     88  CA  HIS A   6      -0.172  11.203  -7.728  1.00  2.93           C  
ATOM     89  C   HIS A   6      -1.136  10.029  -7.588  1.00  2.93           C  
ATOM     90  O   HIS A   6      -2.195  10.174  -6.976  1.00  2.93           O  
ATOM     91  CB  HIS A   6      -0.578  12.008  -8.962  1.00  2.93           C  
ATOM     92  CG  HIS A   6       0.026  13.380  -8.997  1.00  2.93           C  
ATOM     93  ND1 HIS A   6       1.332  13.607  -9.390  1.00  2.93           N  
ATOM     94  CD2 HIS A   6      -0.493  14.594  -8.693  1.00  2.93           C  
ATOM     95  CE1 HIS A   6       1.588  14.904  -9.322  1.00  2.93           C  
ATOM     96  NE2 HIS A   6       0.499  15.523  -8.904  1.00  2.93           N  
ATOM     97  H   HIS A   6       1.718  11.099  -8.698  1.00  2.93           H  
ATOM     98  HA  HIS A   6      -0.313  11.836  -6.852  1.00  2.93           H  
ATOM     99 1HB  HIS A   6      -0.274  11.471  -9.864  1.00  2.93           H  
ATOM    100 2HB  HIS A   6      -1.663  12.106  -8.991  1.00  2.93           H  
ATOM    101  HD2 HIS A   6      -1.506  14.798  -8.347  1.00  2.93           H  
ATOM    102  HE1 HIS A   6       2.537  15.380  -9.570  1.00  2.93           H  
ATOM    103  HE2 HIS A   6       0.404  16.519  -8.759  1.00  2.93           H  
ATOM    104  N   MET A   7      -0.805   8.889  -8.169  1.00  2.19           N  
ATOM    105  CA  MET A   7      -1.702   7.745  -8.082  1.00  2.19           C  
ATOM    106  C   MET A   7      -0.996   6.541  -7.498  1.00  2.19           C  
ATOM    107  O   MET A   7       0.220   6.396  -7.615  1.00  2.19           O  
ATOM    108  CB  MET A   7      -2.310   7.406  -9.434  1.00  2.19           C  
ATOM    109  CG  MET A   7      -3.195   8.491 -10.026  1.00  2.19           C  
ATOM    110  SD  MET A   7      -4.006   7.973 -11.551  1.00  2.19           S  
ATOM    111  CE  MET A   7      -5.297   6.919 -10.875  1.00  2.19           C  
ATOM    112  H   MET A   7       0.072   8.814  -8.660  1.00  2.19           H  
ATOM    113  HA  MET A   7      -2.516   7.990  -7.400  1.00  2.19           H  
ATOM    114 1HB  MET A   7      -1.508   7.239 -10.141  1.00  2.19           H  
ATOM    115 2HB  MET A   7      -2.886   6.482  -9.362  1.00  2.19           H  
ATOM    116 1HG  MET A   7      -3.959   8.775  -9.304  1.00  2.19           H  
ATOM    117 2HG  MET A   7      -2.589   9.369 -10.245  1.00  2.19           H  
ATOM    118 1HE  MET A   7      -5.897   6.522 -11.684  1.00  2.19           H  
ATOM    119 2HE  MET A   7      -4.849   6.101 -10.312  1.00  2.19           H  
ATOM    120 3HE  MET A   7      -5.939   7.506 -10.219  1.00  2.19           H  
ATOM    121  N   GLN A   8      -1.780   5.685  -6.857  1.00  1.68           N  
ATOM    122  CA  GLN A   8      -1.283   4.468  -6.237  1.00  1.68           C  
ATOM    123  C   GLN A   8      -2.031   3.258  -6.758  1.00  1.68           C  
ATOM    124  O   GLN A   8      -3.210   3.354  -7.102  1.00  1.68           O  
ATOM    125  CB  GLN A   8      -1.447   4.550  -4.712  1.00  1.68           C  
ATOM    126  CG  GLN A   8      -0.615   5.635  -4.019  1.00  1.68           C  
ATOM    127  CD  GLN A   8      -1.264   7.022  -4.024  1.00  1.68           C  
ATOM    128  OE1 GLN A   8      -2.468   7.170  -3.785  1.00  1.68           O  
ATOM    129  NE2 GLN A   8      -0.450   8.036  -4.286  1.00  1.68           N  
ATOM    130  H   GLN A   8      -2.767   5.890  -6.801  1.00  1.68           H  
ATOM    131  HA  GLN A   8      -0.231   4.348  -6.491  1.00  1.68           H  
ATOM    132 1HB  GLN A   8      -2.491   4.751  -4.480  1.00  1.68           H  
ATOM    133 2HB  GLN A   8      -1.206   3.588  -4.262  1.00  1.68           H  
ATOM    134 1HG  GLN A   8      -0.451   5.336  -2.983  1.00  1.68           H  
ATOM    135 2HG  GLN A   8       0.340   5.720  -4.534  1.00  1.68           H  
ATOM    136 1HE2 GLN A   8      -0.790   8.981  -4.300  1.00  1.68           H  
ATOM    137 2HE2 GLN A   8       0.525   7.861  -4.469  1.00  1.68           H  
ATOM    138  N   LEU A   9      -1.360   2.112  -6.791  1.00  1.35           N  
ATOM    139  CA  LEU A   9      -2.009   0.887  -7.236  1.00  1.35           C  
ATOM    140  C   LEU A   9      -2.895   0.320  -6.164  1.00  1.35           C  
ATOM    141  O   LEU A   9      -2.594   0.435  -4.971  1.00  1.35           O  
ATOM    142  CB  LEU A   9      -1.013  -0.226  -7.584  1.00  1.35           C  
ATOM    143  CG  LEU A   9      -0.080  -0.042  -8.687  1.00  1.35           C  
ATOM    144  CD1 LEU A   9       0.813  -1.243  -8.746  1.00  1.35           C  
ATOM    145  CD2 LEU A   9      -0.833   0.047  -9.920  1.00  1.35           C  
ATOM    146  H   LEU A   9      -0.391   2.084  -6.512  1.00  1.35           H  
ATOM    147  HA  LEU A   9      -2.620   1.113  -8.109  1.00  1.35           H  
ATOM    148 1HB  LEU A   9      -0.449  -0.473  -6.706  1.00  1.35           H  
ATOM    149 2HB  LEU A   9      -1.611  -1.110  -7.833  1.00  1.35           H  
ATOM    150  HG  LEU A   9       0.518   0.859  -8.535  1.00  1.35           H  
ATOM    151 1HD1 LEU A   9       1.498  -1.141  -9.574  1.00  1.35           H  
ATOM    152 2HD1 LEU A   9       1.353  -1.333  -7.816  1.00  1.35           H  
ATOM    153 3HD1 LEU A   9       0.204  -2.134  -8.893  1.00  1.35           H  
ATOM    154 1HD2 LEU A   9      -0.159   0.163 -10.712  1.00  1.35           H  
ATOM    155 2HD2 LEU A   9      -1.406  -0.872 -10.047  1.00  1.35           H  
ATOM    156 3HD2 LEU A   9      -1.513   0.877  -9.891  1.00  1.35           H  
ATOM    157  N   SER A  10      -3.961  -0.332  -6.584  1.00  1.16           N  
ATOM    158  CA  SER A  10      -4.785  -1.046  -5.627  1.00  1.16           C  
ATOM    159  C   SER A  10      -4.074  -2.338  -5.296  1.00  1.16           C  
ATOM    160  O   SER A  10      -3.127  -2.724  -5.991  1.00  1.16           O  
ATOM    161  CB  SER A  10      -6.157  -1.390  -6.168  1.00  1.16           C  
ATOM    162  OG  SER A  10      -6.109  -2.398  -7.139  1.00  1.16           O  
ATOM    163  H   SER A  10      -4.166  -0.343  -7.595  1.00  1.16           H  
ATOM    164  HA  SER A  10      -4.890  -0.447  -4.721  1.00  1.16           H  
ATOM    165 1HB  SER A  10      -6.793  -1.708  -5.348  1.00  1.16           H  
ATOM    166 2HB  SER A  10      -6.608  -0.513  -6.602  1.00  1.16           H  
ATOM    167  HG  SER A  10      -5.926  -1.935  -7.984  1.00  1.16           H  
ATOM    168  N   ARG A  11      -4.545  -3.041  -4.273  1.00  1.05           N  
ATOM    169  CA  ARG A  11      -3.966  -4.338  -3.972  1.00  1.05           C  
ATOM    170  C   ARG A  11      -4.140  -5.278  -5.162  1.00  1.05           C  
ATOM    171  O   ARG A  11      -3.231  -6.033  -5.486  1.00  1.05           O  
ATOM    172  CB  ARG A  11      -4.576  -4.937  -2.723  1.00  1.05           C  
ATOM    173  CG  ARG A  11      -4.054  -6.313  -2.370  1.00  1.05           C  
ATOM    174  CD  ARG A  11      -2.592  -6.314  -2.065  1.00  1.05           C  
ATOM    175  NE  ARG A  11      -2.125  -7.659  -1.768  1.00  1.05           N  
ATOM    176  CZ  ARG A  11      -2.076  -8.212  -0.539  1.00  1.05           C  
ATOM    177  NH1 ARG A  11      -2.438  -7.515   0.524  1.00  1.05           N  
ATOM    178  NH2 ARG A  11      -1.666  -9.459  -0.400  1.00  1.05           N  
ATOM    179  H   ARG A  11      -5.304  -2.680  -3.715  1.00  1.05           H  
ATOM    180  HA  ARG A  11      -2.897  -4.206  -3.795  1.00  1.05           H  
ATOM    181 1HB  ARG A  11      -4.395  -4.281  -1.874  1.00  1.05           H  
ATOM    182 2HB  ARG A  11      -5.655  -5.022  -2.852  1.00  1.05           H  
ATOM    183 1HG  ARG A  11      -4.583  -6.693  -1.498  1.00  1.05           H  
ATOM    184 2HG  ARG A  11      -4.216  -6.993  -3.214  1.00  1.05           H  
ATOM    185 1HD  ARG A  11      -2.041  -5.950  -2.935  1.00  1.05           H  
ATOM    186 2HD  ARG A  11      -2.386  -5.677  -1.207  1.00  1.05           H  
ATOM    187  HE  ARG A  11      -1.852  -8.250  -2.580  1.00  1.05           H  
ATOM    188 1HH1 ARG A  11      -2.753  -6.562   0.419  1.00  1.05           H  
ATOM    189 2HH1 ARG A  11      -2.399  -7.936   1.441  1.00  1.05           H  
ATOM    190 1HH2 ARG A  11      -1.395  -9.997  -1.219  1.00  1.05           H  
ATOM    191 2HH2 ARG A  11      -1.630  -9.880   0.512  1.00  1.05           H  
ATOM    192  N   LYS A  12      -5.287  -5.195  -5.855  1.00  1.00           N  
ATOM    193  CA  LYS A  12      -5.523  -6.063  -7.009  1.00  1.00           C  
ATOM    194  C   LYS A  12      -4.534  -5.726  -8.114  1.00  1.00           C  
ATOM    195  O   LYS A  12      -4.025  -6.622  -8.790  1.00  1.00           O  
ATOM    196  CB  LYS A  12      -6.963  -5.936  -7.531  1.00  1.00           C  
ATOM    197  CG  LYS A  12      -7.284  -6.835  -8.764  1.00  1.00           C  
ATOM    198  CD  LYS A  12      -7.099  -8.334  -8.481  1.00  1.00           C  
ATOM    199  CE  LYS A  12      -8.127  -8.860  -7.485  1.00  1.00           C  
ATOM    200  NZ  LYS A  12      -8.026 -10.340  -7.312  1.00  1.00           N  
ATOM    201  H   LYS A  12      -5.995  -4.531  -5.577  1.00  1.00           H  
ATOM    202  HA  LYS A  12      -5.355  -7.096  -6.706  1.00  1.00           H  
ATOM    203 1HB  LYS A  12      -7.667  -6.187  -6.738  1.00  1.00           H  
ATOM    204 2HB  LYS A  12      -7.150  -4.900  -7.820  1.00  1.00           H  
ATOM    205 1HG  LYS A  12      -8.319  -6.664  -9.074  1.00  1.00           H  
ATOM    206 2HG  LYS A  12      -6.629  -6.553  -9.591  1.00  1.00           H  
ATOM    207 1HD  LYS A  12      -7.207  -8.890  -9.415  1.00  1.00           H  
ATOM    208 2HD  LYS A  12      -6.098  -8.511  -8.085  1.00  1.00           H  
ATOM    209 1HE  LYS A  12      -7.971  -8.385  -6.518  1.00  1.00           H  
ATOM    210 2HE  LYS A  12      -9.132  -8.620  -7.838  1.00  1.00           H  
ATOM    211 1HZ  LYS A  12      -8.744 -10.635  -6.641  1.00  1.00           H  
ATOM    212 2HZ  LYS A  12      -8.194 -10.799  -8.190  1.00  1.00           H  
ATOM    213 3HZ  LYS A  12      -7.117 -10.590  -6.963  1.00  1.00           H  
ATOM    214  N   GLY A  13      -4.229  -4.442  -8.278  1.00  0.96           N  
ATOM    215  CA  GLY A  13      -3.259  -4.015  -9.276  1.00  0.96           C  
ATOM    216  C   GLY A  13      -1.927  -4.709  -9.032  1.00  0.96           C  
ATOM    217  O   GLY A  13      -1.372  -5.370  -9.921  1.00  0.96           O  
ATOM    218  H   GLY A  13      -4.696  -3.736  -7.710  1.00  0.96           H  
ATOM    219 1HA  GLY A  13      -3.631  -4.238 -10.275  1.00  0.96           H  
ATOM    220 2HA  GLY A  13      -3.121  -2.939  -9.200  1.00  0.96           H  
ATOM    221  N   LEU A  14      -1.421  -4.576  -7.808  1.00  0.92           N  
ATOM    222  CA  LEU A  14      -0.138  -5.177  -7.483  1.00  0.92           C  
ATOM    223  C   LEU A  14      -0.210  -6.705  -7.584  1.00  0.92           C  
ATOM    224  O   LEU A  14       0.717  -7.342  -8.101  1.00  0.92           O  
ATOM    225  CB  LEU A  14       0.321  -4.790  -6.080  1.00  0.92           C  
ATOM    226  CG  LEU A  14       1.697  -5.297  -5.723  1.00  0.92           C  
ATOM    227  CD1 LEU A  14       2.719  -4.677  -6.697  1.00  0.92           C  
ATOM    228  CD2 LEU A  14       2.009  -4.943  -4.306  1.00  0.92           C  
ATOM    229  H   LEU A  14      -1.942  -4.032  -7.114  1.00  0.92           H  
ATOM    230  HA  LEU A  14       0.599  -4.820  -8.200  1.00  0.92           H  
ATOM    231 1HB  LEU A  14       0.318  -3.702  -5.995  1.00  0.92           H  
ATOM    232 2HB  LEU A  14      -0.394  -5.197  -5.356  1.00  0.92           H  
ATOM    233  HG  LEU A  14       1.723  -6.375  -5.843  1.00  0.92           H  
ATOM    234 1HD1 LEU A  14       3.715  -5.035  -6.459  1.00  0.92           H  
ATOM    235 2HD1 LEU A  14       2.467  -4.958  -7.722  1.00  0.92           H  
ATOM    236 3HD1 LEU A  14       2.697  -3.589  -6.603  1.00  0.92           H  
ATOM    237 1HD2 LEU A  14       3.001  -5.309  -4.044  1.00  0.92           H  
ATOM    238 2HD2 LEU A  14       1.980  -3.869  -4.208  1.00  0.92           H  
ATOM    239 3HD2 LEU A  14       1.266  -5.393  -3.644  1.00  0.92           H  
ATOM    240  N   ASP A  15      -1.296  -7.311  -7.070  1.00  0.89           N  
ATOM    241  CA  ASP A  15      -1.412  -8.762  -7.123  1.00  0.89           C  
ATOM    242  C   ASP A  15      -1.421  -9.258  -8.557  1.00  0.89           C  
ATOM    243  O   ASP A  15      -0.838 -10.300  -8.836  1.00  0.89           O  
ATOM    244  CB  ASP A  15      -2.673  -9.296  -6.423  1.00  0.89           C  
ATOM    245  CG  ASP A  15      -2.654  -9.240  -4.869  1.00  0.89           C  
ATOM    246  OD1 ASP A  15      -1.619  -8.993  -4.274  1.00  0.89           O  
ATOM    247  OD2 ASP A  15      -3.686  -9.502  -4.290  1.00  0.89           O  
ATOM    248  H   ASP A  15      -2.038  -6.765  -6.643  1.00  0.89           H  
ATOM    249  HA  ASP A  15      -0.546  -9.189  -6.621  1.00  0.89           H  
ATOM    250 1HB  ASP A  15      -3.526  -8.716  -6.771  1.00  0.89           H  
ATOM    251 2HB  ASP A  15      -2.840 -10.326  -6.730  1.00  0.89           H  
ATOM    252  N   ALA A  16      -2.070  -8.533  -9.478  1.00  0.87           N  
ATOM    253  CA  ALA A  16      -2.090  -8.946 -10.878  1.00  0.87           C  
ATOM    254  C   ALA A  16      -0.669  -8.991 -11.430  1.00  0.87           C  
ATOM    255  O   ALA A  16      -0.296  -9.928 -12.141  1.00  0.87           O  
ATOM    256  CB  ALA A  16      -2.949  -8.011 -11.711  1.00  0.87           C  
ATOM    257  H   ALA A  16      -2.571  -7.686  -9.204  1.00  0.87           H  
ATOM    258  HA  ALA A  16      -2.514  -9.949 -10.929  1.00  0.87           H  
ATOM    259 1HB  ALA A  16      -2.966  -8.349 -12.746  1.00  0.87           H  
ATOM    260 2HB  ALA A  16      -3.965  -7.998 -11.312  1.00  0.87           H  
ATOM    261 3HB  ALA A  16      -2.533  -7.003 -11.662  1.00  0.87           H  
ATOM    262  N   ILE A  17       0.163  -8.021 -11.033  1.00  0.85           N  
ATOM    263  CA  ILE A  17       1.542  -8.018 -11.502  1.00  0.85           C  
ATOM    264  C   ILE A  17       2.273  -9.251 -10.970  1.00  0.85           C  
ATOM    265  O   ILE A  17       2.937  -9.964 -11.732  1.00  0.85           O  
ATOM    266  CB  ILE A  17       2.288  -6.722 -11.088  1.00  0.85           C  
ATOM    267  CG1 ILE A  17       1.668  -5.506 -11.839  1.00  0.85           C  
ATOM    268  CG2 ILE A  17       3.775  -6.839 -11.395  1.00  0.85           C  
ATOM    269  CD1 ILE A  17       2.122  -4.130 -11.333  1.00  0.85           C  
ATOM    270  H   ILE A  17      -0.188  -7.259 -10.445  1.00  0.85           H  
ATOM    271  HA  ILE A  17       1.536  -8.070 -12.591  1.00  0.85           H  
ATOM    272  HB  ILE A  17       2.154  -6.554 -10.021  1.00  0.85           H  
ATOM    273 1HG1 ILE A  17       1.923  -5.591 -12.893  1.00  0.85           H  
ATOM    274 2HG1 ILE A  17       0.580  -5.559 -11.740  1.00  0.85           H  
ATOM    275 1HG2 ILE A  17       4.277  -5.921 -11.095  1.00  0.85           H  
ATOM    276 2HG2 ILE A  17       4.200  -7.682 -10.848  1.00  0.85           H  
ATOM    277 3HG2 ILE A  17       3.916  -6.995 -12.465  1.00  0.85           H  
ATOM    278 1HD1 ILE A  17       1.633  -3.347 -11.915  1.00  0.85           H  
ATOM    279 2HD1 ILE A  17       1.853  -4.019 -10.282  1.00  0.85           H  
ATOM    280 3HD1 ILE A  17       3.196  -4.048 -11.447  1.00  0.85           H  
ATOM    281  N   LYS A  18       2.114  -9.523  -9.667  1.00  0.84           N  
ATOM    282  CA  LYS A  18       2.771 -10.675  -9.051  1.00  0.84           C  
ATOM    283  C   LYS A  18       2.271 -11.993  -9.626  1.00  0.84           C  
ATOM    284  O   LYS A  18       3.048 -12.922  -9.847  1.00  0.84           O  
ATOM    285  CB  LYS A  18       2.498 -10.717  -7.553  1.00  0.84           C  
ATOM    286  CG  LYS A  18       3.147  -9.664  -6.754  1.00  0.84           C  
ATOM    287  CD  LYS A  18       2.828  -9.848  -5.293  1.00  0.84           C  
ATOM    288  CE  LYS A  18       3.477  -8.795  -4.453  1.00  0.84           C  
ATOM    289  NZ  LYS A  18       3.227  -8.998  -3.030  1.00  0.84           N  
ATOM    290  H   LYS A  18       1.540  -8.894  -9.100  1.00  0.84           H  
ATOM    291  HA  LYS A  18       3.843 -10.603  -9.231  1.00  0.84           H  
ATOM    292 1HB  LYS A  18       1.425 -10.634  -7.388  1.00  0.84           H  
ATOM    293 2HB  LYS A  18       2.811 -11.679  -7.158  1.00  0.84           H  
ATOM    294 1HG  LYS A  18       4.206  -9.718  -6.898  1.00  0.84           H  
ATOM    295 2HG  LYS A  18       2.787  -8.687  -7.082  1.00  0.84           H  
ATOM    296 1HD  LYS A  18       1.747  -9.797  -5.148  1.00  0.84           H  
ATOM    297 2HD  LYS A  18       3.179 -10.825  -4.959  1.00  0.84           H  
ATOM    298 1HE  LYS A  18       4.551  -8.821  -4.611  1.00  0.84           H  
ATOM    299 2HE  LYS A  18       3.099  -7.831  -4.741  1.00  0.84           H  
ATOM    300 1HZ  LYS A  18       3.713  -8.281  -2.494  1.00  0.84           H  
ATOM    301 2HZ  LYS A  18       2.249  -8.984  -2.818  1.00  0.84           H  
ATOM    302 3HZ  LYS A  18       3.648  -9.890  -2.759  1.00  0.84           H  
ATOM    303  N   PHE A  19       0.971 -12.064  -9.880  1.00  0.84           N  
ATOM    304  CA  PHE A  19       0.297 -13.232 -10.421  1.00  0.84           C  
ATOM    305  C   PHE A  19       0.890 -13.637 -11.745  1.00  0.84           C  
ATOM    306  O   PHE A  19       1.241 -14.798 -11.958  1.00  0.84           O  
ATOM    307  CB  PHE A  19      -1.195 -12.921 -10.562  1.00  0.84           C  
ATOM    308  CG  PHE A  19      -2.039 -13.920 -11.261  1.00  0.84           C  
ATOM    309  CD1 PHE A  19      -2.434 -15.095 -10.646  1.00  0.84           C  
ATOM    310  CD2 PHE A  19      -2.485 -13.654 -12.544  1.00  0.84           C  
ATOM    311  CE1 PHE A  19      -3.247 -15.993 -11.314  1.00  0.84           C  
ATOM    312  CE2 PHE A  19      -3.295 -14.540 -13.210  1.00  0.84           C  
ATOM    313  CZ  PHE A  19      -3.676 -15.713 -12.599  1.00  0.84           C  
ATOM    314  H   PHE A  19       0.395 -11.258  -9.666  1.00  0.84           H  
ATOM    315  HA  PHE A  19       0.422 -14.057  -9.718  1.00  0.84           H  
ATOM    316 1HB  PHE A  19      -1.618 -12.754  -9.574  1.00  0.84           H  
ATOM    317 2HB  PHE A  19      -1.294 -11.993 -11.101  1.00  0.84           H  
ATOM    318  HD1 PHE A  19      -2.097 -15.306  -9.631  1.00  0.84           H  
ATOM    319  HD2 PHE A  19      -2.184 -12.720 -13.021  1.00  0.84           H  
ATOM    320  HE1 PHE A  19      -3.552 -16.918 -10.826  1.00  0.84           H  
ATOM    321  HE2 PHE A  19      -3.638 -14.315 -14.216  1.00  0.84           H  
ATOM    322  HZ  PHE A  19      -4.319 -16.417 -13.125  1.00  0.84           H  
ATOM    323  N   PHE A  20       1.011 -12.672 -12.643  1.00  0.83           N  
ATOM    324  CA  PHE A  20       1.548 -12.960 -13.948  1.00  0.83           C  
ATOM    325  C   PHE A  20       3.045 -13.245 -13.981  1.00  0.83           C  
ATOM    326  O   PHE A  20       3.495 -14.050 -14.808  1.00  0.83           O  
ATOM    327  CB  PHE A  20       1.206 -11.840 -14.882  1.00  0.83           C  
ATOM    328  CG  PHE A  20      -0.209 -11.902 -15.300  1.00  0.83           C  
ATOM    329  CD1 PHE A  20      -1.069 -10.854 -15.081  1.00  0.83           C  
ATOM    330  CD2 PHE A  20      -0.692 -13.052 -15.920  1.00  0.83           C  
ATOM    331  CE1 PHE A  20      -2.371 -10.941 -15.479  1.00  0.83           C  
ATOM    332  CE2 PHE A  20      -1.996 -13.143 -16.317  1.00  0.83           C  
ATOM    333  CZ  PHE A  20      -2.839 -12.092 -16.097  1.00  0.83           C  
ATOM    334  H   PHE A  20       0.702 -11.725 -12.416  1.00  0.83           H  
ATOM    335  HA  PHE A  20       1.041 -13.852 -14.315  1.00  0.83           H  
ATOM    336 1HB  PHE A  20       1.374 -10.884 -14.374  1.00  0.83           H  
ATOM    337 2HB  PHE A  20       1.834 -11.865 -15.731  1.00  0.83           H  
ATOM    338  HD1 PHE A  20      -0.704  -9.948 -14.596  1.00  0.83           H  
ATOM    339  HD2 PHE A  20      -0.013 -13.888 -16.092  1.00  0.83           H  
ATOM    340  HE1 PHE A  20      -3.036 -10.101 -15.309  1.00  0.83           H  
ATOM    341  HE2 PHE A  20      -2.364 -14.044 -16.805  1.00  0.83           H  
ATOM    342  HZ  PHE A  20      -3.873 -12.165 -16.415  1.00  0.83           H  
ATOM    343  N   GLU A  21       3.829 -12.584 -13.121  1.00  0.82           N  
ATOM    344  CA  GLU A  21       5.266 -12.853 -13.095  1.00  0.82           C  
ATOM    345  C   GLU A  21       5.627 -14.147 -12.363  1.00  0.82           C  
ATOM    346  O   GLU A  21       6.535 -14.872 -12.781  1.00  0.82           O  
ATOM    347  CB  GLU A  21       6.023 -11.693 -12.455  1.00  0.82           C  
ATOM    348  CG  GLU A  21       6.073 -10.419 -13.267  1.00  0.82           C  
ATOM    349  CD  GLU A  21       6.842 -10.594 -14.580  1.00  0.82           C  
ATOM    350  OE1 GLU A  21       7.909 -11.160 -14.550  1.00  0.82           O  
ATOM    351  OE2 GLU A  21       6.371 -10.156 -15.598  1.00  0.82           O  
ATOM    352  H   GLU A  21       3.434 -11.889 -12.485  1.00  0.82           H  
ATOM    353  HA  GLU A  21       5.607 -12.949 -14.123  1.00  0.82           H  
ATOM    354 1HB  GLU A  21       5.566 -11.453 -11.490  1.00  0.82           H  
ATOM    355 2HB  GLU A  21       7.047 -12.001 -12.257  1.00  0.82           H  
ATOM    356 1HG  GLU A  21       5.055 -10.094 -13.488  1.00  0.82           H  
ATOM    357 2HG  GLU A  21       6.548  -9.652 -12.659  1.00  0.82           H  
ATOM    358  N   GLY A  22       4.921 -14.435 -11.275  1.00  0.81           N  
ATOM    359  CA  GLY A  22       5.200 -15.593 -10.446  1.00  0.81           C  
ATOM    360  C   GLY A  22       6.385 -15.288  -9.545  1.00  0.81           C  
ATOM    361  O   GLY A  22       6.966 -14.203  -9.612  1.00  0.81           O  
ATOM    362  H   GLY A  22       4.172 -13.817 -10.977  1.00  0.81           H  
ATOM    363 1HA  GLY A  22       4.321 -15.825  -9.844  1.00  0.81           H  
ATOM    364 2HA  GLY A  22       5.411 -16.457 -11.074  1.00  0.81           H  
ATOM    365  N   LEU A  23       6.759 -16.229  -8.688  1.00  0.79           N  
ATOM    366  CA  LEU A  23       7.900 -15.967  -7.829  1.00  0.79           C  
ATOM    367  C   LEU A  23       8.790 -17.166  -7.624  1.00  0.79           C  
ATOM    368  O   LEU A  23       8.366 -18.206  -7.121  1.00  0.79           O  
ATOM    369  CB  LEU A  23       7.465 -15.458  -6.450  1.00  0.79           C  
ATOM    370  CG  LEU A  23       8.627 -15.197  -5.448  1.00  0.79           C  
ATOM    371  CD1 LEU A  23       9.498 -14.094  -5.985  1.00  0.79           C  
ATOM    372  CD2 LEU A  23       8.066 -14.822  -4.085  1.00  0.79           C  
ATOM    373  H   LEU A  23       6.273 -17.114  -8.645  1.00  0.79           H  
ATOM    374  HA  LEU A  23       8.505 -15.194  -8.296  1.00  0.79           H  
ATOM    375 1HB  LEU A  23       6.933 -14.535  -6.583  1.00  0.79           H  
ATOM    376 2HB  LEU A  23       6.791 -16.184  -6.000  1.00  0.79           H  
ATOM    377  HG  LEU A  23       9.238 -16.097  -5.350  1.00  0.79           H  
ATOM    378 1HD1 LEU A  23      10.310 -13.922  -5.296  1.00  0.79           H  
ATOM    379 2HD1 LEU A  23       9.898 -14.382  -6.947  1.00  0.79           H  
ATOM    380 3HD1 LEU A  23       8.915 -13.192  -6.094  1.00  0.79           H  
ATOM    381 1HD2 LEU A  23       8.874 -14.638  -3.389  1.00  0.79           H  
ATOM    382 2HD2 LEU A  23       7.467 -13.930  -4.171  1.00  0.79           H  
ATOM    383 3HD2 LEU A  23       7.448 -15.637  -3.713  1.00  0.79           H  
ATOM    384  N   GLU A  24      10.048 -16.954  -7.957  1.00  0.76           N  
ATOM    385  CA  GLU A  24      11.110 -17.903  -7.752  1.00  0.76           C  
ATOM    386  C   GLU A  24      12.153 -17.153  -6.954  1.00  0.76           C  
ATOM    387  O   GLU A  24      12.410 -15.967  -7.208  1.00  0.76           O  
ATOM    388  CB  GLU A  24      11.693 -18.380  -9.083  1.00  0.76           C  
ATOM    389  CG  GLU A  24      10.684 -19.128 -10.002  1.00  0.76           C  
ATOM    390  CD  GLU A  24      10.311 -20.521  -9.531  1.00  0.76           C  
ATOM    391  OE1 GLU A  24      11.036 -21.091  -8.747  1.00  0.76           O  
ATOM    392  OE2 GLU A  24       9.298 -21.015  -9.971  1.00  0.76           O  
ATOM    393  H   GLU A  24      10.271 -16.072  -8.382  1.00  0.76           H  
ATOM    394  HA  GLU A  24      10.751 -18.751  -7.169  1.00  0.76           H  
ATOM    395 1HB  GLU A  24      12.085 -17.525  -9.616  1.00  0.76           H  
ATOM    396 2HB  GLU A  24      12.534 -19.050  -8.893  1.00  0.76           H  
ATOM    397 1HG  GLU A  24       9.778 -18.532 -10.091  1.00  0.76           H  
ATOM    398 2HG  GLU A  24      11.112 -19.219 -10.991  1.00  0.76           H  
ATOM    399  N   LEU A  25      12.767 -17.852  -6.014  1.00  0.74           N  
ATOM    400  CA  LEU A  25      13.770 -17.258  -5.151  1.00  0.74           C  
ATOM    401  C   LEU A  25      15.186 -17.671  -5.528  1.00  0.74           C  
ATOM    402  O   LEU A  25      16.149 -17.432  -4.792  1.00  0.74           O  
ATOM    403  CB  LEU A  25      13.421 -17.586  -3.713  1.00  0.74           C  
ATOM    404  CG  LEU A  25      12.044 -17.012  -3.280  1.00  0.74           C  
ATOM    405  CD1 LEU A  25      11.762 -17.376  -1.855  1.00  0.74           C  
ATOM    406  CD2 LEU A  25      12.037 -15.514  -3.465  1.00  0.74           C  
ATOM    407  H   LEU A  25      12.509 -18.822  -5.877  1.00  0.74           H  
ATOM    408  HA  LEU A  25      13.696 -16.182  -5.259  1.00  0.74           H  
ATOM    409 1HB  LEU A  25      13.384 -18.667  -3.601  1.00  0.74           H  
ATOM    410 2HB  LEU A  25      14.182 -17.206  -3.061  1.00  0.74           H  
ATOM    411  HG  LEU A  25      11.263 -17.451  -3.901  1.00  0.74           H  
ATOM    412 1HD1 LEU A  25      10.792 -16.983  -1.569  1.00  0.74           H  
ATOM    413 2HD1 LEU A  25      11.761 -18.459  -1.747  1.00  0.74           H  
ATOM    414 3HD1 LEU A  25      12.536 -16.945  -1.216  1.00  0.74           H  
ATOM    415 1HD2 LEU A  25      11.081 -15.128  -3.180  1.00  0.74           H  
ATOM    416 2HD2 LEU A  25      12.797 -15.080  -2.844  1.00  0.74           H  
ATOM    417 3HD2 LEU A  25      12.233 -15.266  -4.507  1.00  0.74           H  
ATOM    418  N   GLU A  26      15.292 -18.267  -6.705  1.00  0.74           N  
ATOM    419  CA  GLU A  26      16.549 -18.711  -7.284  1.00  0.74           C  
ATOM    420  C   GLU A  26      16.505 -18.367  -8.757  1.00  0.74           C  
ATOM    421  O   GLU A  26      15.488 -18.571  -9.417  1.00  0.74           O  
ATOM    422  CB  GLU A  26      16.761 -20.203  -7.057  1.00  0.74           C  
ATOM    423  CG  GLU A  26      18.100 -20.751  -7.546  1.00  0.74           C  
ATOM    424  CD  GLU A  26      18.308 -22.205  -7.170  1.00  0.74           C  
ATOM    425  OE1 GLU A  26      17.450 -22.760  -6.525  1.00  0.74           O  
ATOM    426  OE2 GLU A  26      19.335 -22.749  -7.500  1.00  0.74           O  
ATOM    427  H   GLU A  26      14.445 -18.416  -7.233  1.00  0.74           H  
ATOM    428  HA  GLU A  26      17.373 -18.166  -6.831  1.00  0.74           H  
ATOM    429 1HB  GLU A  26      16.690 -20.416  -5.989  1.00  0.74           H  
ATOM    430 2HB  GLU A  26      15.969 -20.761  -7.556  1.00  0.74           H  
ATOM    431 1HG  GLU A  26      18.139 -20.661  -8.635  1.00  0.74           H  
ATOM    432 2HG  GLU A  26      18.908 -20.144  -7.134  1.00  0.74           H  
ATOM    433  N   ALA A  27      17.597 -17.829  -9.263  1.00  0.80           N  
ATOM    434  CA  ALA A  27      17.630 -17.380 -10.637  1.00  0.80           C  
ATOM    435  C   ALA A  27      17.297 -18.483 -11.615  1.00  0.80           C  
ATOM    436  O   ALA A  27      17.749 -19.623 -11.485  1.00  0.80           O  
ATOM    437  CB  ALA A  27      18.981 -16.813 -10.966  1.00  0.80           C  
ATOM    438  H   ALA A  27      18.412 -17.688  -8.665  1.00  0.80           H  
ATOM    439  HA  ALA A  27      16.888 -16.605 -10.741  1.00  0.80           H  
ATOM    440 1HB  ALA A  27      18.990 -16.446 -11.991  1.00  0.80           H  
ATOM    441 2HB  ALA A  27      19.201 -16.000 -10.288  1.00  0.80           H  
ATOM    442 3HB  ALA A  27      19.722 -17.590 -10.848  1.00  0.80           H  
ATOM    443  N   TYR A  28      16.543 -18.105 -12.632  1.00  0.91           N  
ATOM    444  CA  TYR A  28      16.155 -19.020 -13.687  1.00  0.91           C  
ATOM    445  C   TYR A  28      16.113 -18.245 -14.984  1.00  0.91           C  
ATOM    446  O   TYR A  28      16.105 -17.022 -14.963  1.00  0.91           O  
ATOM    447  CB  TYR A  28      14.797 -19.637 -13.368  1.00  0.91           C  
ATOM    448  CG  TYR A  28      13.620 -18.679 -13.436  1.00  0.91           C  
ATOM    449  CD1 TYR A  28      12.871 -18.616 -14.597  1.00  0.91           C  
ATOM    450  CD2 TYR A  28      13.295 -17.874 -12.364  1.00  0.91           C  
ATOM    451  CE1 TYR A  28      11.791 -17.772 -14.693  1.00  0.91           C  
ATOM    452  CE2 TYR A  28      12.205 -17.019 -12.455  1.00  0.91           C  
ATOM    453  CZ  TYR A  28      11.453 -16.973 -13.613  1.00  0.91           C  
ATOM    454  OH  TYR A  28      10.360 -16.135 -13.697  1.00  0.91           O  
ATOM    455  H   TYR A  28      16.188 -17.150 -12.630  1.00  0.91           H  
ATOM    456  HA  TYR A  28      16.891 -19.806 -13.768  1.00  0.91           H  
ATOM    457 1HB  TYR A  28      14.603 -20.459 -14.058  1.00  0.91           H  
ATOM    458 2HB  TYR A  28      14.826 -20.059 -12.361  1.00  0.91           H  
ATOM    459  HD1 TYR A  28      13.134 -19.252 -15.439  1.00  0.91           H  
ATOM    460  HD2 TYR A  28      13.889 -17.911 -11.447  1.00  0.91           H  
ATOM    461  HE1 TYR A  28      11.206 -17.740 -15.611  1.00  0.91           H  
ATOM    462  HE2 TYR A  28      11.941 -16.385 -11.614  1.00  0.91           H  
ATOM    463  HH  TYR A  28      10.025 -16.129 -14.597  1.00  0.91           H  
ATOM    464  N   GLU A  29      16.098 -18.910 -16.126  1.00  1.08           N  
ATOM    465  CA  GLU A  29      16.037 -18.127 -17.360  1.00  1.08           C  
ATOM    466  C   GLU A  29      14.601 -17.885 -17.804  1.00  1.08           C  
ATOM    467  O   GLU A  29      13.767 -18.791 -17.740  1.00  1.08           O  
ATOM    468  CB  GLU A  29      16.811 -18.832 -18.474  1.00  1.08           C  
ATOM    469  CG  GLU A  29      18.307 -18.939 -18.238  1.00  1.08           C  
ATOM    470  CD  GLU A  29      19.050 -19.635 -19.362  1.00  1.08           C  
ATOM    471  OE1 GLU A  29      18.414 -20.096 -20.282  1.00  1.08           O  
ATOM    472  OE2 GLU A  29      20.255 -19.708 -19.293  1.00  1.08           O  
ATOM    473  H   GLU A  29      16.115 -19.920 -16.148  1.00  1.08           H  
ATOM    474  HA  GLU A  29      16.498 -17.158 -17.188  1.00  1.08           H  
ATOM    475 1HB  GLU A  29      16.417 -19.837 -18.612  1.00  1.08           H  
ATOM    476 2HB  GLU A  29      16.658 -18.290 -19.403  1.00  1.08           H  
ATOM    477 1HG  GLU A  29      18.717 -17.933 -18.102  1.00  1.08           H  
ATOM    478 2HG  GLU A  29      18.459 -19.492 -17.324  1.00  1.08           H  
ATOM    479  N   ASP A  30      14.324 -16.680 -18.297  1.00  1.27           N  
ATOM    480  CA  ASP A  30      13.001 -16.378 -18.827  1.00  1.27           C  
ATOM    481  C   ASP A  30      12.908 -16.836 -20.284  1.00  1.27           C  
ATOM    482  O   ASP A  30      13.841 -17.445 -20.809  1.00  1.27           O  
ATOM    483  CB  ASP A  30      12.677 -14.881 -18.722  1.00  1.27           C  
ATOM    484  CG  ASP A  30      13.512 -14.001 -19.638  1.00  1.27           C  
ATOM    485  OD1 ASP A  30      14.168 -14.552 -20.516  1.00  1.27           O  
ATOM    486  OD2 ASP A  30      13.462 -12.801 -19.496  1.00  1.27           O  
ATOM    487  H   ASP A  30      15.045 -15.957 -18.276  1.00  1.27           H  
ATOM    488  HA  ASP A  30      12.261 -16.928 -18.245  1.00  1.27           H  
ATOM    489 1HB  ASP A  30      11.624 -14.712 -18.927  1.00  1.27           H  
ATOM    490 2HB  ASP A  30      12.860 -14.557 -17.699  1.00  1.27           H  
ATOM    491  N   SER A  31      11.808 -16.505 -20.963  1.00  1.41           N  
ATOM    492  CA  SER A  31      11.594 -16.933 -22.348  1.00  1.41           C  
ATOM    493  C   SER A  31      12.606 -16.365 -23.360  1.00  1.41           C  
ATOM    494  O   SER A  31      12.692 -16.852 -24.488  1.00  1.41           O  
ATOM    495  CB  SER A  31      10.192 -16.560 -22.785  1.00  1.41           C  
ATOM    496  OG  SER A  31      10.044 -15.170 -22.853  1.00  1.41           O  
ATOM    497  H   SER A  31      11.084 -15.978 -20.501  1.00  1.41           H  
ATOM    498  HA  SER A  31      11.679 -18.020 -22.371  1.00  1.41           H  
ATOM    499 1HB  SER A  31       9.996 -16.996 -23.764  1.00  1.41           H  
ATOM    500 2HB  SER A  31       9.465 -16.975 -22.089  1.00  1.41           H  
ATOM    501  HG  SER A  31      10.824 -14.848 -23.323  1.00  1.41           H  
ATOM    502  N   ALA A  32      13.322 -15.298 -22.987  1.00  1.44           N  
ATOM    503  CA  ALA A  32      14.324 -14.674 -23.838  1.00  1.44           C  
ATOM    504  C   ALA A  32      15.713 -15.254 -23.560  1.00  1.44           C  
ATOM    505  O   ALA A  32      16.691 -14.867 -24.204  1.00  1.44           O  
ATOM    506  CB  ALA A  32      14.338 -13.173 -23.619  1.00  1.44           C  
ATOM    507  H   ALA A  32      13.250 -14.946 -22.033  1.00  1.44           H  
ATOM    508  HA  ALA A  32      14.072 -14.884 -24.876  1.00  1.44           H  
ATOM    509 1HB  ALA A  32      15.081 -12.713 -24.267  1.00  1.44           H  
ATOM    510 2HB  ALA A  32      13.357 -12.761 -23.837  1.00  1.44           H  
ATOM    511 3HB  ALA A  32      14.591 -12.976 -22.573  1.00  1.44           H  
ATOM    512  N   GLY A  33      15.803 -16.170 -22.589  1.00  1.34           N  
ATOM    513  CA  GLY A  33      17.074 -16.747 -22.176  1.00  1.34           C  
ATOM    514  C   GLY A  33      17.809 -15.845 -21.183  1.00  1.34           C  
ATOM    515  O   GLY A  33      19.021 -15.972 -20.996  1.00  1.34           O  
ATOM    516  H   GLY A  33      14.966 -16.473 -22.088  1.00  1.34           H  
ATOM    517 1HA  GLY A  33      16.893 -17.721 -21.720  1.00  1.34           H  
ATOM    518 2HA  GLY A  33      17.698 -16.916 -23.050  1.00  1.34           H  
ATOM    519  N   ILE A  34      17.089 -14.909 -20.564  1.00  1.18           N  
ATOM    520  CA  ILE A  34      17.707 -13.981 -19.632  1.00  1.18           C  
ATOM    521  C   ILE A  34      17.460 -14.396 -18.174  1.00  1.18           C  
ATOM    522  O   ILE A  34      16.314 -14.640 -17.797  1.00  1.18           O  
ATOM    523  CB  ILE A  34      17.173 -12.561 -19.858  1.00  1.18           C  
ATOM    524  CG1 ILE A  34      17.501 -12.110 -21.277  1.00  1.18           C  
ATOM    525  CG2 ILE A  34      17.771 -11.611 -18.840  1.00  1.18           C  
ATOM    526  CD1 ILE A  34      16.805 -10.839 -21.663  1.00  1.18           C  
ATOM    527  H   ILE A  34      16.078 -14.828 -20.735  1.00  1.18           H  
ATOM    528  HA  ILE A  34      18.762 -13.944 -19.859  1.00  1.18           H  
ATOM    529  HB  ILE A  34      16.084 -12.564 -19.757  1.00  1.18           H  
ATOM    530 1HG1 ILE A  34      18.576 -11.965 -21.366  1.00  1.18           H  
ATOM    531 2HG1 ILE A  34      17.198 -12.892 -21.977  1.00  1.18           H  
ATOM    532 1HG2 ILE A  34      17.376 -10.611 -19.006  1.00  1.18           H  
ATOM    533 2HG2 ILE A  34      17.508 -11.941 -17.839  1.00  1.18           H  
ATOM    534 3HG2 ILE A  34      18.853 -11.595 -18.942  1.00  1.18           H  
ATOM    535 1HD1 ILE A  34      17.071 -10.573 -22.685  1.00  1.18           H  
ATOM    536 2HD1 ILE A  34      15.724 -10.987 -21.594  1.00  1.18           H  
ATOM    537 3HD1 ILE A  34      17.105 -10.040 -20.989  1.00  1.18           H  
ATOM    538  N   PRO A  35      18.502 -14.593 -17.347  1.00  1.02           N  
ATOM    539  CA  PRO A  35      18.382 -14.935 -15.943  1.00  1.02           C  
ATOM    540  C   PRO A  35      17.505 -13.926 -15.217  1.00  1.02           C  
ATOM    541  O   PRO A  35      17.657 -12.718 -15.411  1.00  1.02           O  
ATOM    542  CB  PRO A  35      19.819 -14.860 -15.458  1.00  1.02           C  
ATOM    543  CG  PRO A  35      20.648 -15.169 -16.678  1.00  1.02           C  
ATOM    544  CD  PRO A  35      19.902 -14.534 -17.828  1.00  1.02           C  
ATOM    545  HA  PRO A  35      18.000 -15.955 -15.847  1.00  1.02           H  
ATOM    546 1HB  PRO A  35      20.000 -13.857 -15.067  1.00  1.02           H  
ATOM    547 2HB  PRO A  35      19.979 -15.556 -14.625  1.00  1.02           H  
ATOM    548 1HG  PRO A  35      21.666 -14.769 -16.549  1.00  1.02           H  
ATOM    549 2HG  PRO A  35      20.743 -16.253 -16.809  1.00  1.02           H  
ATOM    550 1HD  PRO A  35      20.229 -13.497 -17.988  1.00  1.02           H  
ATOM    551 2HD  PRO A  35      20.055 -15.181 -18.710  1.00  1.02           H  
ATOM    552  N   THR A  36      16.634 -14.413 -14.358  1.00  0.90           N  
ATOM    553  CA  THR A  36      15.728 -13.560 -13.607  1.00  0.90           C  
ATOM    554  C   THR A  36      15.362 -14.176 -12.267  1.00  0.90           C  
ATOM    555  O   THR A  36      15.443 -15.390 -12.085  1.00  0.90           O  
ATOM    556  CB  THR A  36      14.468 -13.279 -14.431  1.00  0.90           C  
ATOM    557  OG1 THR A  36      13.651 -12.350 -13.736  1.00  0.90           O  
ATOM    558  CG2 THR A  36      13.719 -14.530 -14.687  1.00  0.90           C  
ATOM    559  H   THR A  36      16.548 -15.418 -14.281  1.00  0.90           H  
ATOM    560  HA  THR A  36      16.226 -12.610 -13.414  1.00  0.90           H  
ATOM    561  HB  THR A  36      14.755 -12.854 -15.388  1.00  0.90           H  
ATOM    562  HG1 THR A  36      14.217 -11.597 -13.450  1.00  0.90           H  
ATOM    563 1HG2 THR A  36      12.830 -14.312 -15.271  1.00  0.90           H  
ATOM    564 2HG2 THR A  36      14.347 -15.234 -15.234  1.00  0.90           H  
ATOM    565 3HG2 THR A  36      13.443 -14.946 -13.742  1.00  0.90           H  
ATOM    566  N   ILE A  37      15.006 -13.334 -11.307  1.00  0.83           N  
ATOM    567  CA  ILE A  37      14.658 -13.828  -9.976  1.00  0.83           C  
ATOM    568  C   ILE A  37      13.726 -12.836  -9.297  1.00  0.83           C  
ATOM    569  O   ILE A  37      13.820 -11.661  -9.585  1.00  0.83           O  
ATOM    570  CB  ILE A  37      15.950 -13.899  -9.157  1.00  0.83           C  
ATOM    571  CG1 ILE A  37      15.796 -14.667  -7.937  1.00  0.83           C  
ATOM    572  CG2 ILE A  37      16.373 -12.512  -8.799  1.00  0.83           C  
ATOM    573  CD1 ILE A  37      17.126 -14.954  -7.293  1.00  0.83           C  
ATOM    574  H   ILE A  37      14.963 -12.336 -11.529  1.00  0.83           H  
ATOM    575  HA  ILE A  37      14.174 -14.802 -10.053  1.00  0.83           H  
ATOM    576  HB  ILE A  37      16.728 -14.371  -9.751  1.00  0.83           H  
ATOM    577 1HG1 ILE A  37      15.173 -14.134  -7.264  1.00  0.83           H  
ATOM    578 2HG1 ILE A  37      15.310 -15.615  -8.172  1.00  0.83           H  
ATOM    579 1HG2 ILE A  37      17.299 -12.574  -8.241  1.00  0.83           H  
ATOM    580 2HG2 ILE A  37      16.517 -11.935  -9.701  1.00  0.83           H  
ATOM    581 3HG2 ILE A  37      15.605 -12.038  -8.185  1.00  0.83           H  
ATOM    582 1HD1 ILE A  37      16.962 -15.531  -6.410  1.00  0.83           H  
ATOM    583 2HD1 ILE A  37      17.754 -15.503  -7.973  1.00  0.83           H  
ATOM    584 3HD1 ILE A  37      17.621 -14.023  -7.034  1.00  0.83           H  
ATOM    585  N   GLY A  38      12.824 -13.236  -8.408  1.00  0.81           N  
ATOM    586  CA  GLY A  38      12.158 -12.142  -7.699  1.00  0.81           C  
ATOM    587  C   GLY A  38      11.101 -11.353  -8.491  1.00  0.81           C  
ATOM    588  O   GLY A  38      11.326 -10.182  -8.803  1.00  0.81           O  
ATOM    589  H   GLY A  38      12.675 -14.215  -8.162  1.00  0.81           H  
ATOM    590 1HA  GLY A  38      11.697 -12.561  -6.813  1.00  0.81           H  
ATOM    591 2HA  GLY A  38      12.917 -11.451  -7.336  1.00  0.81           H  
ATOM    592  N   TYR A  39      10.024 -12.002  -8.931  1.00  0.81           N  
ATOM    593  CA  TYR A  39       8.959 -11.332  -9.691  1.00  0.81           C  
ATOM    594  C   TYR A  39       9.440 -10.634 -10.965  1.00  0.81           C  
ATOM    595  O   TYR A  39       9.013  -9.515 -11.276  1.00  0.81           O  
ATOM    596  CB  TYR A  39       8.233 -10.291  -8.838  1.00  0.81           C  
ATOM    597  CG  TYR A  39       7.565 -10.777  -7.576  1.00  0.81           C  
ATOM    598  CD1 TYR A  39       8.044 -10.367  -6.342  1.00  0.81           C  
ATOM    599  CD2 TYR A  39       6.465 -11.606  -7.649  1.00  0.81           C  
ATOM    600  CE1 TYR A  39       7.423 -10.777  -5.188  1.00  0.81           C  
ATOM    601  CE2 TYR A  39       5.849 -12.023  -6.495  1.00  0.81           C  
ATOM    602  CZ  TYR A  39       6.318 -11.608  -5.268  1.00  0.81           C  
ATOM    603  OH  TYR A  39       5.689 -12.034  -4.113  1.00  0.81           O  
ATOM    604  H   TYR A  39       9.903 -12.971  -8.688  1.00  0.81           H  
ATOM    605  HA  TYR A  39       8.236 -12.091  -9.992  1.00  0.81           H  
ATOM    606 1HB  TYR A  39       8.919  -9.485  -8.570  1.00  0.81           H  
ATOM    607 2HB  TYR A  39       7.455  -9.847  -9.458  1.00  0.81           H  
ATOM    608  HD1 TYR A  39       8.909  -9.714  -6.291  1.00  0.81           H  
ATOM    609  HD2 TYR A  39       6.083 -11.933  -8.623  1.00  0.81           H  
ATOM    610  HE1 TYR A  39       7.795 -10.450  -4.214  1.00  0.81           H  
ATOM    611  HE2 TYR A  39       4.983 -12.680  -6.554  1.00  0.81           H  
ATOM    612  HH  TYR A  39       5.864 -11.405  -3.380  1.00  0.81           H  
ATOM    613  N   GLY A  40      10.320 -11.298 -11.703  1.00  0.84           N  
ATOM    614  CA  GLY A  40      10.827 -10.774 -12.963  1.00  0.84           C  
ATOM    615  C   GLY A  40      12.050  -9.857 -12.859  1.00  0.84           C  
ATOM    616  O   GLY A  40      12.507  -9.330 -13.876  1.00  0.84           O  
ATOM    617  H   GLY A  40      10.631 -12.203 -11.388  1.00  0.84           H  
ATOM    618 1HA  GLY A  40      11.071 -11.614 -13.612  1.00  0.84           H  
ATOM    619 2HA  GLY A  40      10.022 -10.236 -13.463  1.00  0.84           H  
ATOM    620  N   THR A  41      12.608  -9.656 -11.665  1.00  0.87           N  
ATOM    621  CA  THR A  41      13.773  -8.783 -11.584  1.00  0.87           C  
ATOM    622  C   THR A  41      14.896  -9.313 -12.490  1.00  0.87           C  
ATOM    623  O   THR A  41      15.233 -10.504 -12.463  1.00  0.87           O  
ATOM    624  CB  THR A  41      14.290  -8.667 -10.130  1.00  0.87           C  
ATOM    625  OG1 THR A  41      13.237  -8.195  -9.273  1.00  0.87           O  
ATOM    626  CG2 THR A  41      15.448  -7.722 -10.043  1.00  0.87           C  
ATOM    627  H   THR A  41      12.218 -10.056 -10.807  1.00  0.87           H  
ATOM    628  HA  THR A  41      13.490  -7.789 -11.930  1.00  0.87           H  
ATOM    629  HB  THR A  41      14.644  -9.590  -9.782  1.00  0.87           H  
ATOM    630  HG1 THR A  41      12.540  -8.894  -9.189  1.00  0.87           H  
ATOM    631 1HG2 THR A  41      15.779  -7.658  -9.016  1.00  0.87           H  
ATOM    632 2HG2 THR A  41      16.262  -8.084 -10.663  1.00  0.87           H  
ATOM    633 3HG2 THR A  41      15.140  -6.734 -10.383  1.00  0.87           H  
ATOM    634  N   ILE A  42      15.452  -8.423 -13.321  1.00  0.91           N  
ATOM    635  CA  ILE A  42      16.553  -8.755 -14.240  1.00  0.91           C  
ATOM    636  C   ILE A  42      17.891  -8.319 -13.664  1.00  0.91           C  
ATOM    637  O   ILE A  42      18.922  -8.957 -13.895  1.00  0.91           O  
ATOM    638  CB  ILE A  42      16.364  -8.153 -15.635  1.00  0.91           C  
ATOM    639  CG1 ILE A  42      15.038  -8.632 -16.236  1.00  0.91           C  
ATOM    640  CG2 ILE A  42      17.535  -8.556 -16.513  1.00  0.91           C  
ATOM    641  CD1 ILE A  42      14.936 -10.135 -16.317  1.00  0.91           C  
ATOM    642  H   ILE A  42      15.086  -7.481 -13.308  1.00  0.91           H  
ATOM    643  HA  ILE A  42      16.587  -9.841 -14.361  1.00  0.91           H  
ATOM    644  HB  ILE A  42      16.321  -7.067 -15.563  1.00  0.91           H  
ATOM    645 1HG1 ILE A  42      14.215  -8.266 -15.620  1.00  0.91           H  
ATOM    646 2HG1 ILE A  42      14.930  -8.223 -17.240  1.00  0.91           H  
ATOM    647 1HG2 ILE A  42      17.414  -8.130 -17.507  1.00  0.91           H  
ATOM    648 2HG2 ILE A  42      18.460  -8.196 -16.074  1.00  0.91           H  
ATOM    649 3HG2 ILE A  42      17.569  -9.644 -16.584  1.00  0.91           H  
ATOM    650 1HD1 ILE A  42      13.973 -10.423 -16.743  1.00  0.91           H  
ATOM    651 2HD1 ILE A  42      15.734 -10.530 -16.937  1.00  0.91           H  
ATOM    652 3HD1 ILE A  42      15.024 -10.540 -15.320  1.00  0.91           H  
ATOM    653  N   ARG A  43      17.873  -7.168 -12.994  1.00  0.95           N  
ATOM    654  CA  ARG A  43      19.043  -6.586 -12.350  1.00  0.95           C  
ATOM    655  C   ARG A  43      18.661  -6.249 -10.907  1.00  0.95           C  
ATOM    656  O   ARG A  43      17.567  -5.736 -10.667  1.00  0.95           O  
ATOM    657  CB  ARG A  43      19.485  -5.309 -13.066  1.00  0.95           C  
ATOM    658  CG  ARG A  43      19.954  -5.475 -14.521  1.00  0.95           C  
ATOM    659  CD  ARG A  43      20.144  -4.174 -15.248  1.00  0.95           C  
ATOM    660  NE  ARG A  43      21.269  -3.383 -14.751  1.00  0.95           N  
ATOM    661  CZ  ARG A  43      21.635  -2.184 -15.234  1.00  0.95           C  
ATOM    662  NH1 ARG A  43      20.982  -1.619 -16.231  1.00  0.95           N  
ATOM    663  NH2 ARG A  43      22.667  -1.594 -14.683  1.00  0.95           N  
ATOM    664  H   ARG A  43      16.992  -6.696 -12.886  1.00  0.95           H  
ATOM    665  HA  ARG A  43      19.848  -7.311 -12.350  1.00  0.95           H  
ATOM    666 1HB  ARG A  43      18.672  -4.589 -13.059  1.00  0.95           H  
ATOM    667 2HB  ARG A  43      20.312  -4.870 -12.514  1.00  0.95           H  
ATOM    668 1HG  ARG A  43      20.917  -5.946 -14.524  1.00  0.95           H  
ATOM    669 2HG  ARG A  43      19.249  -6.082 -15.077  1.00  0.95           H  
ATOM    670 1HD  ARG A  43      20.321  -4.384 -16.301  1.00  0.95           H  
ATOM    671 2HD  ARG A  43      19.240  -3.573 -15.150  1.00  0.95           H  
ATOM    672  HE  ARG A  43      21.838  -3.739 -13.974  1.00  0.95           H  
ATOM    673 1HH1 ARG A  43      20.190  -2.089 -16.644  1.00  0.95           H  
ATOM    674 2HH1 ARG A  43      21.275  -0.718 -16.579  1.00  0.95           H  
ATOM    675 1HH2 ARG A  43      23.130  -2.084 -13.907  1.00  0.95           H  
ATOM    676 2HH2 ARG A  43      22.987  -0.696 -15.009  1.00  0.95           H  
ATOM    677  N   ILE A  44      19.554  -6.510  -9.959  1.00  0.97           N  
ATOM    678  CA  ILE A  44      19.312  -6.197  -8.554  1.00  0.97           C  
ATOM    679  C   ILE A  44      20.231  -5.068  -8.118  1.00  0.97           C  
ATOM    680  O   ILE A  44      21.453  -5.205  -8.147  1.00  0.97           O  
ATOM    681  CB  ILE A  44      19.539  -7.434  -7.667  1.00  0.97           C  
ATOM    682  CG1 ILE A  44      18.603  -8.559  -8.064  1.00  0.97           C  
ATOM    683  CG2 ILE A  44      19.287  -7.073  -6.264  1.00  0.97           C  
ATOM    684  CD1 ILE A  44      18.924  -9.868  -7.401  1.00  0.97           C  
ATOM    685  H   ILE A  44      20.438  -6.924 -10.231  1.00  0.97           H  
ATOM    686  HA  ILE A  44      18.280  -5.869  -8.432  1.00  0.97           H  
ATOM    687  HB  ILE A  44      20.566  -7.785  -7.783  1.00  0.97           H  
ATOM    688 1HG1 ILE A  44      17.594  -8.282  -7.778  1.00  0.97           H  
ATOM    689 2HG1 ILE A  44      18.637  -8.686  -9.139  1.00  0.97           H  
ATOM    690 1HG2 ILE A  44      19.440  -7.936  -5.620  1.00  0.97           H  
ATOM    691 2HG2 ILE A  44      19.953  -6.266  -5.952  1.00  0.97           H  
ATOM    692 3HG2 ILE A  44      18.268  -6.747  -6.198  1.00  0.97           H  
ATOM    693 1HD1 ILE A  44      18.214 -10.605  -7.718  1.00  0.97           H  
ATOM    694 2HD1 ILE A  44      19.927 -10.181  -7.682  1.00  0.97           H  
ATOM    695 3HD1 ILE A  44      18.869  -9.753  -6.318  1.00  0.97           H  
ATOM    696  N   ASP A  45      19.648  -3.922  -7.778  1.00  0.97           N  
ATOM    697  CA  ASP A  45      20.420  -2.726  -7.422  1.00  0.97           C  
ATOM    698  C   ASP A  45      21.429  -2.369  -8.523  1.00  0.97           C  
ATOM    699  O   ASP A  45      22.523  -1.876  -8.256  1.00  0.97           O  
ATOM    700  CB  ASP A  45      21.142  -2.934  -6.088  1.00  0.97           C  
ATOM    701  CG  ASP A  45      20.181  -3.090  -4.922  1.00  0.97           C  
ATOM    702  OD1 ASP A  45      19.328  -2.251  -4.754  1.00  0.97           O  
ATOM    703  OD2 ASP A  45      20.274  -4.079  -4.235  1.00  0.97           O  
ATOM    704  H   ASP A  45      18.639  -3.878  -7.771  1.00  0.97           H  
ATOM    705  HA  ASP A  45      19.729  -1.891  -7.312  1.00  0.97           H  
ATOM    706 1HB  ASP A  45      21.787  -3.810  -6.135  1.00  0.97           H  
ATOM    707 2HB  ASP A  45      21.784  -2.074  -5.894  1.00  0.97           H  
ATOM    708  N   GLY A  46      21.027  -2.621  -9.766  1.00  0.94           N  
ATOM    709  CA  GLY A  46      21.811  -2.355 -10.965  1.00  0.94           C  
ATOM    710  C   GLY A  46      22.684  -3.540 -11.420  1.00  0.94           C  
ATOM    711  O   GLY A  46      23.149  -3.558 -12.565  1.00  0.94           O  
ATOM    712  H   GLY A  46      20.111  -3.028  -9.881  1.00  0.94           H  
ATOM    713 1HA  GLY A  46      21.133  -2.078 -11.772  1.00  0.94           H  
ATOM    714 2HA  GLY A  46      22.449  -1.491 -10.784  1.00  0.94           H  
ATOM    715  N   LYS A  47      22.876  -4.548 -10.562  1.00  0.88           N  
ATOM    716  CA  LYS A  47      23.708  -5.697 -10.914  1.00  0.88           C  
ATOM    717  C   LYS A  47      22.914  -6.782 -11.653  1.00  0.88           C  
ATOM    718  O   LYS A  47      21.916  -7.266 -11.129  1.00  0.88           O  
ATOM    719  CB  LYS A  47      24.332  -6.310  -9.660  1.00  0.88           C  
ATOM    720  CG  LYS A  47      25.256  -7.492  -9.945  1.00  0.88           C  
ATOM    721  CD  LYS A  47      25.876  -8.047  -8.670  1.00  0.88           C  
ATOM    722  CE  LYS A  47      26.744  -9.262  -8.967  1.00  0.88           C  
ATOM    723  NZ  LYS A  47      27.377  -9.804  -7.733  1.00  0.88           N  
ATOM    724  H   LYS A  47      22.451  -4.523  -9.635  1.00  0.88           H  
ATOM    725  HA  LYS A  47      24.523  -5.333 -11.523  1.00  0.88           H  
ATOM    726 1HB  LYS A  47      24.903  -5.548  -9.129  1.00  0.88           H  
ATOM    727 2HB  LYS A  47      23.538  -6.648  -8.987  1.00  0.88           H  
ATOM    728 1HG  LYS A  47      24.686  -8.284 -10.437  1.00  0.88           H  
ATOM    729 2HG  LYS A  47      26.048  -7.174 -10.619  1.00  0.88           H  
ATOM    730 1HD  LYS A  47      26.485  -7.279  -8.192  1.00  0.88           H  
ATOM    731 2HD  LYS A  47      25.081  -8.339  -7.983  1.00  0.88           H  
ATOM    732 1HE  LYS A  47      26.125 -10.040  -9.418  1.00  0.88           H  
ATOM    733 2HE  LYS A  47      27.525  -8.980  -9.671  1.00  0.88           H  
ATOM    734 1HZ  LYS A  47      27.943 -10.607  -7.967  1.00  0.88           H  
ATOM    735 2HZ  LYS A  47      27.960  -9.092  -7.315  1.00  0.88           H  
ATOM    736 3HZ  LYS A  47      26.660 -10.079  -7.077  1.00  0.88           H  
ATOM    737  N   PRO A  48      23.295  -7.205 -12.861  1.00  0.81           N  
ATOM    738  CA  PRO A  48      22.600  -8.241 -13.595  1.00  0.81           C  
ATOM    739  C   PRO A  48      22.474  -9.504 -12.774  1.00  0.81           C  
ATOM    740  O   PRO A  48      23.428  -9.927 -12.113  1.00  0.81           O  
ATOM    741  CB  PRO A  48      23.512  -8.451 -14.808  1.00  0.81           C  
ATOM    742  CG  PRO A  48      24.205  -7.118 -14.992  1.00  0.81           C  
ATOM    743  CD  PRO A  48      24.432  -6.600 -13.586  1.00  0.81           C  
ATOM    744  HA  PRO A  48      21.606  -7.900 -13.902  1.00  0.81           H  
ATOM    745 1HB  PRO A  48      24.203  -9.281 -14.608  1.00  0.81           H  
ATOM    746 2HB  PRO A  48      22.906  -8.745 -15.679  1.00  0.81           H  
ATOM    747 1HG  PRO A  48      25.144  -7.249 -15.553  1.00  0.81           H  
ATOM    748 2HG  PRO A  48      23.572  -6.445 -15.592  1.00  0.81           H  
ATOM    749 1HD  PRO A  48      25.393  -6.943 -13.180  1.00  0.81           H  
ATOM    750 2HD  PRO A  48      24.350  -5.507 -13.636  1.00  0.81           H  
ATOM    751  N   VAL A  49      21.314 -10.133 -12.856  1.00  0.75           N  
ATOM    752  CA  VAL A  49      21.079 -11.388 -12.175  1.00  0.75           C  
ATOM    753  C   VAL A  49      21.832 -12.502 -12.880  1.00  0.75           C  
ATOM    754  O   VAL A  49      21.823 -12.607 -14.105  1.00  0.75           O  
ATOM    755  CB  VAL A  49      19.564 -11.686 -12.115  1.00  0.75           C  
ATOM    756  CG1 VAL A  49      19.283 -13.087 -11.553  1.00  0.75           C  
ATOM    757  CG2 VAL A  49      18.902 -10.671 -11.207  1.00  0.75           C  
ATOM    758  H   VAL A  49      20.548  -9.719 -13.389  1.00  0.75           H  
ATOM    759  HA  VAL A  49      21.454 -11.304 -11.153  1.00  0.75           H  
ATOM    760  HB  VAL A  49      19.149 -11.618 -13.128  1.00  0.75           H  
ATOM    761 1HG1 VAL A  49      18.210 -13.255 -11.526  1.00  0.75           H  
ATOM    762 2HG1 VAL A  49      19.747 -13.839 -12.191  1.00  0.75           H  
ATOM    763 3HG1 VAL A  49      19.684 -13.166 -10.550  1.00  0.75           H  
ATOM    764 1HG2 VAL A  49      17.831 -10.852 -11.180  1.00  0.75           H  
ATOM    765 2HG2 VAL A  49      19.321 -10.770 -10.213  1.00  0.75           H  
ATOM    766 3HG2 VAL A  49      19.085  -9.676 -11.564  1.00  0.75           H  
ATOM    767  N   LYS A  50      22.531 -13.302 -12.103  1.00  0.70           N  
ATOM    768  CA  LYS A  50      23.271 -14.435 -12.622  1.00  0.70           C  
ATOM    769  C   LYS A  50      22.509 -15.696 -12.268  1.00  0.70           C  
ATOM    770  O   LYS A  50      21.715 -15.703 -11.329  1.00  0.70           O  
ATOM    771  CB  LYS A  50      24.694 -14.467 -12.058  1.00  0.70           C  
ATOM    772  CG  LYS A  50      25.503 -13.190 -12.319  1.00  0.70           C  
ATOM    773  CD  LYS A  50      25.741 -12.968 -13.808  1.00  0.70           C  
ATOM    774  CE  LYS A  50      26.633 -11.755 -14.056  1.00  0.70           C  
ATOM    775  NZ  LYS A  50      26.880 -11.537 -15.514  1.00  0.70           N  
ATOM    776  H   LYS A  50      22.531 -13.128 -11.112  1.00  0.70           H  
ATOM    777  HA  LYS A  50      23.324 -14.364 -13.709  1.00  0.70           H  
ATOM    778 1HB  LYS A  50      24.663 -14.627 -10.984  1.00  0.70           H  
ATOM    779 2HB  LYS A  50      25.239 -15.302 -12.497  1.00  0.70           H  
ATOM    780 1HG  LYS A  50      24.957 -12.327 -11.922  1.00  0.70           H  
ATOM    781 2HG  LYS A  50      26.462 -13.255 -11.811  1.00  0.70           H  
ATOM    782 1HD  LYS A  50      26.210 -13.851 -14.241  1.00  0.70           H  
ATOM    783 2HD  LYS A  50      24.781 -12.803 -14.305  1.00  0.70           H  
ATOM    784 1HE  LYS A  50      26.145 -10.868 -13.642  1.00  0.70           H  
ATOM    785 2HE  LYS A  50      27.587 -11.902 -13.552  1.00  0.70           H  
ATOM    786 1HZ  LYS A  50      27.469 -10.726 -15.641  1.00  0.70           H  
ATOM    787 2HZ  LYS A  50      27.338 -12.350 -15.904  1.00  0.70           H  
ATOM    788 3HZ  LYS A  50      25.997 -11.390 -15.983  1.00  0.70           H  
ATOM    789  N   MET A  51      22.798 -16.785 -12.959  1.00  0.68           N  
ATOM    790  CA  MET A  51      22.129 -18.057 -12.695  1.00  0.68           C  
ATOM    791  C   MET A  51      22.397 -18.617 -11.292  1.00  0.68           C  
ATOM    792  O   MET A  51      21.677 -19.490 -10.822  1.00  0.68           O  
ATOM    793  CB  MET A  51      22.489 -19.049 -13.785  1.00  0.68           C  
ATOM    794  CG  MET A  51      21.868 -18.669 -15.107  1.00  0.68           C  
ATOM    795  SD  MET A  51      20.064 -18.601 -14.996  1.00  0.68           S  
ATOM    796  CE  MET A  51      19.770 -20.331 -14.752  1.00  0.68           C  
ATOM    797  H   MET A  51      23.469 -16.732 -13.712  1.00  0.68           H  
ATOM    798  HA  MET A  51      21.058 -17.886 -12.770  1.00  0.68           H  
ATOM    799 1HB  MET A  51      23.570 -19.097 -13.904  1.00  0.68           H  
ATOM    800 2HB  MET A  51      22.137 -20.044 -13.508  1.00  0.68           H  
ATOM    801 1HG  MET A  51      22.235 -17.692 -15.417  1.00  0.68           H  
ATOM    802 2HG  MET A  51      22.140 -19.397 -15.873  1.00  0.68           H  
ATOM    803 1HE  MET A  51      18.719 -20.521 -14.679  1.00  0.68           H  
ATOM    804 2HE  MET A  51      20.172 -20.887 -15.601  1.00  0.68           H  
ATOM    805 3HE  MET A  51      20.262 -20.658 -13.834  1.00  0.68           H  
ATOM    806  N   GLY A  52      23.451 -18.139 -10.637  1.00  0.67           N  
ATOM    807  CA  GLY A  52      23.785 -18.577  -9.287  1.00  0.67           C  
ATOM    808  C   GLY A  52      23.144 -17.717  -8.177  1.00  0.67           C  
ATOM    809  O   GLY A  52      23.426 -17.931  -6.997  1.00  0.67           O  
ATOM    810  H   GLY A  52      24.018 -17.434 -11.079  1.00  0.67           H  
ATOM    811 1HA  GLY A  52      23.472 -19.614  -9.163  1.00  0.67           H  
ATOM    812 2HA  GLY A  52      24.867 -18.564  -9.170  1.00  0.67           H  
ATOM    813  N   MET A  53      22.305 -16.737  -8.534  1.00  0.68           N  
ATOM    814  CA  MET A  53      21.718 -15.850  -7.522  1.00  0.68           C  
ATOM    815  C   MET A  53      20.517 -16.421  -6.779  1.00  0.68           C  
ATOM    816  O   MET A  53      19.655 -17.100  -7.348  1.00  0.68           O  
ATOM    817  CB  MET A  53      21.278 -14.530  -8.149  1.00  0.68           C  
ATOM    818  CG  MET A  53      22.371 -13.682  -8.734  1.00  0.68           C  
ATOM    819  SD  MET A  53      23.544 -13.090  -7.534  1.00  0.68           S  
ATOM    820  CE  MET A  53      22.498 -11.912  -6.670  1.00  0.68           C  
ATOM    821  H   MET A  53      22.081 -16.580  -9.517  1.00  0.68           H  
ATOM    822  HA  MET A  53      22.486 -15.639  -6.777  1.00  0.68           H  
ATOM    823 1HB  MET A  53      20.580 -14.740  -8.946  1.00  0.68           H  
ATOM    824 2HB  MET A  53      20.745 -13.935  -7.404  1.00  0.68           H  
ATOM    825 1HG  MET A  53      22.903 -14.274  -9.459  1.00  0.68           H  
ATOM    826 2HG  MET A  53      21.929 -12.825  -9.232  1.00  0.68           H  
ATOM    827 1HE  MET A  53      23.066 -11.437  -5.871  1.00  0.68           H  
ATOM    828 2HE  MET A  53      22.152 -11.151  -7.372  1.00  0.68           H  
ATOM    829 3HE  MET A  53      21.637 -12.433  -6.242  1.00  0.68           H  
ATOM    830  N   LYS A  54      20.437 -16.070  -5.497  1.00  0.69           N  
ATOM    831  CA  LYS A  54      19.287 -16.383  -4.651  1.00  0.69           C  
ATOM    832  C   LYS A  54      18.796 -15.096  -3.997  1.00  0.69           C  
ATOM    833  O   LYS A  54      19.582 -14.164  -3.807  1.00  0.69           O  
ATOM    834  CB  LYS A  54      19.616 -17.451  -3.613  1.00  0.69           C  
ATOM    835  CG  LYS A  54      19.947 -18.810  -4.229  1.00  0.69           C  
ATOM    836  CD  LYS A  54      20.179 -19.882  -3.179  1.00  0.69           C  
ATOM    837  CE  LYS A  54      20.478 -21.228  -3.838  1.00  0.69           C  
ATOM    838  NZ  LYS A  54      20.698 -22.306  -2.832  1.00  0.69           N  
ATOM    839  H   LYS A  54      21.200 -15.545  -5.094  1.00  0.69           H  
ATOM    840  HA  LYS A  54      18.491 -16.770  -5.273  1.00  0.69           H  
ATOM    841 1HB  LYS A  54      20.461 -17.129  -3.007  1.00  0.69           H  
ATOM    842 2HB  LYS A  54      18.758 -17.581  -2.950  1.00  0.69           H  
ATOM    843 1HG  LYS A  54      19.114 -19.116  -4.867  1.00  0.69           H  
ATOM    844 2HG  LYS A  54      20.839 -18.726  -4.850  1.00  0.69           H  
ATOM    845 1HD  LYS A  54      21.020 -19.600  -2.544  1.00  0.69           H  
ATOM    846 2HD  LYS A  54      19.289 -19.980  -2.558  1.00  0.69           H  
ATOM    847 1HE  LYS A  54      19.638 -21.506  -4.478  1.00  0.69           H  
ATOM    848 2HE  LYS A  54      21.372 -21.133  -4.455  1.00  0.69           H  
ATOM    849 1HZ  LYS A  54      20.888 -23.174  -3.314  1.00  0.69           H  
ATOM    850 2HZ  LYS A  54      21.482 -22.067  -2.241  1.00  0.69           H  
ATOM    851 3HZ  LYS A  54      19.867 -22.410  -2.268  1.00  0.69           H  
ATOM    852  N   ILE A  55      17.510 -15.045  -3.659  1.00  0.71           N  
ATOM    853  CA  ILE A  55      16.929 -13.850  -3.039  1.00  0.71           C  
ATOM    854  C   ILE A  55      15.874 -14.265  -2.017  1.00  0.71           C  
ATOM    855  O   ILE A  55      15.213 -15.276  -2.198  1.00  0.71           O  
ATOM    856  CB  ILE A  55      16.282 -12.984  -4.145  1.00  0.71           C  
ATOM    857  CG1 ILE A  55      15.920 -11.646  -3.682  1.00  0.71           C  
ATOM    858  CG2 ILE A  55      15.017 -13.640  -4.580  1.00  0.71           C  
ATOM    859  CD1 ILE A  55      15.610 -10.716  -4.818  1.00  0.71           C  
ATOM    860  H   ILE A  55      16.923 -15.855  -3.866  1.00  0.71           H  
ATOM    861  HA  ILE A  55      17.708 -13.286  -2.529  1.00  0.71           H  
ATOM    862  HB  ILE A  55      16.963 -12.886  -4.982  1.00  0.71           H  
ATOM    863 1HG1 ILE A  55      15.039 -11.720  -3.059  1.00  0.71           H  
ATOM    864 2HG1 ILE A  55      16.739 -11.229  -3.092  1.00  0.71           H  
ATOM    865 1HG2 ILE A  55      14.539 -13.055  -5.361  1.00  0.71           H  
ATOM    866 2HG2 ILE A  55      15.247 -14.623  -4.939  1.00  0.71           H  
ATOM    867 3HG2 ILE A  55      14.355 -13.704  -3.728  1.00  0.71           H  
ATOM    868 1HD1 ILE A  55      15.346  -9.773  -4.408  1.00  0.71           H  
ATOM    869 2HD1 ILE A  55      16.486 -10.610  -5.460  1.00  0.71           H  
ATOM    870 3HD1 ILE A  55      14.780 -11.110  -5.400  1.00  0.71           H  
ATOM    871  N   THR A  56      15.693 -13.518  -0.936  1.00  0.73           N  
ATOM    872  CA  THR A  56      14.611 -13.895  -0.034  1.00  0.73           C  
ATOM    873  C   THR A  56      13.288 -13.383  -0.572  1.00  0.73           C  
ATOM    874  O   THR A  56      13.267 -12.463  -1.389  1.00  0.73           O  
ATOM    875  CB  THR A  56      14.853 -13.317   1.361  1.00  0.73           C  
ATOM    876  OG1 THR A  56      14.902 -11.885   1.253  1.00  0.73           O  
ATOM    877  CG2 THR A  56      16.168 -13.824   1.927  1.00  0.73           C  
ATOM    878  H   THR A  56      16.259 -12.687  -0.748  1.00  0.73           H  
ATOM    879  HA  THR A  56      14.562 -14.983   0.032  1.00  0.73           H  
ATOM    880  HB  THR A  56      14.035 -13.599   2.021  1.00  0.73           H  
ATOM    881  HG1 THR A  56      15.732 -11.659   0.764  1.00  0.73           H  
ATOM    882 1HG2 THR A  56      16.331 -13.393   2.915  1.00  0.73           H  
ATOM    883 2HG2 THR A  56      16.136 -14.910   2.004  1.00  0.73           H  
ATOM    884 3HG2 THR A  56      16.984 -13.530   1.265  1.00  0.73           H  
ATOM    885  N   ALA A  57      12.172 -13.914  -0.067  1.00  0.75           N  
ATOM    886  CA  ALA A  57      10.877 -13.408  -0.510  1.00  0.75           C  
ATOM    887  C   ALA A  57      10.710 -11.936  -0.162  1.00  0.75           C  
ATOM    888  O   ALA A  57      10.148 -11.177  -0.950  1.00  0.75           O  
ATOM    889  CB  ALA A  57       9.752 -14.211   0.101  1.00  0.75           C  
ATOM    890  H   ALA A  57      12.226 -14.670   0.598  1.00  0.75           H  
ATOM    891  HA  ALA A  57      10.829 -13.501  -1.590  1.00  0.75           H  
ATOM    892 1HB  ALA A  57       8.799 -13.831  -0.267  1.00  0.75           H  
ATOM    893 2HB  ALA A  57       9.856 -15.256  -0.177  1.00  0.75           H  
ATOM    894 3HB  ALA A  57       9.783 -14.119   1.184  1.00  0.75           H  
ATOM    895  N   GLU A  58      11.211 -11.524   1.007  1.00  0.78           N  
ATOM    896  CA  GLU A  58      11.088 -10.128   1.402  1.00  0.78           C  
ATOM    897  C   GLU A  58      11.812  -9.254   0.400  1.00  0.78           C  
ATOM    898  O   GLU A  58      11.282  -8.240  -0.053  1.00  0.78           O  
ATOM    899  CB  GLU A  58      11.656  -9.880   2.797  1.00  0.78           C  
ATOM    900  CG  GLU A  58      11.491  -8.433   3.276  1.00  0.78           C  
ATOM    901  CD  GLU A  58      12.019  -8.181   4.674  1.00  0.78           C  
ATOM    902  OE1 GLU A  58      12.550  -9.088   5.271  1.00  0.78           O  
ATOM    903  OE2 GLU A  58      11.869  -7.076   5.147  1.00  0.78           O  
ATOM    904  H   GLU A  58      11.674 -12.183   1.615  1.00  0.78           H  
ATOM    905  HA  GLU A  58      10.033  -9.852   1.396  1.00  0.78           H  
ATOM    906 1HB  GLU A  58      11.167 -10.537   3.514  1.00  0.78           H  
ATOM    907 2HB  GLU A  58      12.722 -10.119   2.802  1.00  0.78           H  
ATOM    908 1HG  GLU A  58      12.020  -7.781   2.580  1.00  0.78           H  
ATOM    909 2HG  GLU A  58      10.435  -8.171   3.239  1.00  0.78           H  
ATOM    910  N   GLN A  59      13.022  -9.656   0.027  1.00  0.81           N  
ATOM    911  CA  GLN A  59      13.756  -8.874  -0.946  1.00  0.81           C  
ATOM    912  C   GLN A  59      13.039  -8.854  -2.286  1.00  0.81           C  
ATOM    913  O   GLN A  59      12.940  -7.803  -2.918  1.00  0.81           O  
ATOM    914  CB  GLN A  59      15.160  -9.419  -1.069  1.00  0.81           C  
ATOM    915  CG  GLN A  59      16.026  -9.131   0.115  1.00  0.81           C  
ATOM    916  CD  GLN A  59      17.291  -9.932   0.074  1.00  0.81           C  
ATOM    917  OE1 GLN A  59      17.221 -11.160  -0.147  1.00  0.81           O  
ATOM    918  NE2 GLN A  59      18.435  -9.287   0.281  1.00  0.81           N  
ATOM    919  H   GLN A  59      13.448 -10.499   0.423  1.00  0.81           H  
ATOM    920  HA  GLN A  59      13.821  -7.850  -0.582  1.00  0.81           H  
ATOM    921 1HB  GLN A  59      15.098 -10.492  -1.155  1.00  0.81           H  
ATOM    922 2HB  GLN A  59      15.629  -9.040  -1.958  1.00  0.81           H  
ATOM    923 1HG  GLN A  59      16.287  -8.069   0.100  1.00  0.81           H  
ATOM    924 2HG  GLN A  59      15.479  -9.365   1.029  1.00  0.81           H  
ATOM    925 1HE2 GLN A  59      19.305  -9.783   0.265  1.00  0.81           H  
ATOM    926 2HE2 GLN A  59      18.426  -8.298   0.453  1.00  0.81           H  
ATOM    927  N   ALA A  60      12.454  -9.984  -2.690  1.00  0.84           N  
ATOM    928  CA  ALA A  60      11.738 -10.013  -3.953  1.00  0.84           C  
ATOM    929  C   ALA A  60      10.612  -8.978  -3.938  1.00  0.84           C  
ATOM    930  O   ALA A  60      10.410  -8.270  -4.927  1.00  0.84           O  
ATOM    931  CB  ALA A  60      11.175 -11.399  -4.206  1.00  0.84           C  
ATOM    932  H   ALA A  60      12.549 -10.835  -2.136  1.00  0.84           H  
ATOM    933  HA  ALA A  60      12.433  -9.753  -4.751  1.00  0.84           H  
ATOM    934 1HB  ALA A  60      10.653 -11.399  -5.150  1.00  0.84           H  
ATOM    935 2HB  ALA A  60      11.991 -12.127  -4.226  1.00  0.84           H  
ATOM    936 3HB  ALA A  60      10.479 -11.659  -3.414  1.00  0.84           H  
ATOM    937  N   GLU A  61       9.919  -8.849  -2.794  1.00  0.87           N  
ATOM    938  CA  GLU A  61       8.845  -7.864  -2.655  1.00  0.87           C  
ATOM    939  C   GLU A  61       9.392  -6.439  -2.749  1.00  0.87           C  
ATOM    940  O   GLU A  61       8.786  -5.571  -3.386  1.00  0.87           O  
ATOM    941  CB  GLU A  61       8.161  -8.010  -1.285  1.00  0.87           C  
ATOM    942  CG  GLU A  61       7.277  -9.247  -1.025  1.00  0.87           C  
ATOM    943  CD  GLU A  61       5.951  -9.194  -1.688  1.00  0.87           C  
ATOM    944  OE1 GLU A  61       5.305  -8.167  -1.591  1.00  0.87           O  
ATOM    945  OE2 GLU A  61       5.495 -10.176  -2.248  1.00  0.87           O  
ATOM    946  H   GLU A  61      10.131  -9.476  -2.015  1.00  0.87           H  
ATOM    947  HA  GLU A  61       8.121  -8.017  -3.452  1.00  0.87           H  
ATOM    948 1HB  GLU A  61       8.911  -8.001  -0.510  1.00  0.87           H  
ATOM    949 2HB  GLU A  61       7.535  -7.134  -1.118  1.00  0.87           H  
ATOM    950 1HG  GLU A  61       7.807 -10.125  -1.392  1.00  0.87           H  
ATOM    951 2HG  GLU A  61       7.143  -9.365   0.049  1.00  0.87           H  
ATOM    952  N   GLN A  62      10.572  -6.207  -2.165  1.00  0.91           N  
ATOM    953  CA  GLN A  62      11.184  -4.880  -2.180  1.00  0.91           C  
ATOM    954  C   GLN A  62      11.553  -4.461  -3.596  1.00  0.91           C  
ATOM    955  O   GLN A  62      11.347  -3.305  -3.983  1.00  0.91           O  
ATOM    956  CB  GLN A  62      12.446  -4.866  -1.306  1.00  0.91           C  
ATOM    957  CG  GLN A  62      12.180  -5.010   0.193  1.00  0.91           C  
ATOM    958  CD  GLN A  62      13.460  -5.213   1.018  1.00  0.91           C  
ATOM    959  OE1 GLN A  62      14.532  -5.534   0.487  1.00  0.91           O  
ATOM    960  NE2 GLN A  62      13.345  -5.037   2.329  1.00  0.91           N  
ATOM    961  H   GLN A  62      11.023  -6.967  -1.649  1.00  0.91           H  
ATOM    962  HA  GLN A  62      10.465  -4.162  -1.786  1.00  0.91           H  
ATOM    963 1HB  GLN A  62      13.106  -5.669  -1.612  1.00  0.91           H  
ATOM    964 2HB  GLN A  62      12.982  -3.933  -1.466  1.00  0.91           H  
ATOM    965 1HG  GLN A  62      11.695  -4.103   0.545  1.00  0.91           H  
ATOM    966 2HG  GLN A  62      11.528  -5.859   0.358  1.00  0.91           H  
ATOM    967 1HE2 GLN A  62      14.135  -5.168   2.927  1.00  0.91           H  
ATOM    968 2HE2 GLN A  62      12.459  -4.796   2.730  1.00  0.91           H  
ATOM    969  N   TYR A  63      12.068  -5.409  -4.382  1.00  0.94           N  
ATOM    970  CA  TYR A  63      12.474  -5.087  -5.742  1.00  0.94           C  
ATOM    971  C   TYR A  63      11.256  -4.964  -6.632  1.00  0.94           C  
ATOM    972  O   TYR A  63      11.213  -4.100  -7.508  1.00  0.94           O  
ATOM    973  CB  TYR A  63      13.488  -6.103  -6.257  1.00  0.94           C  
ATOM    974  CG  TYR A  63      14.804  -5.942  -5.514  1.00  0.94           C  
ATOM    975  CD1 TYR A  63      15.215  -6.924  -4.675  1.00  0.94           C  
ATOM    976  CD2 TYR A  63      15.560  -4.780  -5.640  1.00  0.94           C  
ATOM    977  CE1 TYR A  63      16.362  -6.792  -3.926  1.00  0.94           C  
ATOM    978  CE2 TYR A  63      16.722  -4.634  -4.895  1.00  0.94           C  
ATOM    979  CZ  TYR A  63      17.116  -5.642  -4.022  1.00  0.94           C  
ATOM    980  OH  TYR A  63      18.259  -5.522  -3.240  1.00  0.94           O  
ATOM    981  H   TYR A  63      12.217  -6.346  -4.002  1.00  0.94           H  
ATOM    982  HA  TYR A  63      12.966  -4.115  -5.728  1.00  0.94           H  
ATOM    983 1HB  TYR A  63      13.112  -7.120  -6.095  1.00  0.94           H  
ATOM    984 2HB  TYR A  63      13.661  -5.968  -7.327  1.00  0.94           H  
ATOM    985  HD1 TYR A  63      14.610  -7.805  -4.596  1.00  0.94           H  
ATOM    986  HD2 TYR A  63      15.235  -3.983  -6.310  1.00  0.94           H  
ATOM    987  HE1 TYR A  63      16.669  -7.581  -3.252  1.00  0.94           H  
ATOM    988  HE2 TYR A  63      17.317  -3.723  -4.977  1.00  0.94           H  
ATOM    989  HH  TYR A  63      18.891  -4.872  -3.638  1.00  0.94           H  
ATOM    990  N   LEU A  64      10.219  -5.761  -6.366  1.00  0.97           N  
ATOM    991  CA  LEU A  64       9.008  -5.611  -7.143  1.00  0.97           C  
ATOM    992  C   LEU A  64       8.480  -4.219  -6.960  1.00  0.97           C  
ATOM    993  O   LEU A  64       8.214  -3.513  -7.930  1.00  0.97           O  
ATOM    994  CB  LEU A  64       7.916  -6.565  -6.699  1.00  0.97           C  
ATOM    995  CG  LEU A  64       6.596  -6.353  -7.406  1.00  0.97           C  
ATOM    996  CD1 LEU A  64       6.773  -6.589  -8.866  1.00  0.97           C  
ATOM    997  CD2 LEU A  64       5.609  -7.260  -6.845  1.00  0.97           C  
ATOM    998  H   LEU A  64      10.281  -6.491  -5.657  1.00  0.97           H  
ATOM    999  HA  LEU A  64       9.235  -5.776  -8.196  1.00  0.97           H  
ATOM   1000 1HB  LEU A  64       8.247  -7.571  -6.899  1.00  0.97           H  
ATOM   1001 2HB  LEU A  64       7.759  -6.458  -5.627  1.00  0.97           H  
ATOM   1002  HG  LEU A  64       6.265  -5.322  -7.267  1.00  0.97           H  
ATOM   1003 1HD1 LEU A  64       5.834  -6.431  -9.371  1.00  0.97           H  
ATOM   1004 2HD1 LEU A  64       7.517  -5.896  -9.249  1.00  0.97           H  
ATOM   1005 3HD1 LEU A  64       7.108  -7.601  -9.035  1.00  0.97           H  
ATOM   1006 1HD2 LEU A  64       4.656  -7.114  -7.350  1.00  0.97           H  
ATOM   1007 2HD2 LEU A  64       5.952  -8.276  -6.988  1.00  0.97           H  
ATOM   1008 3HD2 LEU A  64       5.505  -7.047  -5.786  1.00  0.97           H  
ATOM   1009  N   LEU A  65       8.350  -3.794  -5.708  1.00  1.00           N  
ATOM   1010  CA  LEU A  65       7.809  -2.483  -5.472  1.00  1.00           C  
ATOM   1011  C   LEU A  65       8.701  -1.403  -6.059  1.00  1.00           C  
ATOM   1012  O   LEU A  65       8.180  -0.447  -6.626  1.00  1.00           O  
ATOM   1013  CB  LEU A  65       7.545  -2.282  -3.982  1.00  1.00           C  
ATOM   1014  CG  LEU A  65       6.375  -3.130  -3.468  1.00  1.00           C  
ATOM   1015  CD1 LEU A  65       6.255  -2.997  -1.966  1.00  1.00           C  
ATOM   1016  CD2 LEU A  65       5.099  -2.680  -4.177  1.00  1.00           C  
ATOM   1017  H   LEU A  65       8.600  -4.398  -4.922  1.00  1.00           H  
ATOM   1018  HA  LEU A  65       6.848  -2.429  -5.973  1.00  1.00           H  
ATOM   1019 1HB  LEU A  65       8.443  -2.573  -3.428  1.00  1.00           H  
ATOM   1020 2HB  LEU A  65       7.332  -1.230  -3.791  1.00  1.00           H  
ATOM   1021  HG  LEU A  65       6.561  -4.184  -3.697  1.00  1.00           H  
ATOM   1022 1HD1 LEU A  65       5.426  -3.611  -1.610  1.00  1.00           H  
ATOM   1023 2HD1 LEU A  65       7.183  -3.335  -1.501  1.00  1.00           H  
ATOM   1024 3HD1 LEU A  65       6.074  -1.954  -1.706  1.00  1.00           H  
ATOM   1025 1HD2 LEU A  65       4.280  -3.278  -3.831  1.00  1.00           H  
ATOM   1026 2HD2 LEU A  65       4.907  -1.631  -3.948  1.00  1.00           H  
ATOM   1027 3HD2 LEU A  65       5.212  -2.805  -5.255  1.00  1.00           H  
ATOM   1028  N   ALA A  66      10.030  -1.549  -5.992  1.00  1.02           N  
ATOM   1029  CA  ALA A  66      10.887  -0.531  -6.596  1.00  1.02           C  
ATOM   1030  C   ALA A  66      10.603  -0.411  -8.095  1.00  1.02           C  
ATOM   1031  O   ALA A  66      10.527   0.695  -8.646  1.00  1.02           O  
ATOM   1032  CB  ALA A  66      12.346  -0.877  -6.380  1.00  1.02           C  
ATOM   1033  H   ALA A  66      10.450  -2.338  -5.497  1.00  1.02           H  
ATOM   1034  HA  ALA A  66      10.661   0.428  -6.124  1.00  1.02           H  
ATOM   1035 1HB  ALA A  66      12.973  -0.106  -6.819  1.00  1.02           H  
ATOM   1036 2HB  ALA A  66      12.548  -0.953  -5.311  1.00  1.02           H  
ATOM   1037 3HB  ALA A  66      12.558  -1.835  -6.857  1.00  1.02           H  
ATOM   1038  N   ASP A  67      10.407  -1.555  -8.758  1.00  1.03           N  
ATOM   1039  CA  ASP A  67      10.099  -1.516 -10.175  1.00  1.03           C  
ATOM   1040  C   ASP A  67       8.730  -0.935 -10.417  1.00  1.03           C  
ATOM   1041  O   ASP A  67       8.552  -0.112 -11.318  1.00  1.03           O  
ATOM   1042  CB  ASP A  67      10.274  -2.891 -10.814  1.00  1.03           C  
ATOM   1043  CG  ASP A  67      11.789  -3.236 -11.052  1.00  1.03           C  
ATOM   1044  OD1 ASP A  67      12.618  -2.322 -10.958  1.00  1.03           O  
ATOM   1045  OD2 ASP A  67      12.095  -4.360 -11.361  1.00  1.03           O  
ATOM   1046  H   ASP A  67      10.488  -2.452  -8.275  1.00  1.03           H  
ATOM   1047  HA  ASP A  67      10.805  -0.862 -10.652  1.00  1.03           H  
ATOM   1048 1HB  ASP A  67       9.846  -3.647 -10.147  1.00  1.03           H  
ATOM   1049 2HB  ASP A  67       9.741  -2.939 -11.743  1.00  1.03           H  
ATOM   1050  N   VAL A  68       7.774  -1.275  -9.577  1.00  1.04           N  
ATOM   1051  CA  VAL A  68       6.452  -0.744  -9.770  1.00  1.04           C  
ATOM   1052  C   VAL A  68       6.478   0.769  -9.608  1.00  1.04           C  
ATOM   1053  O   VAL A  68       5.846   1.463 -10.394  1.00  1.04           O  
ATOM   1054  CB  VAL A  68       5.434  -1.392  -8.846  1.00  1.04           C  
ATOM   1055  CG1 VAL A  68       4.184  -0.680  -8.970  1.00  1.04           C  
ATOM   1056  CG2 VAL A  68       5.229  -2.867  -9.244  1.00  1.04           C  
ATOM   1057  H   VAL A  68       7.962  -1.940  -8.829  1.00  1.04           H  
ATOM   1058  HA  VAL A  68       6.140  -0.970 -10.787  1.00  1.04           H  
ATOM   1059  HB  VAL A  68       5.778  -1.319  -7.818  1.00  1.04           H  
ATOM   1060 1HG1 VAL A  68       3.494  -1.145  -8.313  1.00  1.04           H  
ATOM   1061 2HG1 VAL A  68       4.323   0.361  -8.696  1.00  1.04           H  
ATOM   1062 3HG1 VAL A  68       3.833  -0.744  -9.996  1.00  1.04           H  
ATOM   1063 1HG2 VAL A  68       4.496  -3.325  -8.590  1.00  1.04           H  
ATOM   1064 2HG2 VAL A  68       4.883  -2.915 -10.270  1.00  1.04           H  
ATOM   1065 3HG2 VAL A  68       6.162  -3.405  -9.162  1.00  1.04           H  
ATOM   1066  N   GLU A  69       7.217   1.299  -8.619  1.00  1.04           N  
ATOM   1067  CA  GLU A  69       7.265   2.752  -8.440  1.00  1.04           C  
ATOM   1068  C   GLU A  69       7.782   3.435  -9.712  1.00  1.04           C  
ATOM   1069  O   GLU A  69       7.242   4.458 -10.143  1.00  1.04           O  
ATOM   1070  CB  GLU A  69       8.231   3.167  -7.314  1.00  1.04           C  
ATOM   1071  CG  GLU A  69       7.861   2.873  -5.860  1.00  1.04           C  
ATOM   1072  CD  GLU A  69       8.973   3.322  -4.840  1.00  1.04           C  
ATOM   1073  OE1 GLU A  69       9.865   4.092  -5.201  1.00  1.04           O  
ATOM   1074  OE2 GLU A  69       8.922   2.874  -3.716  1.00  1.04           O  
ATOM   1075  H   GLU A  69       7.726   0.686  -7.984  1.00  1.04           H  
ATOM   1076  HA  GLU A  69       6.261   3.115  -8.220  1.00  1.04           H  
ATOM   1077 1HB  GLU A  69       9.206   2.714  -7.496  1.00  1.04           H  
ATOM   1078 2HB  GLU A  69       8.356   4.220  -7.377  1.00  1.04           H  
ATOM   1079 1HG  GLU A  69       6.973   3.418  -5.626  1.00  1.04           H  
ATOM   1080 2HG  GLU A  69       7.646   1.818  -5.735  1.00  1.04           H  
ATOM   1081  N   LYS A  70       8.799   2.842 -10.353  1.00  1.03           N  
ATOM   1082  CA  LYS A  70       9.333   3.418 -11.587  1.00  1.03           C  
ATOM   1083  C   LYS A  70       8.280   3.428 -12.694  1.00  1.03           C  
ATOM   1084  O   LYS A  70       8.178   4.396 -13.463  1.00  1.03           O  
ATOM   1085  CB  LYS A  70      10.581   2.644 -12.030  1.00  1.03           C  
ATOM   1086  CG  LYS A  70      11.820   2.892 -11.141  1.00  1.03           C  
ATOM   1087  CD  LYS A  70      13.074   2.191 -11.686  1.00  1.03           C  
ATOM   1088  CE  LYS A  70      12.930   0.705 -11.461  1.00  1.03           C  
ATOM   1089  NZ  LYS A  70      14.121  -0.096 -11.799  1.00  1.03           N  
ATOM   1090  H   LYS A  70       9.228   2.003  -9.951  1.00  1.03           H  
ATOM   1091  HA  LYS A  70       9.619   4.450 -11.388  1.00  1.03           H  
ATOM   1092 1HB  LYS A  70      10.367   1.574 -12.012  1.00  1.03           H  
ATOM   1093 2HB  LYS A  70      10.831   2.909 -13.056  1.00  1.03           H  
ATOM   1094 1HG  LYS A  70      12.008   3.962 -11.072  1.00  1.03           H  
ATOM   1095 2HG  LYS A  70      11.614   2.512 -10.138  1.00  1.03           H  
ATOM   1096 1HD  LYS A  70      13.185   2.391 -12.751  1.00  1.03           H  
ATOM   1097 2HD  LYS A  70      13.958   2.549 -11.162  1.00  1.03           H  
ATOM   1098 1HE  LYS A  70      12.697   0.544 -10.410  1.00  1.03           H  
ATOM   1099 2HE  LYS A  70      12.098   0.351 -12.067  1.00  1.03           H  
ATOM   1100 1HZ  LYS A  70      13.844  -1.077 -11.579  1.00  1.03           H  
ATOM   1101 2HZ  LYS A  70      14.350  -0.006 -12.772  1.00  1.03           H  
ATOM   1102 3HZ  LYS A  70      14.902   0.181 -11.234  1.00  1.03           H  
ATOM   1103  N   PHE A  71       7.475   2.368 -12.756  1.00  1.02           N  
ATOM   1104  CA  PHE A  71       6.449   2.280 -13.782  1.00  1.02           C  
ATOM   1105  C   PHE A  71       5.305   3.231 -13.465  1.00  1.02           C  
ATOM   1106  O   PHE A  71       4.757   3.871 -14.360  1.00  1.02           O  
ATOM   1107  CB  PHE A  71       5.975   0.852 -13.921  1.00  1.02           C  
ATOM   1108  CG  PHE A  71       7.065  -0.033 -14.490  1.00  1.02           C  
ATOM   1109  CD1 PHE A  71       7.522  -1.116 -13.809  1.00  1.02           C  
ATOM   1110  CD2 PHE A  71       7.651   0.261 -15.675  1.00  1.02           C  
ATOM   1111  CE1 PHE A  71       8.538  -1.912 -14.309  1.00  1.02           C  
ATOM   1112  CE2 PHE A  71       8.661  -0.525 -16.198  1.00  1.02           C  
ATOM   1113  CZ  PHE A  71       9.100  -1.615 -15.506  1.00  1.02           C  
ATOM   1114  H   PHE A  71       7.613   1.595 -12.100  1.00  1.02           H  
ATOM   1115  HA  PHE A  71       6.889   2.580 -14.733  1.00  1.02           H  
ATOM   1116 1HB  PHE A  71       5.686   0.463 -12.943  1.00  1.02           H  
ATOM   1117 2HB  PHE A  71       5.106   0.803 -14.575  1.00  1.02           H  
ATOM   1118  HD1 PHE A  71       7.072  -1.343 -12.859  1.00  1.02           H  
ATOM   1119  HD2 PHE A  71       7.313   1.134 -16.200  1.00  1.02           H  
ATOM   1120  HE1 PHE A  71       8.884  -2.776 -13.757  1.00  1.02           H  
ATOM   1121  HE2 PHE A  71       9.113  -0.284 -17.151  1.00  1.02           H  
ATOM   1122  HZ  PHE A  71       9.893  -2.241 -15.908  1.00  1.02           H  
ATOM   1123  N   VAL A  72       4.970   3.376 -12.189  1.00  1.01           N  
ATOM   1124  CA  VAL A  72       3.937   4.313 -11.796  1.00  1.01           C  
ATOM   1125  C   VAL A  72       4.301   5.717 -12.202  1.00  1.01           C  
ATOM   1126  O   VAL A  72       3.482   6.431 -12.780  1.00  1.01           O  
ATOM   1127  CB  VAL A  72       3.678   4.252 -10.280  1.00  1.01           C  
ATOM   1128  CG1 VAL A  72       2.850   5.442  -9.883  1.00  1.01           C  
ATOM   1129  CG2 VAL A  72       2.917   2.934  -9.945  1.00  1.01           C  
ATOM   1130  H   VAL A  72       5.439   2.821 -11.481  1.00  1.01           H  
ATOM   1131  HA  VAL A  72       3.014   4.038 -12.304  1.00  1.01           H  
ATOM   1132  HB  VAL A  72       4.619   4.278  -9.733  1.00  1.01           H  
ATOM   1133 1HG1 VAL A  72       2.633   5.427  -8.817  1.00  1.01           H  
ATOM   1134 2HG1 VAL A  72       3.416   6.332 -10.111  1.00  1.01           H  
ATOM   1135 3HG1 VAL A  72       1.955   5.472 -10.429  1.00  1.01           H  
ATOM   1136 1HG2 VAL A  72       2.721   2.872  -8.885  1.00  1.01           H  
ATOM   1137 2HG2 VAL A  72       1.993   2.912 -10.471  1.00  1.01           H  
ATOM   1138 3HG2 VAL A  72       3.513   2.088 -10.245  1.00  1.01           H  
ATOM   1139  N   ALA A  73       5.537   6.119 -11.934  1.00  1.00           N  
ATOM   1140  CA  ALA A  73       5.955   7.445 -12.332  1.00  1.00           C  
ATOM   1141  C   ALA A  73       5.861   7.607 -13.850  1.00  1.00           C  
ATOM   1142  O   ALA A  73       5.379   8.627 -14.350  1.00  1.00           O  
ATOM   1143  CB  ALA A  73       7.366   7.697 -11.855  1.00  1.00           C  
ATOM   1144  H   ALA A  73       6.183   5.501 -11.437  1.00  1.00           H  
ATOM   1145  HA  ALA A  73       5.285   8.168 -11.870  1.00  1.00           H  
ATOM   1146 1HB  ALA A  73       7.674   8.700 -12.135  1.00  1.00           H  
ATOM   1147 2HB  ALA A  73       7.408   7.589 -10.768  1.00  1.00           H  
ATOM   1148 3HB  ALA A  73       8.034   6.966 -12.316  1.00  1.00           H  
ATOM   1149  N   ALA A  74       6.260   6.573 -14.603  1.00  0.98           N  
ATOM   1150  CA  ALA A  74       6.190   6.655 -16.056  1.00  0.98           C  
ATOM   1151  C   ALA A  74       4.774   6.870 -16.546  1.00  0.98           C  
ATOM   1152  O   ALA A  74       4.529   7.669 -17.459  1.00  0.98           O  
ATOM   1153  CB  ALA A  74       6.707   5.389 -16.660  1.00  0.98           C  
ATOM   1154  H   ALA A  74       6.664   5.740 -14.168  1.00  0.98           H  
ATOM   1155  HA  ALA A  74       6.799   7.499 -16.376  1.00  0.98           H  
ATOM   1156 1HB  ALA A  74       6.666   5.482 -17.719  1.00  0.98           H  
ATOM   1157 2HB  ALA A  74       7.724   5.239 -16.330  1.00  0.98           H  
ATOM   1158 3HB  ALA A  74       6.098   4.550 -16.348  1.00  0.98           H  
ATOM   1159  N   VAL A  75       3.847   6.160 -15.918  1.00  0.97           N  
ATOM   1160  CA  VAL A  75       2.447   6.252 -16.253  1.00  0.97           C  
ATOM   1161  C   VAL A  75       1.870   7.597 -15.884  1.00  0.97           C  
ATOM   1162  O   VAL A  75       1.141   8.201 -16.672  1.00  0.97           O  
ATOM   1163  CB  VAL A  75       1.661   5.115 -15.599  1.00  0.97           C  
ATOM   1164  CG1 VAL A  75       0.227   5.356 -15.776  1.00  0.97           C  
ATOM   1165  CG2 VAL A  75       2.060   3.809 -16.284  1.00  0.97           C  
ATOM   1166  H   VAL A  75       4.137   5.509 -15.187  1.00  0.97           H  
ATOM   1167  HA  VAL A  75       2.352   6.125 -17.331  1.00  0.97           H  
ATOM   1168  HB  VAL A  75       1.878   5.061 -14.527  1.00  0.97           H  
ATOM   1169 1HG1 VAL A  75      -0.345   4.535 -15.340  1.00  0.97           H  
ATOM   1170 2HG1 VAL A  75      -0.050   6.294 -15.293  1.00  0.97           H  
ATOM   1171 3HG1 VAL A  75       0.055   5.429 -16.819  1.00  0.97           H  
ATOM   1172 1HG2 VAL A  75       1.501   3.001 -15.855  1.00  0.97           H  
ATOM   1173 2HG2 VAL A  75       1.844   3.878 -17.346  1.00  0.97           H  
ATOM   1174 3HG2 VAL A  75       3.119   3.625 -16.156  1.00  0.97           H  
ATOM   1175  N   ASN A  76       2.206   8.093 -14.699  1.00  0.96           N  
ATOM   1176  CA  ASN A  76       1.684   9.373 -14.262  1.00  0.96           C  
ATOM   1177  C   ASN A  76       2.113  10.471 -15.236  1.00  0.96           C  
ATOM   1178  O   ASN A  76       1.349  11.391 -15.517  1.00  0.96           O  
ATOM   1179  CB  ASN A  76       2.180   9.681 -12.864  1.00  0.96           C  
ATOM   1180  CG  ASN A  76       1.555   8.808 -11.791  1.00  0.96           C  
ATOM   1181  OD1 ASN A  76       0.485   8.213 -11.950  1.00  0.96           O  
ATOM   1182  ND2 ASN A  76       2.249   8.717 -10.689  1.00  0.96           N  
ATOM   1183  H   ASN A  76       2.814   7.558 -14.079  1.00  0.96           H  
ATOM   1184  HA  ASN A  76       0.595   9.330 -14.265  1.00  0.96           H  
ATOM   1185 1HB  ASN A  76       3.263   9.540 -12.837  1.00  0.96           H  
ATOM   1186 2HB  ASN A  76       1.982  10.727 -12.631  1.00  0.96           H  
ATOM   1187 1HD2 ASN A  76       1.944   8.124  -9.941  1.00  0.96           H  
ATOM   1188 2HD2 ASN A  76       3.115   9.204 -10.611  1.00  0.96           H  
ATOM   1189  N   LYS A  77       3.330  10.362 -15.777  1.00  0.96           N  
ATOM   1190  CA  LYS A  77       3.812  11.341 -16.742  1.00  0.96           C  
ATOM   1191  C   LYS A  77       3.131  11.207 -18.116  1.00  0.96           C  
ATOM   1192  O   LYS A  77       2.813  12.215 -18.755  1.00  0.96           O  
ATOM   1193  CB  LYS A  77       5.326  11.208 -16.890  1.00  0.96           C  
ATOM   1194  CG  LYS A  77       6.114  11.659 -15.659  1.00  0.96           C  
ATOM   1195  CD  LYS A  77       7.606  11.454 -15.847  1.00  0.96           C  
ATOM   1196  CE  LYS A  77       8.380  11.875 -14.607  1.00  0.96           C  
ATOM   1197  NZ  LYS A  77       9.843  11.653 -14.764  1.00  0.96           N  
ATOM   1198  H   LYS A  77       3.943   9.600 -15.484  1.00  0.96           H  
ATOM   1199  HA  LYS A  77       3.588  12.333 -16.356  1.00  0.96           H  
ATOM   1200 1HB  LYS A  77       5.576  10.159 -17.073  1.00  0.96           H  
ATOM   1201 2HB  LYS A  77       5.665  11.782 -17.749  1.00  0.96           H  
ATOM   1202 1HG  LYS A  77       5.920  12.714 -15.471  1.00  0.96           H  
ATOM   1203 2HG  LYS A  77       5.783  11.089 -14.793  1.00  0.96           H  
ATOM   1204 1HD  LYS A  77       7.799  10.397 -16.043  1.00  0.96           H  
ATOM   1205 2HD  LYS A  77       7.951  12.036 -16.700  1.00  0.96           H  
ATOM   1206 1HE  LYS A  77       8.200  12.932 -14.417  1.00  0.96           H  
ATOM   1207 2HE  LYS A  77       8.023  11.296 -13.754  1.00  0.96           H  
ATOM   1208 1HZ  LYS A  77      10.321  11.942 -13.923  1.00  0.96           H  
ATOM   1209 2HZ  LYS A  77      10.017  10.672 -14.930  1.00  0.96           H  
ATOM   1210 3HZ  LYS A  77      10.185  12.192 -15.547  1.00  0.96           H  
ATOM   1211  N   ALA A  78       2.935   9.962 -18.584  1.00  0.96           N  
ATOM   1212  CA  ALA A  78       2.299   9.674 -19.879  1.00  0.96           C  
ATOM   1213  C   ALA A  78       0.832  10.119 -19.964  1.00  0.96           C  
ATOM   1214  O   ALA A  78       0.360  10.536 -21.033  1.00  0.96           O  
ATOM   1215  CB  ALA A  78       2.367   8.187 -20.167  1.00  0.96           C  
ATOM   1216  H   ALA A  78       3.256   9.170 -18.025  1.00  0.96           H  
ATOM   1217  HA  ALA A  78       2.860  10.209 -20.644  1.00  0.96           H  
ATOM   1218 1HB  ALA A  78       1.940   7.977 -21.144  1.00  0.96           H  
ATOM   1219 2HB  ALA A  78       3.401   7.865 -20.146  1.00  0.96           H  
ATOM   1220 3HB  ALA A  78       1.806   7.647 -19.402  1.00  0.96           H  
ATOM   1221  N   ILE A  79       0.116  10.000 -18.848  1.00  0.98           N  
ATOM   1222  CA  ILE A  79      -1.306  10.311 -18.800  1.00  0.98           C  
ATOM   1223  C   ILE A  79      -1.634  11.756 -18.433  1.00  0.98           C  
ATOM   1224  O   ILE A  79      -1.164  12.294 -17.435  1.00  0.98           O  
ATOM   1225  CB  ILE A  79      -2.011   9.345 -17.854  1.00  0.98           C  
ATOM   1226  CG1 ILE A  79      -1.776   7.927 -18.342  1.00  0.98           C  
ATOM   1227  CG2 ILE A  79      -3.456   9.674 -17.751  1.00  0.98           C  
ATOM   1228  CD1 ILE A  79      -2.247   7.732 -19.727  1.00  0.98           C  
ATOM   1229  H   ILE A  79       0.569   9.633 -18.008  1.00  0.98           H  
ATOM   1230  HA  ILE A  79      -1.713  10.133 -19.793  1.00  0.98           H  
ATOM   1231  HB  ILE A  79      -1.554   9.415 -16.863  1.00  0.98           H  
ATOM   1232 1HG1 ILE A  79      -0.715   7.686 -18.293  1.00  0.98           H  
ATOM   1233 2HG1 ILE A  79      -2.318   7.241 -17.693  1.00  0.98           H  
ATOM   1234 1HG2 ILE A  79      -3.921   8.973 -17.079  1.00  0.98           H  
ATOM   1235 2HG2 ILE A  79      -3.578  10.679 -17.362  1.00  0.98           H  
ATOM   1236 3HG2 ILE A  79      -3.901   9.609 -18.718  1.00  0.98           H  
ATOM   1237 1HD1 ILE A  79      -2.094   6.721 -20.030  1.00  0.98           H  
ATOM   1238 2HD1 ILE A  79      -3.258   7.952 -19.774  1.00  0.98           H  
ATOM   1239 3HD1 ILE A  79      -1.708   8.402 -20.380  1.00  0.98           H  
ATOM   1240  N   LYS A  80      -2.443  12.391 -19.279  1.00  1.00           N  
ATOM   1241  CA  LYS A  80      -2.796  13.799 -19.108  1.00  1.00           C  
ATOM   1242  C   LYS A  80      -4.262  14.027 -18.725  1.00  1.00           C  
ATOM   1243  O   LYS A  80      -4.725  15.168 -18.685  1.00  1.00           O  
ATOM   1244  CB  LYS A  80      -2.472  14.557 -20.394  1.00  1.00           C  
ATOM   1245  CG  LYS A  80      -0.999  14.447 -20.809  1.00  1.00           C  
ATOM   1246  CD  LYS A  80      -0.062  15.071 -19.779  1.00  1.00           C  
ATOM   1247  CE  LYS A  80       1.390  14.969 -20.226  1.00  1.00           C  
ATOM   1248  NZ  LYS A  80       2.328  15.529 -19.211  1.00  1.00           N  
ATOM   1249  H   LYS A  80      -2.816  11.877 -20.071  1.00  1.00           H  
ATOM   1250  HA  LYS A  80      -2.182  14.206 -18.305  1.00  1.00           H  
ATOM   1251 1HB  LYS A  80      -3.085  14.165 -21.208  1.00  1.00           H  
ATOM   1252 2HB  LYS A  80      -2.717  15.611 -20.271  1.00  1.00           H  
ATOM   1253 1HG  LYS A  80      -0.733  13.392 -20.932  1.00  1.00           H  
ATOM   1254 2HG  LYS A  80      -0.855  14.947 -21.764  1.00  1.00           H  
ATOM   1255 1HD  LYS A  80      -0.320  16.120 -19.635  1.00  1.00           H  
ATOM   1256 2HD  LYS A  80      -0.169  14.550 -18.824  1.00  1.00           H  
ATOM   1257 1HE  LYS A  80       1.630  13.916 -20.386  1.00  1.00           H  
ATOM   1258 2HE  LYS A  80       1.520  15.506 -21.164  1.00  1.00           H  
ATOM   1259 1HZ  LYS A  80       3.276  15.428 -19.541  1.00  1.00           H  
ATOM   1260 2HZ  LYS A  80       2.123  16.504 -19.063  1.00  1.00           H  
ATOM   1261 3HZ  LYS A  80       2.217  15.025 -18.333  1.00  1.00           H  
ATOM   1262  N   VAL A  81      -4.993  12.949 -18.468  1.00  1.04           N  
ATOM   1263  CA  VAL A  81      -6.417  13.048 -18.153  1.00  1.04           C  
ATOM   1264  C   VAL A  81      -6.771  12.330 -16.847  1.00  1.04           C  
ATOM   1265  O   VAL A  81      -6.045  11.421 -16.422  1.00  1.04           O  
ATOM   1266  CB  VAL A  81      -7.242  12.431 -19.296  1.00  1.04           C  
ATOM   1267  CG1 VAL A  81      -7.000  13.178 -20.563  1.00  1.04           C  
ATOM   1268  CG2 VAL A  81      -6.862  10.986 -19.435  1.00  1.04           C  
ATOM   1269  H   VAL A  81      -4.548  12.044 -18.507  1.00  1.04           H  
ATOM   1270  HA  VAL A  81      -6.656  14.103 -18.086  1.00  1.04           H  
ATOM   1271  HB  VAL A  81      -8.295  12.501 -19.072  1.00  1.04           H  
ATOM   1272 1HG1 VAL A  81      -7.605  12.733 -21.339  1.00  1.04           H  
ATOM   1273 2HG1 VAL A  81      -7.288  14.221 -20.431  1.00  1.04           H  
ATOM   1274 3HG1 VAL A  81      -5.953  13.124 -20.843  1.00  1.04           H  
ATOM   1275 1HG2 VAL A  81      -7.445  10.527 -20.237  1.00  1.04           H  
ATOM   1276 2HG2 VAL A  81      -5.807  10.918 -19.668  1.00  1.04           H  
ATOM   1277 3HG2 VAL A  81      -7.065  10.463 -18.497  1.00  1.04           H  
ATOM   1278  N   PRO A  82      -7.884  12.698 -16.181  1.00  1.08           N  
ATOM   1279  CA  PRO A  82      -8.367  12.026 -14.999  1.00  1.08           C  
ATOM   1280  C   PRO A  82      -8.465  10.558 -15.308  1.00  1.08           C  
ATOM   1281  O   PRO A  82      -8.962  10.171 -16.366  1.00  1.08           O  
ATOM   1282  CB  PRO A  82      -9.738  12.665 -14.787  1.00  1.08           C  
ATOM   1283  CG  PRO A  82      -9.579  14.063 -15.357  1.00  1.08           C  
ATOM   1284  CD  PRO A  82      -8.691  13.884 -16.577  1.00  1.08           C  
ATOM   1285  HA  PRO A  82      -7.688  12.215 -14.155  1.00  1.08           H  
ATOM   1286 1HB  PRO A  82     -10.512  12.076 -15.300  1.00  1.08           H  
ATOM   1287 2HB  PRO A  82      -9.990  12.662 -13.715  1.00  1.08           H  
ATOM   1288 1HG  PRO A  82     -10.566  14.483 -15.608  1.00  1.08           H  
ATOM   1289 2HG  PRO A  82      -9.134  14.730 -14.604  1.00  1.08           H  
ATOM   1290 1HD  PRO A  82      -9.302  13.688 -17.461  1.00  1.08           H  
ATOM   1291 2HD  PRO A  82      -8.078  14.787 -16.672  1.00  1.08           H  
ATOM   1292  N   THR A  83      -7.972   9.762 -14.383  1.00  1.10           N  
ATOM   1293  CA  THR A  83      -7.904   8.324 -14.534  1.00  1.10           C  
ATOM   1294  C   THR A  83      -8.349   7.641 -13.248  1.00  1.10           C  
ATOM   1295  O   THR A  83      -7.988   8.086 -12.157  1.00  1.10           O  
ATOM   1296  CB  THR A  83      -6.457   7.972 -14.936  1.00  1.10           C  
ATOM   1297  OG1 THR A  83      -6.144   8.664 -16.179  1.00  1.10           O  
ATOM   1298  CG2 THR A  83      -6.246   6.499 -15.108  1.00  1.10           C  
ATOM   1299  H   THR A  83      -7.597  10.172 -13.541  1.00  1.10           H  
ATOM   1300  HA  THR A  83      -8.579   8.013 -15.333  1.00  1.10           H  
ATOM   1301  HB  THR A  83      -5.781   8.329 -14.163  1.00  1.10           H  
ATOM   1302  HG1 THR A  83      -6.152   9.662 -16.064  1.00  1.10           H  
ATOM   1303 1HG2 THR A  83      -5.214   6.306 -15.393  1.00  1.10           H  
ATOM   1304 2HG2 THR A  83      -6.460   5.993 -14.181  1.00  1.10           H  
ATOM   1305 3HG2 THR A  83      -6.905   6.137 -15.876  1.00  1.10           H  
ATOM   1306  N   THR A  84      -9.147   6.583 -13.356  1.00  1.09           N  
ATOM   1307  CA  THR A  84      -9.564   5.876 -12.157  1.00  1.09           C  
ATOM   1308  C   THR A  84      -8.455   4.971 -11.688  1.00  1.09           C  
ATOM   1309  O   THR A  84      -7.547   4.647 -12.455  1.00  1.09           O  
ATOM   1310  CB  THR A  84     -10.813   5.027 -12.422  1.00  1.09           C  
ATOM   1311  OG1 THR A  84     -10.497   4.042 -13.424  1.00  1.09           O  
ATOM   1312  CG2 THR A  84     -11.953   5.900 -12.916  1.00  1.09           C  
ATOM   1313  H   THR A  84      -9.450   6.242 -14.276  1.00  1.09           H  
ATOM   1314  HA  THR A  84      -9.780   6.602 -11.373  1.00  1.09           H  
ATOM   1315  HB  THR A  84     -11.109   4.521 -11.507  1.00  1.09           H  
ATOM   1316  HG1 THR A  84     -10.392   4.515 -14.294  1.00  1.09           H  
ATOM   1317 1HG2 THR A  84     -12.829   5.283 -13.110  1.00  1.09           H  
ATOM   1318 2HG2 THR A  84     -12.193   6.648 -12.162  1.00  1.09           H  
ATOM   1319 3HG2 THR A  84     -11.650   6.399 -13.840  1.00  1.09           H  
ATOM   1320  N   GLN A  85      -8.550   4.493 -10.455  1.00  1.05           N  
ATOM   1321  CA  GLN A  85      -7.527   3.590  -9.962  1.00  1.05           C  
ATOM   1322  C   GLN A  85      -7.444   2.325 -10.811  1.00  1.05           C  
ATOM   1323  O   GLN A  85      -6.358   1.820 -11.067  1.00  1.05           O  
ATOM   1324  CB  GLN A  85      -7.763   3.257  -8.493  1.00  1.05           C  
ATOM   1325  CG  GLN A  85      -6.649   2.422  -7.878  1.00  1.05           C  
ATOM   1326  CD  GLN A  85      -6.790   2.277  -6.370  1.00  1.05           C  
ATOM   1327  OE1 GLN A  85      -7.831   1.865  -5.843  1.00  1.05           O  
ATOM   1328  NE2 GLN A  85      -5.725   2.632  -5.664  1.00  1.05           N  
ATOM   1329  H   GLN A  85      -9.313   4.776  -9.857  1.00  1.05           H  
ATOM   1330  HA  GLN A  85      -6.564   4.096 -10.032  1.00  1.05           H  
ATOM   1331 1HB  GLN A  85      -7.856   4.177  -7.917  1.00  1.05           H  
ATOM   1332 2HB  GLN A  85      -8.695   2.701  -8.391  1.00  1.05           H  
ATOM   1333 1HG  GLN A  85      -6.664   1.422  -8.326  1.00  1.05           H  
ATOM   1334 2HG  GLN A  85      -5.686   2.900  -8.084  1.00  1.05           H  
ATOM   1335 1HE2 GLN A  85      -5.731   2.575  -4.667  1.00  1.05           H  
ATOM   1336 2HE2 GLN A  85      -4.885   2.954  -6.159  1.00  1.05           H  
ATOM   1337  N   ASN A  86      -8.586   1.824 -11.279  1.00  0.99           N  
ATOM   1338  CA  ASN A  86      -8.577   0.607 -12.082  1.00  0.99           C  
ATOM   1339  C   ASN A  86      -7.906   0.829 -13.434  1.00  0.99           C  
ATOM   1340  O   ASN A  86      -7.108   0.005 -13.896  1.00  0.99           O  
ATOM   1341  CB  ASN A  86      -9.983   0.129 -12.302  1.00  0.99           C  
ATOM   1342  CG  ASN A  86     -10.610  -0.450 -11.078  1.00  0.99           C  
ATOM   1343  OD1 ASN A  86      -9.936  -0.855 -10.122  1.00  0.99           O  
ATOM   1344  ND2 ASN A  86     -11.915  -0.499 -11.084  1.00  0.99           N  
ATOM   1345  H   ASN A  86      -9.459   2.283 -11.067  1.00  0.99           H  
ATOM   1346  HA  ASN A  86      -8.008  -0.159 -11.550  1.00  0.99           H  
ATOM   1347 1HB  ASN A  86     -10.594   0.963 -12.656  1.00  0.99           H  
ATOM   1348 2HB  ASN A  86      -9.983  -0.610 -13.074  1.00  0.99           H  
ATOM   1349 1HD2 ASN A  86     -12.408  -0.885 -10.301  1.00  0.99           H  
ATOM   1350 2HD2 ASN A  86     -12.422  -0.161 -11.879  1.00  0.99           H  
ATOM   1351  N   GLU A  87      -8.182   1.976 -14.058  1.00  0.92           N  
ATOM   1352  CA  GLU A  87      -7.559   2.237 -15.350  1.00  0.92           C  
ATOM   1353  C   GLU A  87      -6.048   2.354 -15.181  1.00  0.92           C  
ATOM   1354  O   GLU A  87      -5.266   1.827 -15.982  1.00  0.92           O  
ATOM   1355  CB  GLU A  87      -8.149   3.500 -15.942  1.00  0.92           C  
ATOM   1356  CG  GLU A  87      -9.603   3.362 -16.433  1.00  0.92           C  
ATOM   1357  CD  GLU A  87     -10.255   4.685 -16.699  1.00  0.92           C  
ATOM   1358  OE1 GLU A  87     -10.150   5.528 -15.831  1.00  0.92           O  
ATOM   1359  OE2 GLU A  87     -10.856   4.872 -17.729  1.00  0.92           O  
ATOM   1360  H   GLU A  87      -8.842   2.652 -13.662  1.00  0.92           H  
ATOM   1361  HA  GLU A  87      -7.769   1.406 -16.002  1.00  0.92           H  
ATOM   1362 1HB  GLU A  87      -8.148   4.272 -15.180  1.00  0.92           H  
ATOM   1363 2HB  GLU A  87      -7.528   3.837 -16.758  1.00  0.92           H  
ATOM   1364 1HG  GLU A  87      -9.633   2.772 -17.338  1.00  0.92           H  
ATOM   1365 2HG  GLU A  87     -10.171   2.820 -15.680  1.00  0.92           H  
ATOM   1366  N   PHE A  88      -5.659   3.012 -14.096  1.00  0.86           N  
ATOM   1367  CA  PHE A  88      -4.275   3.181 -13.711  1.00  0.86           C  
ATOM   1368  C   PHE A  88      -3.601   1.841 -13.469  1.00  0.86           C  
ATOM   1369  O   PHE A  88      -2.525   1.595 -14.017  1.00  0.86           O  
ATOM   1370  CB  PHE A  88      -4.205   4.082 -12.506  1.00  0.86           C  
ATOM   1371  CG  PHE A  88      -2.926   4.200 -11.892  1.00  0.86           C  
ATOM   1372  CD1 PHE A  88      -1.923   4.997 -12.408  1.00  0.86           C  
ATOM   1373  CD2 PHE A  88      -2.709   3.515 -10.745  1.00  0.86           C  
ATOM   1374  CE1 PHE A  88      -0.729   5.072 -11.746  1.00  0.86           C  
ATOM   1375  CE2 PHE A  88      -1.543   3.604 -10.121  1.00  0.86           C  
ATOM   1376  CZ  PHE A  88      -0.576   4.357 -10.586  1.00  0.86           C  
ATOM   1377  H   PHE A  88      -6.370   3.430 -13.495  1.00  0.86           H  
ATOM   1378  HA  PHE A  88      -3.755   3.679 -14.528  1.00  0.86           H  
ATOM   1379 1HB  PHE A  88      -4.512   5.064 -12.821  1.00  0.86           H  
ATOM   1380 2HB  PHE A  88      -4.909   3.750 -11.762  1.00  0.86           H  
ATOM   1381  HD1 PHE A  88      -2.090   5.559 -13.326  1.00  0.86           H  
ATOM   1382  HD2 PHE A  88      -3.508   2.878 -10.334  1.00  0.86           H  
ATOM   1383  HE1 PHE A  88       0.080   5.695 -12.128  1.00  0.86           H  
ATOM   1384  HE2 PHE A  88      -1.378   3.062  -9.235  1.00  0.86           H  
ATOM   1385  HZ  PHE A  88       0.313   4.378 -10.022  1.00  0.86           H  
ATOM   1386  N   ASP A  89      -4.222   0.969 -12.664  1.00  0.80           N  
ATOM   1387  CA  ASP A  89      -3.634  -0.332 -12.386  1.00  0.80           C  
ATOM   1388  C   ASP A  89      -3.382  -1.112 -13.657  1.00  0.80           C  
ATOM   1389  O   ASP A  89      -2.331  -1.739 -13.823  1.00  0.80           O  
ATOM   1390  CB  ASP A  89      -4.577  -1.214 -11.556  1.00  0.80           C  
ATOM   1391  CG  ASP A  89      -4.758  -0.934 -10.071  1.00  0.80           C  
ATOM   1392  OD1 ASP A  89      -4.029  -0.215  -9.455  1.00  0.80           O  
ATOM   1393  OD2 ASP A  89      -5.635  -1.540  -9.535  1.00  0.80           O  
ATOM   1394  H   ASP A  89      -5.105   1.222 -12.232  1.00  0.80           H  
ATOM   1395  HA  ASP A  89      -2.693  -0.184 -11.879  1.00  0.80           H  
ATOM   1396 1HB  ASP A  89      -5.569  -1.149 -12.010  1.00  0.80           H  
ATOM   1397 2HB  ASP A  89      -4.265  -2.249 -11.668  1.00  0.80           H  
ATOM   1398  N   ALA A  90      -4.342  -1.066 -14.575  1.00  0.77           N  
ATOM   1399  CA  ALA A  90      -4.202  -1.780 -15.827  1.00  0.77           C  
ATOM   1400  C   ALA A  90      -3.012  -1.268 -16.617  1.00  0.77           C  
ATOM   1401  O   ALA A  90      -2.234  -2.048 -17.169  1.00  0.77           O  
ATOM   1402  CB  ALA A  90      -5.453  -1.613 -16.630  1.00  0.77           C  
ATOM   1403  H   ALA A  90      -5.201  -0.541 -14.388  1.00  0.77           H  
ATOM   1404  HA  ALA A  90      -4.046  -2.836 -15.606  1.00  0.77           H  
ATOM   1405 1HB  ALA A  90      -5.370  -2.165 -17.553  1.00  0.77           H  
ATOM   1406 2HB  ALA A  90      -6.297  -1.991 -16.060  1.00  0.77           H  
ATOM   1407 3HB  ALA A  90      -5.601  -0.564 -16.840  1.00  0.77           H  
ATOM   1408  N   LEU A  91      -2.846   0.052 -16.631  1.00  0.74           N  
ATOM   1409  CA  LEU A  91      -1.757   0.683 -17.349  1.00  0.74           C  
ATOM   1410  C   LEU A  91      -0.395   0.434 -16.705  1.00  0.74           C  
ATOM   1411  O   LEU A  91       0.585   0.162 -17.403  1.00  0.74           O  
ATOM   1412  CB  LEU A  91      -2.071   2.157 -17.554  1.00  0.74           C  
ATOM   1413  CG  LEU A  91      -1.040   2.905 -18.278  1.00  0.74           C  
ATOM   1414  CD1 LEU A  91      -0.720   2.216 -19.585  1.00  0.74           C  
ATOM   1415  CD2 LEU A  91      -1.590   4.280 -18.564  1.00  0.74           C  
ATOM   1416  H   LEU A  91      -3.531   0.647 -16.158  1.00  0.74           H  
ATOM   1417  HA  LEU A  91      -1.727   0.241 -18.344  1.00  0.74           H  
ATOM   1418 1HB  LEU A  91      -3.012   2.243 -18.095  1.00  0.74           H  
ATOM   1419 2HB  LEU A  91      -2.197   2.620 -16.570  1.00  0.74           H  
ATOM   1420  HG  LEU A  91      -0.163   2.960 -17.685  1.00  0.74           H  
ATOM   1421 1HD1 LEU A  91       0.027   2.774 -20.107  1.00  0.74           H  
ATOM   1422 2HD1 LEU A  91      -0.340   1.213 -19.390  1.00  0.74           H  
ATOM   1423 3HD1 LEU A  91      -1.590   2.141 -20.187  1.00  0.74           H  
ATOM   1424 1HD2 LEU A  91      -0.841   4.863 -19.083  1.00  0.74           H  
ATOM   1425 2HD2 LEU A  91      -2.478   4.203 -19.172  1.00  0.74           H  
ATOM   1426 3HD2 LEU A  91      -1.855   4.766 -17.636  1.00  0.74           H  
ATOM   1427  N   VAL A  92      -0.304   0.511 -15.385  1.00  0.73           N  
ATOM   1428  CA  VAL A  92       0.976   0.255 -14.735  1.00  0.73           C  
ATOM   1429  C   VAL A  92       1.386  -1.186 -14.978  1.00  0.73           C  
ATOM   1430  O   VAL A  92       2.551  -1.450 -15.284  1.00  0.73           O  
ATOM   1431  CB  VAL A  92       0.902   0.535 -13.246  1.00  0.73           C  
ATOM   1432  CG1 VAL A  92       2.202   0.083 -12.539  1.00  0.73           C  
ATOM   1433  CG2 VAL A  92       0.678   2.010 -13.045  1.00  0.73           C  
ATOM   1434  H   VAL A  92      -1.126   0.756 -14.835  1.00  0.73           H  
ATOM   1435  HA  VAL A  92       1.732   0.901 -15.168  1.00  0.73           H  
ATOM   1436  HB  VAL A  92       0.068  -0.025 -12.842  1.00  0.73           H  
ATOM   1437 1HG1 VAL A  92       2.126   0.286 -11.476  1.00  0.73           H  
ATOM   1438 2HG1 VAL A  92       2.355  -0.984 -12.694  1.00  0.73           H  
ATOM   1439 3HG1 VAL A  92       3.044   0.634 -12.950  1.00  0.73           H  
ATOM   1440 1HG2 VAL A  92       0.589   2.206 -12.002  1.00  0.73           H  
ATOM   1441 2HG2 VAL A  92       1.516   2.564 -13.457  1.00  0.73           H  
ATOM   1442 3HG2 VAL A  92      -0.235   2.315 -13.544  1.00  0.73           H  
ATOM   1443  N   SER A  93       0.433  -2.119 -14.869  1.00  0.72           N  
ATOM   1444  CA  SER A  93       0.728  -3.518 -15.142  1.00  0.72           C  
ATOM   1445  C   SER A  93       1.215  -3.680 -16.580  1.00  0.72           C  
ATOM   1446  O   SER A  93       2.260  -4.304 -16.805  1.00  0.72           O  
ATOM   1447  CB  SER A  93      -0.493  -4.378 -14.891  1.00  0.72           C  
ATOM   1448  OG  SER A  93      -0.235  -5.743 -15.172  1.00  0.72           O  
ATOM   1449  H   SER A  93      -0.518  -1.862 -14.594  1.00  0.72           H  
ATOM   1450  HA  SER A  93       1.526  -3.839 -14.477  1.00  0.72           H  
ATOM   1451 1HB  SER A  93      -0.794  -4.269 -13.849  1.00  0.72           H  
ATOM   1452 2HB  SER A  93      -1.317  -4.019 -15.502  1.00  0.72           H  
ATOM   1453  HG  SER A  93      -0.336  -5.846 -16.152  1.00  0.72           H  
ATOM   1454  N   GLU A  94       0.522  -3.065 -17.547  1.00  0.73           N  
ATOM   1455  CA  GLU A  94       0.982  -3.159 -18.924  1.00  0.73           C  
ATOM   1456  C   GLU A  94       2.395  -2.632 -19.062  1.00  0.73           C  
ATOM   1457  O   GLU A  94       3.246  -3.291 -19.656  1.00  0.73           O  
ATOM   1458  CB  GLU A  94       0.070  -2.377 -19.875  1.00  0.73           C  
ATOM   1459  CG  GLU A  94       0.534  -2.412 -21.331  1.00  0.73           C  
ATOM   1460  CD  GLU A  94      -0.320  -1.642 -22.302  1.00  0.73           C  
ATOM   1461  OE1 GLU A  94      -0.527  -0.472 -22.103  1.00  0.73           O  
ATOM   1462  OE2 GLU A  94      -0.744  -2.228 -23.261  1.00  0.73           O  
ATOM   1463  H   GLU A  94      -0.345  -2.568 -17.336  1.00  0.73           H  
ATOM   1464  HA  GLU A  94       0.970  -4.209 -19.217  1.00  0.73           H  
ATOM   1465 1HB  GLU A  94      -0.890  -2.840 -19.837  1.00  0.73           H  
ATOM   1466 2HB  GLU A  94      -0.033  -1.347 -19.545  1.00  0.73           H  
ATOM   1467 1HG  GLU A  94       1.523  -1.992 -21.353  1.00  0.73           H  
ATOM   1468 2HG  GLU A  94       0.602  -3.451 -21.655  1.00  0.73           H  
ATOM   1469  N   THR A  95       2.653  -1.460 -18.483  1.00  0.74           N  
ATOM   1470  CA  THR A  95       3.940  -0.796 -18.585  1.00  0.74           C  
ATOM   1471  C   THR A  95       5.031  -1.718 -18.025  1.00  0.74           C  
ATOM   1472  O   THR A  95       6.086  -1.909 -18.637  1.00  0.74           O  
ATOM   1473  CB  THR A  95       3.936   0.514 -17.786  1.00  0.74           C  
ATOM   1474  OG1 THR A  95       2.859   1.331 -18.213  1.00  0.74           O  
ATOM   1475  CG2 THR A  95       5.208   1.256 -18.091  1.00  0.74           C  
ATOM   1476  H   THR A  95       1.902  -0.982 -17.987  1.00  0.74           H  
ATOM   1477  HA  THR A  95       4.154  -0.586 -19.633  1.00  0.74           H  
ATOM   1478  HB  THR A  95       3.857   0.306 -16.721  1.00  0.74           H  
ATOM   1479  HG1 THR A  95       2.016   0.849 -18.051  1.00  0.74           H  
ATOM   1480 1HG2 THR A  95       5.234   2.196 -17.540  1.00  0.74           H  
ATOM   1481 2HG2 THR A  95       6.036   0.644 -17.823  1.00  0.74           H  
ATOM   1482 3HG2 THR A  95       5.246   1.453 -19.156  1.00  0.74           H  
ATOM   1483  N   TYR A  96       4.735  -2.349 -16.879  1.00  0.75           N  
ATOM   1484  CA  TYR A  96       5.657  -3.259 -16.206  1.00  0.75           C  
ATOM   1485  C   TYR A  96       6.104  -4.329 -17.201  1.00  0.75           C  
ATOM   1486  O   TYR A  96       7.288  -4.672 -17.292  1.00  0.75           O  
ATOM   1487  CB  TYR A  96       4.964  -3.944 -14.992  1.00  0.75           C  
ATOM   1488  CG  TYR A  96       5.866  -4.794 -14.082  1.00  0.75           C  
ATOM   1489  CD1 TYR A  96       6.372  -4.229 -12.921  1.00  0.75           C  
ATOM   1490  CD2 TYR A  96       6.216  -6.099 -14.414  1.00  0.75           C  
ATOM   1491  CE1 TYR A  96       7.212  -4.933 -12.098  1.00  0.75           C  
ATOM   1492  CE2 TYR A  96       7.074  -6.820 -13.577  1.00  0.75           C  
ATOM   1493  CZ  TYR A  96       7.574  -6.239 -12.423  1.00  0.75           C  
ATOM   1494  OH  TYR A  96       8.445  -6.927 -11.572  1.00  0.75           O  
ATOM   1495  H   TYR A  96       3.843  -2.153 -16.429  1.00  0.75           H  
ATOM   1496  HA  TYR A  96       6.521  -2.712 -15.889  1.00  0.75           H  
ATOM   1497 1HB  TYR A  96       4.487  -3.178 -14.377  1.00  0.75           H  
ATOM   1498 2HB  TYR A  96       4.180  -4.592 -15.351  1.00  0.75           H  
ATOM   1499  HD1 TYR A  96       6.095  -3.221 -12.657  1.00  0.75           H  
ATOM   1500  HD2 TYR A  96       5.832  -6.557 -15.329  1.00  0.75           H  
ATOM   1501  HE1 TYR A  96       7.597  -4.464 -11.193  1.00  0.75           H  
ATOM   1502  HE2 TYR A  96       7.357  -7.836 -13.839  1.00  0.75           H  
ATOM   1503  HH  TYR A  96       8.496  -7.896 -11.774  1.00  0.75           H  
ATOM   1504  N   ASN A  97       5.129  -4.864 -17.935  1.00  0.76           N  
ATOM   1505  CA  ASN A  97       5.326  -5.934 -18.898  1.00  0.76           C  
ATOM   1506  C   ASN A  97       5.826  -5.548 -20.308  1.00  0.76           C  
ATOM   1507  O   ASN A  97       6.527  -6.353 -20.929  1.00  0.76           O  
ATOM   1508  CB  ASN A  97       4.030  -6.680 -19.021  1.00  0.76           C  
ATOM   1509  CG  ASN A  97       3.701  -7.509 -17.796  1.00  0.76           C  
ATOM   1510  OD1 ASN A  97       4.235  -8.604 -17.622  1.00  0.76           O  
ATOM   1511  ND2 ASN A  97       2.845  -7.004 -16.948  1.00  0.76           N  
ATOM   1512  H   ASN A  97       4.175  -4.522 -17.784  1.00  0.76           H  
ATOM   1513  HA  ASN A  97       6.072  -6.609 -18.478  1.00  0.76           H  
ATOM   1514 1HB  ASN A  97       3.244  -5.938 -19.158  1.00  0.76           H  
ATOM   1515 2HB  ASN A  97       4.058  -7.317 -19.902  1.00  0.76           H  
ATOM   1516 1HD2 ASN A  97       2.597  -7.510 -16.120  1.00  0.76           H  
ATOM   1517 2HD2 ASN A  97       2.441  -6.082 -17.117  1.00  0.76           H  
ATOM   1518  N   ILE A  98       5.467  -4.365 -20.844  1.00  0.79           N  
ATOM   1519  CA  ILE A  98       5.891  -4.057 -22.223  1.00  0.79           C  
ATOM   1520  C   ILE A  98       7.018  -3.019 -22.277  1.00  0.79           C  
ATOM   1521  O   ILE A  98       7.654  -2.853 -23.321  1.00  0.79           O  
ATOM   1522  CB  ILE A  98       4.735  -3.520 -23.121  1.00  0.79           C  
ATOM   1523  CG1 ILE A  98       4.245  -2.143 -22.662  1.00  0.79           C  
ATOM   1524  CG2 ILE A  98       3.552  -4.494 -23.091  1.00  0.79           C  
ATOM   1525  CD1 ILE A  98       3.304  -1.472 -23.651  1.00  0.79           C  
ATOM   1526  H   ILE A  98       4.876  -3.727 -20.319  1.00  0.79           H  
ATOM   1527  HA  ILE A  98       6.263  -4.971 -22.679  1.00  0.79           H  
ATOM   1528  HB  ILE A  98       5.091  -3.420 -24.146  1.00  0.79           H  
ATOM   1529 1HG1 ILE A  98       3.747  -2.248 -21.731  1.00  0.79           H  
ATOM   1530 2HG1 ILE A  98       5.093  -1.488 -22.519  1.00  0.79           H  
ATOM   1531 1HG2 ILE A  98       2.754  -4.116 -23.732  1.00  0.79           H  
ATOM   1532 2HG2 ILE A  98       3.873  -5.472 -23.445  1.00  0.79           H  
ATOM   1533 3HG2 ILE A  98       3.182  -4.579 -22.065  1.00  0.79           H  
ATOM   1534 1HD1 ILE A  98       2.996  -0.507 -23.260  1.00  0.79           H  
ATOM   1535 2HD1 ILE A  98       3.813  -1.331 -24.599  1.00  0.79           H  
ATOM   1536 3HD1 ILE A  98       2.422  -2.095 -23.802  1.00  0.79           H  
ATOM   1537  N   GLY A  99       7.299  -2.354 -21.156  1.00  0.81           N  
ATOM   1538  CA  GLY A  99       8.349  -1.352 -21.081  1.00  0.81           C  
ATOM   1539  C   GLY A  99       7.794   0.064 -21.174  1.00  0.81           C  
ATOM   1540  O   GLY A  99       6.744   0.307 -21.774  1.00  0.81           O  
ATOM   1541  H   GLY A  99       6.753  -2.509 -20.313  1.00  0.81           H  
ATOM   1542 1HA  GLY A  99       8.883  -1.470 -20.137  1.00  0.81           H  
ATOM   1543 2HA  GLY A  99       9.070  -1.519 -21.880  1.00  0.81           H  
ATOM   1544  N   ILE A 100       8.511   1.003 -20.566  1.00  0.82           N  
ATOM   1545  CA  ILE A 100       8.074   2.391 -20.524  1.00  0.82           C  
ATOM   1546  C   ILE A 100       8.041   3.090 -21.862  1.00  0.82           C  
ATOM   1547  O   ILE A 100       7.053   3.751 -22.170  1.00  0.82           O  
ATOM   1548  CB  ILE A 100       8.941   3.188 -19.569  1.00  0.82           C  
ATOM   1549  CG1 ILE A 100       8.662   2.703 -18.167  1.00  0.82           C  
ATOM   1550  CG2 ILE A 100       8.634   4.656 -19.743  1.00  0.82           C  
ATOM   1551  CD1 ILE A 100       9.642   3.177 -17.118  1.00  0.82           C  
ATOM   1552  H   ILE A 100       9.365   0.739 -20.099  1.00  0.82           H  
ATOM   1553  HA  ILE A 100       7.068   2.410 -20.129  1.00  0.82           H  
ATOM   1554  HB  ILE A 100       9.994   3.012 -19.771  1.00  0.82           H  
ATOM   1555 1HG1 ILE A 100       7.671   3.028 -17.885  1.00  0.82           H  
ATOM   1556 2HG1 ILE A 100       8.669   1.629 -18.186  1.00  0.82           H  
ATOM   1557 1HG2 ILE A 100       9.235   5.245 -19.053  1.00  0.82           H  
ATOM   1558 2HG2 ILE A 100       8.862   4.959 -20.763  1.00  0.82           H  
ATOM   1559 3HG2 ILE A 100       7.592   4.825 -19.558  1.00  0.82           H  
ATOM   1560 1HD1 ILE A 100       9.359   2.778 -16.142  1.00  0.82           H  
ATOM   1561 2HD1 ILE A 100      10.643   2.830 -17.373  1.00  0.82           H  
ATOM   1562 3HD1 ILE A 100       9.641   4.261 -17.076  1.00  0.82           H  
ATOM   1563  N   THR A 101       9.080   2.946 -22.672  1.00  0.84           N  
ATOM   1564  CA  THR A 101       9.067   3.617 -23.965  1.00  0.84           C  
ATOM   1565  C   THR A 101       7.917   3.095 -24.808  1.00  0.84           C  
ATOM   1566  O   THR A 101       7.191   3.855 -25.452  1.00  0.84           O  
ATOM   1567  CB  THR A 101      10.380   3.419 -24.731  1.00  0.84           C  
ATOM   1568  OG1 THR A 101      11.467   3.983 -23.984  1.00  0.84           O  
ATOM   1569  CG2 THR A 101      10.279   4.102 -26.085  1.00  0.84           C  
ATOM   1570  H   THR A 101       9.874   2.391 -22.388  1.00  0.84           H  
ATOM   1571  HA  THR A 101       8.916   4.687 -23.803  1.00  0.84           H  
ATOM   1572  HB  THR A 101      10.562   2.354 -24.877  1.00  0.84           H  
ATOM   1573  HG1 THR A 101      11.305   4.922 -23.850  1.00  0.84           H  
ATOM   1574 1HG2 THR A 101      11.208   3.964 -26.636  1.00  0.84           H  
ATOM   1575 2HG2 THR A 101       9.453   3.669 -26.652  1.00  0.84           H  
ATOM   1576 3HG2 THR A 101      10.096   5.169 -25.944  1.00  0.84           H  
ATOM   1577  N   ALA A 102       7.741   1.773 -24.795  1.00  0.84           N  
ATOM   1578  CA  ALA A 102       6.683   1.161 -25.576  1.00  0.84           C  
ATOM   1579  C   ALA A 102       5.344   1.735 -25.156  1.00  0.84           C  
ATOM   1580  O   ALA A 102       4.538   2.125 -26.002  1.00  0.84           O  
ATOM   1581  CB  ALA A 102       6.701  -0.339 -25.359  1.00  0.84           C  
ATOM   1582  H   ALA A 102       8.351   1.195 -24.239  1.00  0.84           H  
ATOM   1583  HA  ALA A 102       6.842   1.390 -26.627  1.00  0.84           H  
ATOM   1584 1HB  ALA A 102       5.926  -0.803 -25.917  1.00  0.84           H  
ATOM   1585 2HB  ALA A 102       7.661  -0.747 -25.665  1.00  0.84           H  
ATOM   1586 3HB  ALA A 102       6.545  -0.550 -24.304  1.00  0.84           H  
ATOM   1587  N   MET A 103       5.149   1.895 -23.850  1.00  0.84           N  
ATOM   1588  CA  MET A 103       3.950   2.516 -23.328  1.00  0.84           C  
ATOM   1589  C   MET A 103       3.792   3.970 -23.731  1.00  0.84           C  
ATOM   1590  O   MET A 103       2.753   4.355 -24.249  1.00  0.84           O  
ATOM   1591  CB  MET A 103       3.923   2.369 -21.822  1.00  0.84           C  
ATOM   1592  CG  MET A 103       2.752   2.999 -21.106  1.00  0.84           C  
ATOM   1593  SD  MET A 103       3.005   4.753 -20.742  1.00  0.84           S  
ATOM   1594  CE  MET A 103       4.290   4.678 -19.513  1.00  0.84           C  
ATOM   1595  H   MET A 103       5.841   1.544 -23.185  1.00  0.84           H  
ATOM   1596  HA  MET A 103       3.096   1.976 -23.733  1.00  0.84           H  
ATOM   1597 1HB  MET A 103       3.943   1.308 -21.564  1.00  0.84           H  
ATOM   1598 2HB  MET A 103       4.825   2.808 -21.407  1.00  0.84           H  
ATOM   1599 1HG  MET A 103       1.875   2.906 -21.738  1.00  0.84           H  
ATOM   1600 2HG  MET A 103       2.555   2.489 -20.201  1.00  0.84           H  
ATOM   1601 1HE  MET A 103       4.547   5.684 -19.202  1.00  0.84           H  
ATOM   1602 2HE  MET A 103       3.945   4.107 -18.654  1.00  0.84           H  
ATOM   1603 3HE  MET A 103       5.170   4.192 -19.939  1.00  0.84           H  
ATOM   1604  N   GLN A 104       4.831   4.777 -23.563  1.00  0.82           N  
ATOM   1605  CA  GLN A 104       4.712   6.210 -23.809  1.00  0.82           C  
ATOM   1606  C   GLN A 104       4.324   6.544 -25.244  1.00  0.82           C  
ATOM   1607  O   GLN A 104       3.583   7.501 -25.472  1.00  0.82           O  
ATOM   1608  CB  GLN A 104       6.002   6.919 -23.386  1.00  0.82           C  
ATOM   1609  CG  GLN A 104       6.165   6.940 -21.854  1.00  0.82           C  
ATOM   1610  CD  GLN A 104       7.456   7.534 -21.362  1.00  0.82           C  
ATOM   1611  OE1 GLN A 104       8.449   7.610 -22.093  1.00  0.82           O  
ATOM   1612  NE2 GLN A 104       7.466   7.961 -20.100  1.00  0.82           N  
ATOM   1613  H   GLN A 104       5.698   4.400 -23.191  1.00  0.82           H  
ATOM   1614  HA  GLN A 104       3.916   6.585 -23.167  1.00  0.82           H  
ATOM   1615 1HB  GLN A 104       6.859   6.394 -23.817  1.00  0.82           H  
ATOM   1616 2HB  GLN A 104       6.009   7.939 -23.763  1.00  0.82           H  
ATOM   1617 1HG  GLN A 104       5.353   7.524 -21.436  1.00  0.82           H  
ATOM   1618 2HG  GLN A 104       6.104   5.925 -21.492  1.00  0.82           H  
ATOM   1619 1HE2 GLN A 104       8.299   8.364 -19.718  1.00  0.82           H  
ATOM   1620 2HE2 GLN A 104       6.640   7.886 -19.536  1.00  0.82           H  
ATOM   1621  N   ASP A 105       4.799   5.758 -26.207  1.00  0.80           N  
ATOM   1622  CA  ASP A 105       4.444   5.999 -27.602  1.00  0.80           C  
ATOM   1623  C   ASP A 105       3.244   5.156 -28.074  1.00  0.80           C  
ATOM   1624  O   ASP A 105       2.898   5.185 -29.262  1.00  0.80           O  
ATOM   1625  CB  ASP A 105       5.643   5.718 -28.512  1.00  0.80           C  
ATOM   1626  CG  ASP A 105       6.802   6.704 -28.327  1.00  0.80           C  
ATOM   1627  OD1 ASP A 105       6.547   7.879 -28.168  1.00  0.80           O  
ATOM   1628  OD2 ASP A 105       7.928   6.271 -28.369  1.00  0.80           O  
ATOM   1629  H   ASP A 105       5.434   4.992 -25.964  1.00  0.80           H  
ATOM   1630  HA  ASP A 105       4.177   7.049 -27.706  1.00  0.80           H  
ATOM   1631 1HB  ASP A 105       6.014   4.710 -28.299  1.00  0.80           H  
ATOM   1632 2HB  ASP A 105       5.324   5.736 -29.550  1.00  0.80           H  
ATOM   1633  N   SER A 106       2.646   4.376 -27.167  1.00  0.77           N  
ATOM   1634  CA  SER A 106       1.556   3.468 -27.504  1.00  0.77           C  
ATOM   1635  C   SER A 106       0.255   4.152 -27.828  1.00  0.77           C  
ATOM   1636  O   SER A 106      -0.179   5.090 -27.147  1.00  0.77           O  
ATOM   1637  CB  SER A 106       1.271   2.472 -26.391  1.00  0.77           C  
ATOM   1638  OG  SER A 106       0.175   1.609 -26.732  1.00  0.77           O  
ATOM   1639  H   SER A 106       2.938   4.413 -26.193  1.00  0.77           H  
ATOM   1640  HA  SER A 106       1.865   2.903 -28.384  1.00  0.77           H  
ATOM   1641 1HB  SER A 106       2.145   1.879 -26.203  1.00  0.77           H  
ATOM   1642 2HB  SER A 106       1.041   3.003 -25.474  1.00  0.77           H  
ATOM   1643  HG  SER A 106       0.300   0.806 -26.197  1.00  0.77           H  
ATOM   1644  N   THR A 107      -0.448   3.548 -28.771  1.00  0.73           N  
ATOM   1645  CA  THR A 107      -1.786   3.962 -29.139  1.00  0.73           C  
ATOM   1646  C   THR A 107      -2.697   3.955 -27.915  1.00  0.73           C  
ATOM   1647  O   THR A 107      -3.616   4.767 -27.815  1.00  0.73           O  
ATOM   1648  CB  THR A 107      -2.370   3.076 -30.241  1.00  0.73           C  
ATOM   1649  OG1 THR A 107      -1.571   3.183 -31.428  1.00  0.73           O  
ATOM   1650  CG2 THR A 107      -3.767   3.513 -30.516  1.00  0.73           C  
ATOM   1651  H   THR A 107      -0.021   2.777 -29.264  1.00  0.73           H  
ATOM   1652  HA  THR A 107      -1.739   4.980 -29.517  1.00  0.73           H  
ATOM   1653  HB  THR A 107      -2.379   2.035 -29.914  1.00  0.73           H  
ATOM   1654  HG1 THR A 107      -0.694   2.831 -31.254  1.00  0.73           H  
ATOM   1655 1HG2 THR A 107      -4.209   2.905 -31.286  1.00  0.73           H  
ATOM   1656 2HG2 THR A 107      -4.332   3.410 -29.599  1.00  0.73           H  
ATOM   1657 3HG2 THR A 107      -3.769   4.555 -30.836  1.00  0.73           H  
ATOM   1658  N   PHE A 108      -2.459   3.021 -26.991  1.00  0.71           N  
ATOM   1659  CA  PHE A 108      -3.258   2.909 -25.780  1.00  0.71           C  
ATOM   1660  C   PHE A 108      -3.321   4.248 -25.049  1.00  0.71           C  
ATOM   1661  O   PHE A 108      -4.388   4.653 -24.581  1.00  0.71           O  
ATOM   1662  CB  PHE A 108      -2.642   1.908 -24.811  1.00  0.71           C  
ATOM   1663  CG  PHE A 108      -3.422   1.758 -23.574  1.00  0.71           C  
ATOM   1664  CD1 PHE A 108      -4.371   0.808 -23.489  1.00  0.71           C  
ATOM   1665  CD2 PHE A 108      -3.236   2.601 -22.506  1.00  0.71           C  
ATOM   1666  CE1 PHE A 108      -5.109   0.657 -22.350  1.00  0.71           C  
ATOM   1667  CE2 PHE A 108      -3.986   2.464 -21.370  1.00  0.71           C  
ATOM   1668  CZ  PHE A 108      -4.906   1.482 -21.294  1.00  0.71           C  
ATOM   1669  H   PHE A 108      -1.655   2.408 -27.104  1.00  0.71           H  
ATOM   1670  HA  PHE A 108      -4.270   2.606 -26.047  1.00  0.71           H  
ATOM   1671 1HB  PHE A 108      -2.567   0.930 -25.290  1.00  0.71           H  
ATOM   1672 2HB  PHE A 108      -1.633   2.223 -24.543  1.00  0.71           H  
ATOM   1673  HD1 PHE A 108      -4.525   0.154 -24.338  1.00  0.71           H  
ATOM   1674  HD2 PHE A 108      -2.487   3.373 -22.577  1.00  0.71           H  
ATOM   1675  HE1 PHE A 108      -5.861  -0.131 -22.289  1.00  0.71           H  
ATOM   1676  HE2 PHE A 108      -3.838   3.125 -20.528  1.00  0.71           H  
ATOM   1677  HZ  PHE A 108      -5.471   1.356 -20.406  1.00  0.71           H  
ATOM   1678  N   ILE A 109      -2.154   4.895 -24.892  1.00  0.68           N  
ATOM   1679  CA  ILE A 109      -2.021   6.140 -24.146  1.00  0.68           C  
ATOM   1680  C   ILE A 109      -2.692   7.259 -24.876  1.00  0.68           C  
ATOM   1681  O   ILE A 109      -3.383   8.087 -24.281  1.00  0.68           O  
ATOM   1682  CB  ILE A 109      -0.544   6.525 -23.959  1.00  0.68           C  
ATOM   1683  CG1 ILE A 109       0.163   5.519 -23.130  1.00  0.68           C  
ATOM   1684  CG2 ILE A 109      -0.432   7.917 -23.352  1.00  0.68           C  
ATOM   1685  CD1 ILE A 109      -0.369   5.404 -21.791  1.00  0.68           C  
ATOM   1686  H   ILE A 109      -1.327   4.545 -25.369  1.00  0.68           H  
ATOM   1687  HA  ILE A 109      -2.493   6.021 -23.172  1.00  0.68           H  
ATOM   1688  HB  ILE A 109      -0.051   6.526 -24.937  1.00  0.68           H  
ATOM   1689 1HG1 ILE A 109       0.094   4.549 -23.624  1.00  0.68           H  
ATOM   1690 2HG1 ILE A 109       1.209   5.799 -23.057  1.00  0.68           H  
ATOM   1691 1HG2 ILE A 109       0.619   8.185 -23.250  1.00  0.68           H  
ATOM   1692 2HG2 ILE A 109      -0.925   8.635 -24.004  1.00  0.68           H  
ATOM   1693 3HG2 ILE A 109      -0.899   7.930 -22.388  1.00  0.68           H  
ATOM   1694 1HD1 ILE A 109       0.180   4.667 -21.257  1.00  0.68           H  
ATOM   1695 2HD1 ILE A 109      -0.261   6.362 -21.300  1.00  0.68           H  
ATOM   1696 3HD1 ILE A 109      -1.409   5.124 -21.825  1.00  0.68           H  
ATOM   1697  N   LYS A 110      -2.495   7.278 -26.183  1.00  0.67           N  
ATOM   1698  CA  LYS A 110      -3.064   8.330 -26.995  1.00  0.67           C  
ATOM   1699  C   LYS A 110      -4.594   8.262 -26.924  1.00  0.67           C  
ATOM   1700  O   LYS A 110      -5.269   9.278 -26.716  1.00  0.67           O  
ATOM   1701  CB  LYS A 110      -2.548   8.130 -28.409  1.00  0.67           C  
ATOM   1702  CG  LYS A 110      -1.046   8.391 -28.513  1.00  0.67           C  
ATOM   1703  CD  LYS A 110      -0.494   8.099 -29.892  1.00  0.67           C  
ATOM   1704  CE  LYS A 110       1.022   8.273 -29.908  1.00  0.67           C  
ATOM   1705  NZ  LYS A 110       1.612   7.900 -31.217  1.00  0.67           N  
ATOM   1706  H   LYS A 110      -1.909   6.553 -26.606  1.00  0.67           H  
ATOM   1707  HA  LYS A 110      -2.738   9.295 -26.611  1.00  0.67           H  
ATOM   1708 1HB  LYS A 110      -2.745   7.109 -28.729  1.00  0.67           H  
ATOM   1709 2HB  LYS A 110      -3.068   8.799 -29.090  1.00  0.67           H  
ATOM   1710 1HG  LYS A 110      -0.838   9.429 -28.259  1.00  0.67           H  
ATOM   1711 2HG  LYS A 110      -0.528   7.748 -27.793  1.00  0.67           H  
ATOM   1712 1HD  LYS A 110      -0.732   7.073 -30.171  1.00  0.67           H  
ATOM   1713 2HD  LYS A 110      -0.942   8.773 -30.619  1.00  0.67           H  
ATOM   1714 1HE  LYS A 110       1.263   9.312 -29.694  1.00  0.67           H  
ATOM   1715 2HE  LYS A 110       1.462   7.640 -29.131  1.00  0.67           H  
ATOM   1716 1HZ  LYS A 110       2.615   8.024 -31.180  1.00  0.67           H  
ATOM   1717 2HZ  LYS A 110       1.402   6.926 -31.404  1.00  0.67           H  
ATOM   1718 3HZ  LYS A 110       1.226   8.477 -31.945  1.00  0.67           H  
ATOM   1719  N   ARG A 111      -5.131   7.044 -27.005  1.00  0.67           N  
ATOM   1720  CA  ARG A 111      -6.562   6.834 -26.897  1.00  0.67           C  
ATOM   1721  C   ARG A 111      -7.062   7.184 -25.502  1.00  0.67           C  
ATOM   1722  O   ARG A 111      -8.140   7.770 -25.352  1.00  0.67           O  
ATOM   1723  CB  ARG A 111      -6.916   5.399 -27.246  1.00  0.67           C  
ATOM   1724  CG  ARG A 111      -6.818   5.059 -28.708  1.00  0.67           C  
ATOM   1725  CD  ARG A 111      -7.181   3.654 -28.947  1.00  0.67           C  
ATOM   1726  NE  ARG A 111      -7.066   3.282 -30.351  1.00  0.67           N  
ATOM   1727  CZ  ARG A 111      -8.023   3.516 -31.257  1.00  0.67           C  
ATOM   1728  NH1 ARG A 111      -9.119   4.110 -30.866  1.00  0.67           N  
ATOM   1729  NH2 ARG A 111      -7.868   3.163 -32.519  1.00  0.67           N  
ATOM   1730  H   ARG A 111      -4.529   6.239 -27.173  1.00  0.67           H  
ATOM   1731  HA  ARG A 111      -7.058   7.483 -27.615  1.00  0.67           H  
ATOM   1732 1HB  ARG A 111      -6.235   4.728 -26.721  1.00  0.67           H  
ATOM   1733 2HB  ARG A 111      -7.930   5.170 -26.908  1.00  0.67           H  
ATOM   1734 1HG  ARG A 111      -7.509   5.688 -29.268  1.00  0.67           H  
ATOM   1735 2HG  ARG A 111      -5.806   5.237 -29.057  1.00  0.67           H  
ATOM   1736 1HD  ARG A 111      -6.534   3.007 -28.359  1.00  0.67           H  
ATOM   1737 2HD  ARG A 111      -8.203   3.511 -28.643  1.00  0.67           H  
ATOM   1738  HE  ARG A 111      -6.218   2.825 -30.658  1.00  0.67           H  
ATOM   1739 1HH1 ARG A 111      -9.200   4.378 -29.894  1.00  0.67           H  
ATOM   1740 2HH1 ARG A 111      -9.858   4.304 -31.527  1.00  0.67           H  
ATOM   1741 1HH2 ARG A 111      -7.016   2.714 -32.817  1.00  0.67           H  
ATOM   1742 2HH2 ARG A 111      -8.600   3.351 -33.188  1.00  0.67           H  
ATOM   1743  N   HIS A 112      -6.266   6.855 -24.473  1.00  0.69           N  
ATOM   1744  CA  HIS A 112      -6.646   7.126 -23.091  1.00  0.69           C  
ATOM   1745  C   HIS A 112      -6.801   8.618 -22.924  1.00  0.69           C  
ATOM   1746  O   HIS A 112      -7.815   9.102 -22.425  1.00  0.69           O  
ATOM   1747  CB  HIS A 112      -5.619   6.589 -22.094  1.00  0.69           C  
ATOM   1748  CG  HIS A 112      -6.062   6.733 -20.690  1.00  0.69           C  
ATOM   1749  ND1 HIS A 112      -6.874   5.823 -20.063  1.00  0.69           N  
ATOM   1750  CD2 HIS A 112      -5.867   7.714 -19.817  1.00  0.69           C  
ATOM   1751  CE1 HIS A 112      -7.114   6.231 -18.836  1.00  0.69           C  
ATOM   1752  NE2 HIS A 112      -6.503   7.370 -18.658  1.00  0.69           N  
ATOM   1753  H   HIS A 112      -5.395   6.355 -24.644  1.00  0.69           H  
ATOM   1754  HA  HIS A 112      -7.611   6.671 -22.867  1.00  0.69           H  
ATOM   1755 1HB  HIS A 112      -5.422   5.535 -22.293  1.00  0.69           H  
ATOM   1756 2HB  HIS A 112      -4.678   7.124 -22.213  1.00  0.69           H  
ATOM   1757  HD2 HIS A 112      -5.303   8.604 -20.015  1.00  0.69           H  
ATOM   1758  HE1 HIS A 112      -7.720   5.712 -18.101  1.00  0.69           H  
ATOM   1759  HE2 HIS A 112      -6.505   7.917 -17.794  1.00  0.69           H  
ATOM   1760  N   ASN A 113      -5.796   9.358 -23.376  1.00  0.72           N  
ATOM   1761  CA  ASN A 113      -5.799  10.803 -23.276  1.00  0.72           C  
ATOM   1762  C   ASN A 113      -6.951  11.428 -24.079  1.00  0.72           C  
ATOM   1763  O   ASN A 113      -7.455  12.498 -23.735  1.00  0.72           O  
ATOM   1764  CB  ASN A 113      -4.435  11.329 -23.659  1.00  0.72           C  
ATOM   1765  CG  ASN A 113      -3.404  11.133 -22.526  1.00  0.72           C  
ATOM   1766  OD1 ASN A 113      -3.786  11.020 -21.356  1.00  0.72           O  
ATOM   1767  ND2 ASN A 113      -2.135  11.091 -22.862  1.00  0.72           N  
ATOM   1768  H   ASN A 113      -4.988   8.897 -23.793  1.00  0.72           H  
ATOM   1769  HA  ASN A 113      -5.961  11.061 -22.236  1.00  0.72           H  
ATOM   1770 1HB  ASN A 113      -4.084  10.802 -24.553  1.00  0.72           H  
ATOM   1771 2HB  ASN A 113      -4.503  12.387 -23.903  1.00  0.72           H  
ATOM   1772 1HD2 ASN A 113      -1.396  10.949 -22.160  1.00  0.72           H  
ATOM   1773 2HD2 ASN A 113      -1.877  11.182 -23.822  1.00  0.72           H  
ATOM   1774  N   ALA A 114      -7.406  10.738 -25.125  1.00  0.76           N  
ATOM   1775  CA  ALA A 114      -8.553  11.177 -25.912  1.00  0.76           C  
ATOM   1776  C   ALA A 114      -9.896  10.786 -25.254  1.00  0.76           C  
ATOM   1777  O   ALA A 114     -10.961  11.134 -25.768  1.00  0.76           O  
ATOM   1778  CB  ALA A 114      -8.488  10.584 -27.302  1.00  0.76           C  
ATOM   1779  H   ALA A 114      -6.916   9.893 -25.415  1.00  0.76           H  
ATOM   1780  HA  ALA A 114      -8.515  12.262 -25.983  1.00  0.76           H  
ATOM   1781 1HB  ALA A 114      -9.330  10.941 -27.891  1.00  0.76           H  
ATOM   1782 2HB  ALA A 114      -7.554  10.880 -27.778  1.00  0.76           H  
ATOM   1783 3HB  ALA A 114      -8.529   9.502 -27.231  1.00  0.76           H  
ATOM   1784  N   GLY A 115      -9.851  10.039 -24.140  1.00  0.80           N  
ATOM   1785  CA  GLY A 115     -11.039   9.575 -23.422  1.00  0.80           C  
ATOM   1786  C   GLY A 115     -11.674   8.284 -23.966  1.00  0.80           C  
ATOM   1787  O   GLY A 115     -12.726   7.844 -23.486  1.00  0.80           O  
ATOM   1788  H   GLY A 115      -8.954   9.786 -23.739  1.00  0.80           H  
ATOM   1789 1HA  GLY A 115     -10.764   9.422 -22.378  1.00  0.80           H  
ATOM   1790 2HA  GLY A 115     -11.783  10.370 -23.429  1.00  0.80           H  
ATOM   1791  N   ASN A 116     -11.053   7.643 -24.951  1.00  0.84           N  
ATOM   1792  CA  ASN A 116     -11.680   6.463 -25.535  1.00  0.84           C  
ATOM   1793  C   ASN A 116     -11.327   5.174 -24.813  1.00  0.84           C  
ATOM   1794  O   ASN A 116     -10.573   4.343 -25.329  1.00  0.84           O  
ATOM   1795  CB  ASN A 116     -11.331   6.363 -27.000  1.00  0.84           C  
ATOM   1796  CG  ASN A 116     -12.143   5.297 -27.714  1.00  0.84           C  
ATOM   1797  OD1 ASN A 116     -12.732   4.403 -27.081  1.00  0.84           O  
ATOM   1798  ND2 ASN A 116     -12.198   5.384 -29.022  1.00  0.84           N  
ATOM   1799  H   ASN A 116     -10.142   7.961 -25.281  1.00  0.84           H  
ATOM   1800  HA  ASN A 116     -12.761   6.583 -25.460  1.00  0.84           H  
ATOM   1801 1HB  ASN A 116     -11.502   7.328 -27.482  1.00  0.84           H  
ATOM   1802 2HB  ASN A 116     -10.269   6.132 -27.100  1.00  0.84           H  
ATOM   1803 1HD2 ASN A 116     -12.728   4.717 -29.549  1.00  0.84           H  
ATOM   1804 2HD2 ASN A 116     -11.722   6.126 -29.492  1.00  0.84           H  
ATOM   1805  N   LYS A 117     -11.945   4.978 -23.650  1.00  0.87           N  
ATOM   1806  CA  LYS A 117     -11.633   3.823 -22.803  1.00  0.87           C  
ATOM   1807  C   LYS A 117     -11.902   2.463 -23.474  1.00  0.87           C  
ATOM   1808  O   LYS A 117     -11.249   1.459 -23.180  1.00  0.87           O  
ATOM   1809  CB  LYS A 117     -12.420   3.906 -21.488  1.00  0.87           C  
ATOM   1810  CG  LYS A 117     -13.928   3.704 -21.622  1.00  0.87           C  
ATOM   1811  CD  LYS A 117     -14.617   3.835 -20.273  1.00  0.87           C  
ATOM   1812  CE  LYS A 117     -16.107   3.550 -20.383  1.00  0.87           C  
ATOM   1813  NZ  LYS A 117     -16.801   3.701 -19.070  1.00  0.87           N  
ATOM   1814  H   LYS A 117     -12.566   5.726 -23.334  1.00  0.87           H  
ATOM   1815  HA  LYS A 117     -10.573   3.873 -22.567  1.00  0.87           H  
ATOM   1816 1HB  LYS A 117     -12.057   3.174 -20.778  1.00  0.87           H  
ATOM   1817 2HB  LYS A 117     -12.258   4.887 -21.041  1.00  0.87           H  
ATOM   1818 1HG  LYS A 117     -14.337   4.440 -22.315  1.00  0.87           H  
ATOM   1819 2HG  LYS A 117     -14.132   2.710 -22.008  1.00  0.87           H  
ATOM   1820 1HD  LYS A 117     -14.166   3.134 -19.567  1.00  0.87           H  
ATOM   1821 2HD  LYS A 117     -14.474   4.846 -19.892  1.00  0.87           H  
ATOM   1822 1HE  LYS A 117     -16.550   4.240 -21.099  1.00  0.87           H  
ATOM   1823 2HE  LYS A 117     -16.248   2.529 -20.743  1.00  0.87           H  
ATOM   1824 1HZ  LYS A 117     -17.786   3.504 -19.183  1.00  0.87           H  
ATOM   1825 2HZ  LYS A 117     -16.403   3.054 -18.401  1.00  0.87           H  
ATOM   1826 3HZ  LYS A 117     -16.684   4.647 -18.734  1.00  0.87           H  
ATOM   1827  N   VAL A 118     -12.820   2.406 -24.418  1.00  0.88           N  
ATOM   1828  CA  VAL A 118     -13.045   1.109 -25.024  1.00  0.88           C  
ATOM   1829  C   VAL A 118     -11.912   0.826 -25.985  1.00  0.88           C  
ATOM   1830  O   VAL A 118     -11.343  -0.269 -25.984  1.00  0.88           O  
ATOM   1831  CB  VAL A 118     -14.395   1.034 -25.715  1.00  0.88           C  
ATOM   1832  CG1 VAL A 118     -14.514  -0.298 -26.452  1.00  0.88           C  
ATOM   1833  CG2 VAL A 118     -15.487   1.178 -24.657  1.00  0.88           C  
ATOM   1834  H   VAL A 118     -13.342   3.226 -24.694  1.00  0.88           H  
ATOM   1835  HA  VAL A 118     -13.034   0.350 -24.241  1.00  0.88           H  
ATOM   1836  HB  VAL A 118     -14.477   1.836 -26.451  1.00  0.88           H  
ATOM   1837 1HG1 VAL A 118     -15.481  -0.354 -26.951  1.00  0.88           H  
ATOM   1838 2HG1 VAL A 118     -13.717  -0.379 -27.198  1.00  0.88           H  
ATOM   1839 3HG1 VAL A 118     -14.426  -1.118 -25.740  1.00  0.88           H  
ATOM   1840 1HG2 VAL A 118     -16.465   1.128 -25.134  1.00  0.88           H  
ATOM   1841 2HG2 VAL A 118     -15.394   0.371 -23.927  1.00  0.88           H  
ATOM   1842 3HG2 VAL A 118     -15.378   2.137 -24.153  1.00  0.88           H  
ATOM   1843  N   GLY A 119     -11.558   1.830 -26.789  1.00  0.88           N  
ATOM   1844  CA  GLY A 119     -10.471   1.684 -27.734  1.00  0.88           C  
ATOM   1845  C   GLY A 119      -9.182   1.333 -27.002  1.00  0.88           C  
ATOM   1846  O   GLY A 119      -8.372   0.569 -27.514  1.00  0.88           O  
ATOM   1847  H   GLY A 119     -12.047   2.719 -26.747  1.00  0.88           H  
ATOM   1848 1HA  GLY A 119     -10.714   0.903 -28.456  1.00  0.88           H  
ATOM   1849 2HA  GLY A 119     -10.350   2.614 -28.285  1.00  0.88           H  
ATOM   1850  N   CYS A 120      -8.997   1.875 -25.794  1.00  0.86           N  
ATOM   1851  CA  CYS A 120      -7.819   1.563 -24.990  1.00  0.86           C  
ATOM   1852  C   CYS A 120      -7.797   0.107 -24.577  1.00  0.86           C  
ATOM   1853  O   CYS A 120      -6.780  -0.578 -24.707  1.00  0.86           O  
ATOM   1854  CB  CYS A 120      -7.830   2.399 -23.735  1.00  0.86           C  
ATOM   1855  SG  CYS A 120      -7.524   4.001 -24.021  1.00  0.86           S  
ATOM   1856  H   CYS A 120      -9.688   2.539 -25.441  1.00  0.86           H  
ATOM   1857  HA  CYS A 120      -6.926   1.793 -25.569  1.00  0.86           H  
ATOM   1858 1HB  CYS A 120      -8.809   2.334 -23.298  1.00  0.86           H  
ATOM   1859 2HB  CYS A 120      -7.157   2.054 -23.019  1.00  0.86           H  
ATOM   1860  HG  CYS A 120      -6.194   3.875 -24.223  1.00  0.86           H  
ATOM   1861  N   ALA A 121      -8.942  -0.398 -24.138  1.00  0.84           N  
ATOM   1862  CA  ALA A 121      -9.022  -1.783 -23.723  1.00  0.84           C  
ATOM   1863  C   ALA A 121      -8.639  -2.704 -24.888  1.00  0.84           C  
ATOM   1864  O   ALA A 121      -8.003  -3.745 -24.687  1.00  0.84           O  
ATOM   1865  CB  ALA A 121     -10.417  -2.070 -23.220  1.00  0.84           C  
ATOM   1866  H   ALA A 121      -9.768   0.200 -24.045  1.00  0.84           H  
ATOM   1867  HA  ALA A 121      -8.308  -1.944 -22.914  1.00  0.84           H  
ATOM   1868 1HB  ALA A 121     -10.491  -3.096 -22.883  1.00  0.84           H  
ATOM   1869 2HB  ALA A 121     -10.637  -1.397 -22.396  1.00  0.84           H  
ATOM   1870 3HB  ALA A 121     -11.131  -1.899 -24.024  1.00  0.84           H  
ATOM   1871  N   GLU A 122      -9.006  -2.297 -26.111  1.00  0.83           N  
ATOM   1872  CA  GLU A 122      -8.648  -3.052 -27.305  1.00  0.83           C  
ATOM   1873  C   GLU A 122      -7.177  -2.843 -27.696  1.00  0.83           C  
ATOM   1874  O   GLU A 122      -6.474  -3.800 -28.013  1.00  0.83           O  
ATOM   1875  CB  GLU A 122      -9.536  -2.649 -28.491  1.00  0.83           C  
ATOM   1876  CG  GLU A 122     -11.012  -3.043 -28.361  1.00  0.83           C  
ATOM   1877  CD  GLU A 122     -11.843  -2.672 -29.585  1.00  0.83           C  
ATOM   1878  OE1 GLU A 122     -11.306  -2.082 -30.496  1.00  0.83           O  
ATOM   1879  OE2 GLU A 122     -13.012  -2.990 -29.603  1.00  0.83           O  
ATOM   1880  H   GLU A 122      -9.569  -1.448 -26.196  1.00  0.83           H  
ATOM   1881  HA  GLU A 122      -8.798  -4.110 -27.102  1.00  0.83           H  
ATOM   1882 1HB  GLU A 122      -9.496  -1.567 -28.616  1.00  0.83           H  
ATOM   1883 2HB  GLU A 122      -9.144  -3.095 -29.405  1.00  0.83           H  
ATOM   1884 1HG  GLU A 122     -11.078  -4.118 -28.199  1.00  0.83           H  
ATOM   1885 2HG  GLU A 122     -11.426  -2.543 -27.483  1.00  0.83           H  
ATOM   1886  N   ALA A 123      -6.690  -1.598 -27.619  1.00  0.83           N  
ATOM   1887  CA  ALA A 123      -5.318  -1.247 -28.005  1.00  0.83           C  
ATOM   1888  C   ALA A 123      -4.301  -2.006 -27.179  1.00  0.83           C  
ATOM   1889  O   ALA A 123      -3.241  -2.391 -27.664  1.00  0.83           O  
ATOM   1890  CB  ALA A 123      -5.084   0.239 -27.873  1.00  0.83           C  
ATOM   1891  H   ALA A 123      -7.311  -0.852 -27.334  1.00  0.83           H  
ATOM   1892  HA  ALA A 123      -5.188  -1.524 -29.033  1.00  0.83           H  
ATOM   1893 1HB  ALA A 123      -4.074   0.483 -28.196  1.00  0.83           H  
ATOM   1894 2HB  ALA A 123      -5.804   0.761 -28.495  1.00  0.83           H  
ATOM   1895 3HB  ALA A 123      -5.218   0.529 -26.836  1.00  0.83           H  
ATOM   1896  N   MET A 124      -4.636  -2.260 -25.929  1.00  0.83           N  
ATOM   1897  CA  MET A 124      -3.783  -3.002 -25.012  1.00  0.83           C  
ATOM   1898  C   MET A 124      -3.464  -4.398 -25.551  1.00  0.83           C  
ATOM   1899  O   MET A 124      -2.392  -4.950 -25.310  1.00  0.83           O  
ATOM   1900  CB  MET A 124      -4.499  -3.035 -23.668  1.00  0.83           C  
ATOM   1901  CG  MET A 124      -3.865  -3.732 -22.508  1.00  0.83           C  
ATOM   1902  SD  MET A 124      -4.779  -3.337 -21.016  1.00  0.83           S  
ATOM   1903  CE  MET A 124      -3.873  -1.938 -20.362  1.00  0.83           C  
ATOM   1904  H   MET A 124      -5.518  -1.883 -25.578  1.00  0.83           H  
ATOM   1905  HA  MET A 124      -2.842  -2.461 -24.897  1.00  0.83           H  
ATOM   1906 1HB  MET A 124      -4.688  -2.029 -23.353  1.00  0.83           H  
ATOM   1907 2HB  MET A 124      -5.479  -3.499 -23.811  1.00  0.83           H  
ATOM   1908 1HG  MET A 124      -3.901  -4.807 -22.655  1.00  0.83           H  
ATOM   1909 2HG  MET A 124      -2.829  -3.417 -22.382  1.00  0.83           H  
ATOM   1910 1HE  MET A 124      -4.358  -1.556 -19.479  1.00  0.83           H  
ATOM   1911 2HE  MET A 124      -2.892  -2.252 -20.111  1.00  0.83           H  
ATOM   1912 3HE  MET A 124      -3.798  -1.179 -21.091  1.00  0.83           H  
ATOM   1913  N   GLN A 125      -4.370  -4.970 -26.332  1.00  0.84           N  
ATOM   1914  CA  GLN A 125      -4.201  -6.326 -26.819  1.00  0.84           C  
ATOM   1915  C   GLN A 125      -3.367  -6.341 -28.096  1.00  0.84           C  
ATOM   1916  O   GLN A 125      -2.979  -7.394 -28.601  1.00  0.84           O  
ATOM   1917  CB  GLN A 125      -5.588  -6.938 -27.006  1.00  0.84           C  
ATOM   1918  CG  GLN A 125      -6.329  -7.025 -25.640  1.00  0.84           C  
ATOM   1919  CD  GLN A 125      -7.760  -7.493 -25.714  1.00  0.84           C  
ATOM   1920  OE1 GLN A 125      -8.061  -8.652 -26.033  1.00  0.84           O  
ATOM   1921  NE2 GLN A 125      -8.676  -6.567 -25.418  1.00  0.84           N  
ATOM   1922  H   GLN A 125      -5.212  -4.465 -26.608  1.00  0.84           H  
ATOM   1923  HA  GLN A 125      -3.670  -6.904 -26.067  1.00  0.84           H  
ATOM   1924 1HB  GLN A 125      -6.177  -6.325 -27.690  1.00  0.84           H  
ATOM   1925 2HB  GLN A 125      -5.504  -7.935 -27.431  1.00  0.84           H  
ATOM   1926 1HG  GLN A 125      -5.783  -7.706 -24.985  1.00  0.84           H  
ATOM   1927 2HG  GLN A 125      -6.340  -6.022 -25.199  1.00  0.84           H  
ATOM   1928 1HE2 GLN A 125      -9.647  -6.791 -25.448  1.00  0.84           H  
ATOM   1929 2HE2 GLN A 125      -8.382  -5.612 -25.168  1.00  0.84           H  
ATOM   1930  N   TRP A 126      -2.991  -5.161 -28.588  1.00  0.87           N  
ATOM   1931  CA  TRP A 126      -2.190  -5.094 -29.795  1.00  0.87           C  
ATOM   1932  C   TRP A 126      -0.743  -5.403 -29.439  1.00  0.87           C  
ATOM   1933  O   TRP A 126       0.097  -5.620 -30.311  1.00  0.87           O  
ATOM   1934  CB  TRP A 126      -2.284  -3.719 -30.433  1.00  0.87           C  
ATOM   1935  CG  TRP A 126      -3.674  -3.367 -30.876  1.00  0.87           C  
ATOM   1936  CD1 TRP A 126      -4.785  -4.166 -30.842  1.00  0.87           C  
ATOM   1937  CD2 TRP A 126      -4.108  -2.103 -31.410  1.00  0.87           C  
ATOM   1938  NE1 TRP A 126      -5.877  -3.476 -31.312  1.00  0.87           N  
ATOM   1939  CE2 TRP A 126      -5.483  -2.213 -31.660  1.00  0.87           C  
ATOM   1940  CE3 TRP A 126      -3.457  -0.904 -31.682  1.00  0.87           C  
ATOM   1941  CZ2 TRP A 126      -6.215  -1.160 -32.165  1.00  0.87           C  
ATOM   1942  CZ3 TRP A 126      -4.187   0.143 -32.196  1.00  0.87           C  
ATOM   1943  CH2 TRP A 126      -5.531   0.024 -32.429  1.00  0.87           C  
ATOM   1944  H   TRP A 126      -3.269  -4.287 -28.146  1.00  0.87           H  
ATOM   1945  HA  TRP A 126      -2.549  -5.839 -30.503  1.00  0.87           H  
ATOM   1946 1HB  TRP A 126      -1.941  -2.966 -29.724  1.00  0.87           H  
ATOM   1947 2HB  TRP A 126      -1.625  -3.675 -31.299  1.00  0.87           H  
ATOM   1948  HD1 TRP A 126      -4.806  -5.192 -30.485  1.00  0.87           H  
ATOM   1949  HE1 TRP A 126      -6.819  -3.838 -31.384  1.00  0.87           H  
ATOM   1950  HE3 TRP A 126      -2.389  -0.799 -31.496  1.00  0.87           H  
ATOM   1951  HZ2 TRP A 126      -7.286  -1.239 -32.357  1.00  0.87           H  
ATOM   1952  HZ3 TRP A 126      -3.661   1.068 -32.412  1.00  0.87           H  
ATOM   1953  HH2 TRP A 126      -6.073   0.872 -32.834  1.00  0.87           H  
ATOM   1954  N   TRP A 127      -0.462  -5.467 -28.135  1.00  0.96           N  
ATOM   1955  CA  TRP A 127       0.857  -5.783 -27.635  1.00  0.96           C  
ATOM   1956  C   TRP A 127       1.011  -7.287 -27.406  1.00  0.96           C  
ATOM   1957  O   TRP A 127       2.021  -7.736 -26.871  1.00  0.96           O  
ATOM   1958  CB  TRP A 127       1.127  -5.001 -26.358  1.00  0.96           C  
ATOM   1959  CG  TRP A 127       1.337  -3.524 -26.601  1.00  0.96           C  
ATOM   1960  CD1 TRP A 127       0.457  -2.499 -26.377  1.00  0.96           C  
ATOM   1961  CD2 TRP A 127       2.532  -2.913 -27.131  1.00  0.96           C  
ATOM   1962  NE1 TRP A 127       1.036  -1.290 -26.748  1.00  0.96           N  
ATOM   1963  CE2 TRP A 127       2.296  -1.533 -27.209  1.00  0.96           C  
ATOM   1964  CE3 TRP A 127       3.765  -3.416 -27.544  1.00  0.96           C  
ATOM   1965  CZ2 TRP A 127       3.249  -0.659 -27.692  1.00  0.96           C  
ATOM   1966  CZ3 TRP A 127       4.714  -2.534 -28.028  1.00  0.96           C  
ATOM   1967  CH2 TRP A 127       4.457  -1.192 -28.103  1.00  0.96           C  
ATOM   1968  H   TRP A 127      -1.189  -5.281 -27.440  1.00  0.96           H  
ATOM   1969  HA  TRP A 127       1.591  -5.476 -28.380  1.00  0.96           H  
ATOM   1970 1HB  TRP A 127       0.268  -5.097 -25.708  1.00  0.96           H  
ATOM   1971 2HB  TRP A 127       1.992  -5.408 -25.841  1.00  0.96           H  
ATOM   1972  HD1 TRP A 127      -0.551  -2.616 -25.972  1.00  0.96           H  
ATOM   1973  HE1 TRP A 127       0.618  -0.362 -26.699  1.00  0.96           H  
ATOM   1974  HE3 TRP A 127       3.972  -4.486 -27.491  1.00  0.96           H  
ATOM   1975  HZ2 TRP A 127       3.077   0.413 -27.759  1.00  0.96           H  
ATOM   1976  HZ3 TRP A 127       5.675  -2.936 -28.352  1.00  0.96           H  
ATOM   1977  HH2 TRP A 127       5.227  -0.525 -28.490  1.00  0.96           H  
ATOM   1978  N   ASN A 128       0.005  -8.076 -27.818  1.00  1.14           N  
ATOM   1979  CA  ASN A 128       0.047  -9.531 -27.685  1.00  1.14           C  
ATOM   1980  C   ASN A 128       1.136 -10.201 -28.527  1.00  1.14           C  
ATOM   1981  O   ASN A 128       1.533 -11.338 -28.248  1.00  1.14           O  
ATOM   1982  CB  ASN A 128      -1.276 -10.141 -28.095  1.00  1.14           C  
ATOM   1983  CG  ASN A 128      -2.340  -9.931 -27.137  1.00  1.14           C  
ATOM   1984  OD1 ASN A 128      -2.087  -9.535 -26.007  1.00  1.14           O  
ATOM   1985  ND2 ASN A 128      -3.548 -10.233 -27.534  1.00  1.14           N  
ATOM   1986  H   ASN A 128      -0.835  -7.668 -28.233  1.00  1.14           H  
ATOM   1987  HA  ASN A 128       0.246  -9.773 -26.641  1.00  1.14           H  
ATOM   1988 1HB  ASN A 128      -1.582  -9.726 -29.059  1.00  1.14           H  
ATOM   1989 2HB  ASN A 128      -1.145 -11.206 -28.223  1.00  1.14           H  
ATOM   1990 1HD2 ASN A 128      -4.317 -10.155 -26.903  1.00  1.14           H  
ATOM   1991 2HD2 ASN A 128      -3.698 -10.562 -28.466  1.00  1.14           H  
ATOM   1992  N   LYS A 129       1.548  -9.543 -29.607  1.00  1.46           N  
ATOM   1993  CA  LYS A 129       2.514 -10.130 -30.522  1.00  1.46           C  
ATOM   1994  C   LYS A 129       3.971  -9.878 -30.167  1.00  1.46           C  
ATOM   1995  O   LYS A 129       4.339  -8.809 -29.671  1.00  1.46           O  
ATOM   1996  CB  LYS A 129       2.247  -9.655 -31.946  1.00  1.46           C  
ATOM   1997  CG  LYS A 129       0.928 -10.144 -32.530  1.00  1.46           C  
ATOM   1998  CD  LYS A 129       0.756  -9.678 -33.974  1.00  1.46           C  
ATOM   1999  CE  LYS A 129      -0.561 -10.170 -34.565  1.00  1.46           C  
ATOM   2000  NZ  LYS A 129      -0.744  -9.712 -35.972  1.00  1.46           N  
ATOM   2001  H   LYS A 129       1.192  -8.612 -29.784  1.00  1.46           H  
ATOM   2002  HA  LYS A 129       2.369 -11.204 -30.501  1.00  1.46           H  
ATOM   2003 1HB  LYS A 129       2.255  -8.566 -31.976  1.00  1.46           H  
ATOM   2004 2HB  LYS A 129       3.051 -10.012 -32.598  1.00  1.46           H  
ATOM   2005 1HG  LYS A 129       0.907 -11.238 -32.503  1.00  1.46           H  
ATOM   2006 2HG  LYS A 129       0.100  -9.768 -31.929  1.00  1.46           H  
ATOM   2007 1HD  LYS A 129       0.779  -8.587 -34.008  1.00  1.46           H  
ATOM   2008 2HD  LYS A 129       1.579 -10.063 -34.576  1.00  1.46           H  
ATOM   2009 1HE  LYS A 129      -0.575 -11.260 -34.541  1.00  1.46           H  
ATOM   2010 2HE  LYS A 129      -1.386  -9.793 -33.961  1.00  1.46           H  
ATOM   2011 1HZ  LYS A 129      -1.624 -10.058 -36.327  1.00  1.46           H  
ATOM   2012 2HZ  LYS A 129      -0.743  -8.702 -36.002  1.00  1.46           H  
ATOM   2013 3HZ  LYS A 129       0.012 -10.068 -36.541  1.00  1.46           H  
ATOM   2014  N   VAL A 130       4.793 -10.870 -30.485  1.00  2.00           N  
ATOM   2015  CA  VAL A 130       6.237 -10.829 -30.310  1.00  2.00           C  
ATOM   2016  C   VAL A 130       6.901 -11.252 -31.608  1.00  2.00           C  
ATOM   2017  O   VAL A 130       6.261 -11.878 -32.449  1.00  2.00           O  
ATOM   2018  CB  VAL A 130       6.677 -11.782 -29.182  1.00  2.00           C  
ATOM   2019  CG1 VAL A 130       6.030 -11.388 -27.883  1.00  2.00           C  
ATOM   2020  CG2 VAL A 130       6.287 -13.198 -29.545  1.00  2.00           C  
ATOM   2021  H   VAL A 130       4.372 -11.707 -30.889  1.00  2.00           H  
ATOM   2022  HA  VAL A 130       6.541  -9.809 -30.067  1.00  2.00           H  
ATOM   2023  HB  VAL A 130       7.758 -11.715 -29.056  1.00  2.00           H  
ATOM   2024 1HG1 VAL A 130       6.352 -12.061 -27.090  1.00  2.00           H  
ATOM   2025 2HG1 VAL A 130       6.310 -10.364 -27.630  1.00  2.00           H  
ATOM   2026 3HG1 VAL A 130       4.955 -11.455 -27.997  1.00  2.00           H  
ATOM   2027 1HG2 VAL A 130       6.604 -13.883 -28.759  1.00  2.00           H  
ATOM   2028 2HG2 VAL A 130       5.201 -13.259 -29.669  1.00  2.00           H  
ATOM   2029 3HG2 VAL A 130       6.777 -13.465 -30.477  1.00  2.00           H  
ATOM   2030  N   THR A 131       8.182 -10.959 -31.770  1.00  2.76           N  
ATOM   2031  CA  THR A 131       8.871 -11.427 -32.968  1.00  2.76           C  
ATOM   2032  C   THR A 131       9.895 -12.475 -32.567  1.00  2.76           C  
ATOM   2033  O   THR A 131      10.646 -12.245 -31.619  1.00  2.76           O  
ATOM   2034  CB  THR A 131       9.568 -10.262 -33.691  1.00  2.76           C  
ATOM   2035  OG1 THR A 131       8.594  -9.282 -34.067  1.00  2.76           O  
ATOM   2036  CG2 THR A 131      10.253 -10.771 -34.946  1.00  2.76           C  
ATOM   2037  H   THR A 131       8.680 -10.431 -31.069  1.00  2.76           H  
ATOM   2038  HA  THR A 131       8.158 -11.885 -33.638  1.00  2.76           H  
ATOM   2039  HB  THR A 131      10.306  -9.808 -33.033  1.00  2.76           H  
ATOM   2040  HG1 THR A 131       9.005  -8.636 -34.646  1.00  2.76           H  
ATOM   2041 1HG2 THR A 131      10.738  -9.945 -35.462  1.00  2.76           H  
ATOM   2042 2HG2 THR A 131      10.999 -11.519 -34.686  1.00  2.76           H  
ATOM   2043 3HG2 THR A 131       9.509 -11.211 -35.593  1.00  2.76           H  
ATOM   2044  N   VAL A 132       9.916 -13.631 -33.247  1.00  3.65           N  
ATOM   2045  CA  VAL A 132      10.903 -14.627 -32.833  1.00  3.65           C  
ATOM   2046  C   VAL A 132      11.960 -14.880 -33.916  1.00  3.65           C  
ATOM   2047  O   VAL A 132      12.997 -14.217 -33.922  1.00  3.65           O  
ATOM   2048  CB  VAL A 132      10.174 -15.938 -32.455  1.00  3.65           C  
ATOM   2049  CG1 VAL A 132      11.176 -17.013 -32.024  1.00  3.65           C  
ATOM   2050  CG2 VAL A 132       9.170 -15.642 -31.343  1.00  3.65           C  
ATOM   2051  H   VAL A 132       9.264 -13.776 -34.017  1.00  3.65           H  
ATOM   2052  HA  VAL A 132      11.414 -14.267 -31.943  1.00  3.65           H  
ATOM   2053  HB  VAL A 132       9.640 -16.314 -33.326  1.00  3.65           H  
ATOM   2054 1HG1 VAL A 132      10.639 -17.926 -31.772  1.00  3.65           H  
ATOM   2055 2HG1 VAL A 132      11.879 -17.223 -32.807  1.00  3.65           H  
ATOM   2056 3HG1 VAL A 132      11.721 -16.660 -31.148  1.00  3.65           H  
ATOM   2057 1HG2 VAL A 132       8.638 -16.554 -31.081  1.00  3.65           H  
ATOM   2058 2HG2 VAL A 132       9.698 -15.264 -30.466  1.00  3.65           H  
ATOM   2059 3HG2 VAL A 132       8.459 -14.896 -31.686  1.00  3.65           H  
ATOM   2060  N   LYS A 133      11.669 -15.680 -34.948  1.00  4.35           N  
ATOM   2061  CA  LYS A 133      12.667 -15.861 -36.014  1.00  4.35           C  
ATOM   2062  C   LYS A 133      12.420 -14.874 -37.142  1.00  4.35           C  
ATOM   2063  O   LYS A 133      12.229 -15.253 -38.294  1.00  4.35           O  
ATOM   2064  CB  LYS A 133      12.641 -17.291 -36.556  1.00  4.35           C  
ATOM   2065  CG  LYS A 133      13.037 -18.359 -35.544  1.00  4.35           C  
ATOM   2066  CD  LYS A 133      13.037 -19.748 -36.164  1.00  4.35           C  
ATOM   2067  CE  LYS A 133      13.436 -20.808 -35.145  1.00  4.35           C  
ATOM   2068  NZ  LYS A 133      13.420 -22.176 -35.731  1.00  4.35           N  
ATOM   2069  H   LYS A 133      10.803 -16.201 -34.966  1.00  4.35           H  
ATOM   2070  HA  LYS A 133      13.659 -15.663 -35.606  1.00  4.35           H  
ATOM   2071 1HB  LYS A 133      11.640 -17.525 -36.917  1.00  4.35           H  
ATOM   2072 2HB  LYS A 133      13.321 -17.368 -37.405  1.00  4.35           H  
ATOM   2073 1HG  LYS A 133      14.027 -18.140 -35.142  1.00  4.35           H  
ATOM   2074 2HG  LYS A 133      12.325 -18.360 -34.731  1.00  4.35           H  
ATOM   2075 1HD  LYS A 133      12.040 -19.978 -36.543  1.00  4.35           H  
ATOM   2076 2HD  LYS A 133      13.739 -19.775 -36.997  1.00  4.35           H  
ATOM   2077 1HE  LYS A 133      14.440 -20.591 -34.781  1.00  4.35           H  
ATOM   2078 2HE  LYS A 133      12.741 -20.775 -34.305  1.00  4.35           H  
ATOM   2079 1HZ  LYS A 133      13.689 -22.849 -35.028  1.00  4.35           H  
ATOM   2080 2HZ  LYS A 133      12.489 -22.390 -36.062  1.00  4.35           H  
ATOM   2081 3HZ  LYS A 133      14.069 -22.219 -36.504  1.00  4.35           H  
ATOM   2082  N   GLY A 134      12.332 -13.606 -36.773  1.00  4.51           N  
ATOM   2083  CA  GLY A 134      12.057 -12.508 -37.703  1.00  4.51           C  
ATOM   2084  C   GLY A 134      10.559 -12.418 -38.043  1.00  4.51           C  
ATOM   2085  O   GLY A 134      10.120 -11.508 -38.747  1.00  4.51           O  
ATOM   2086  H   GLY A 134      12.529 -13.418 -35.790  1.00  4.51           H  
ATOM   2087 1HA  GLY A 134      12.391 -11.570 -37.261  1.00  4.51           H  
ATOM   2088 2HA  GLY A 134      12.633 -12.654 -38.616  1.00  4.51           H  
ATOM   2089  N   LYS A 135       9.789 -13.366 -37.514  1.00  4.09           N  
ATOM   2090  CA  LYS A 135       8.358 -13.511 -37.740  1.00  4.09           C  
ATOM   2091  C   LYS A 135       7.537 -13.087 -36.544  1.00  4.09           C  
ATOM   2092  O   LYS A 135       7.844 -13.463 -35.407  1.00  4.09           O  
ATOM   2093  CB  LYS A 135       8.022 -14.965 -38.077  1.00  4.09           C  
ATOM   2094  CG  LYS A 135       6.540 -15.224 -38.359  1.00  4.09           C  
ATOM   2095  CD  LYS A 135       6.282 -16.677 -38.715  1.00  4.09           C  
ATOM   2096  CE  LYS A 135       4.802 -16.926 -38.946  1.00  4.09           C  
ATOM   2097  NZ  LYS A 135       4.527 -18.349 -39.298  1.00  4.09           N  
ATOM   2098  H   LYS A 135      10.251 -14.058 -36.951  1.00  4.09           H  
ATOM   2099  HA  LYS A 135       8.076 -12.878 -38.582  1.00  4.09           H  
ATOM   2100 1HB  LYS A 135       8.594 -15.276 -38.953  1.00  4.09           H  
ATOM   2101 2HB  LYS A 135       8.320 -15.607 -37.249  1.00  4.09           H  
ATOM   2102 1HG  LYS A 135       5.948 -14.978 -37.477  1.00  4.09           H  
ATOM   2103 2HG  LYS A 135       6.208 -14.591 -39.178  1.00  4.09           H  
ATOM   2104 1HD  LYS A 135       6.835 -16.940 -39.617  1.00  4.09           H  
ATOM   2105 2HD  LYS A 135       6.621 -17.314 -37.899  1.00  4.09           H  
ATOM   2106 1HE  LYS A 135       4.252 -16.669 -38.040  1.00  4.09           H  
ATOM   2107 2HE  LYS A 135       4.456 -16.288 -39.759  1.00  4.09           H  
ATOM   2108 1HZ  LYS A 135       3.536 -18.476 -39.445  1.00  4.09           H  
ATOM   2109 2HZ  LYS A 135       5.026 -18.590 -40.143  1.00  4.09           H  
ATOM   2110 3HZ  LYS A 135       4.834 -18.947 -38.544  1.00  4.09           H  
ATOM   2111  N   LYS A 136       6.492 -12.302 -36.801  1.00  3.36           N  
ATOM   2112  CA  LYS A 136       5.593 -11.877 -35.739  1.00  3.36           C  
ATOM   2113  C   LYS A 136       4.588 -12.975 -35.427  1.00  3.36           C  
ATOM   2114  O   LYS A 136       3.896 -13.470 -36.322  1.00  3.36           O  
ATOM   2115  CB  LYS A 136       4.862 -10.594 -36.124  1.00  3.36           C  
ATOM   2116  CG  LYS A 136       5.755  -9.374 -36.235  1.00  3.36           C  
ATOM   2117  CD  LYS A 136       4.948  -8.127 -36.595  1.00  3.36           C  
ATOM   2118  CE  LYS A 136       5.843  -6.900 -36.707  1.00  3.36           C  
ATOM   2119  NZ  LYS A 136       5.071  -5.679 -37.075  1.00  3.36           N  
ATOM   2120  H   LYS A 136       6.312 -12.010 -37.750  1.00  3.36           H  
ATOM   2121  HA  LYS A 136       6.176 -11.685 -34.846  1.00  3.36           H  
ATOM   2122 1HB  LYS A 136       4.354 -10.734 -37.077  1.00  3.36           H  
ATOM   2123 2HB  LYS A 136       4.102 -10.380 -35.373  1.00  3.36           H  
ATOM   2124 1HG  LYS A 136       6.246  -9.214 -35.273  1.00  3.36           H  
ATOM   2125 2HG  LYS A 136       6.522  -9.547 -36.989  1.00  3.36           H  
ATOM   2126 1HD  LYS A 136       4.440  -8.284 -37.548  1.00  3.36           H  
ATOM   2127 2HD  LYS A 136       4.196  -7.948 -35.826  1.00  3.36           H  
ATOM   2128 1HE  LYS A 136       6.337  -6.732 -35.751  1.00  3.36           H  
ATOM   2129 2HE  LYS A 136       6.601  -7.080 -37.469  1.00  3.36           H  
ATOM   2130 1HZ  LYS A 136       5.699  -4.890 -37.140  1.00  3.36           H  
ATOM   2131 2HZ  LYS A 136       4.618  -5.822 -37.968  1.00  3.36           H  
ATOM   2132 3HZ  LYS A 136       4.372  -5.496 -36.370  1.00  3.36           H  
ATOM   2133  N   VAL A 137       4.535 -13.361 -34.160  1.00  2.62           N  
ATOM   2134  CA  VAL A 137       3.659 -14.422 -33.690  1.00  2.62           C  
ATOM   2135  C   VAL A 137       2.891 -13.970 -32.449  1.00  2.62           C  
ATOM   2136  O   VAL A 137       3.310 -13.042 -31.756  1.00  2.62           O  
ATOM   2137  CB  VAL A 137       4.495 -15.681 -33.364  1.00  2.62           C  
ATOM   2138  CG1 VAL A 137       5.244 -16.179 -34.616  1.00  2.62           C  
ATOM   2139  CG2 VAL A 137       5.474 -15.352 -32.279  1.00  2.62           C  
ATOM   2140  H   VAL A 137       5.150 -12.891 -33.498  1.00  2.62           H  
ATOM   2141  HA  VAL A 137       2.945 -14.664 -34.477  1.00  2.62           H  
ATOM   2142  HB  VAL A 137       3.827 -16.476 -33.034  1.00  2.62           H  
ATOM   2143 1HG1 VAL A 137       5.814 -17.072 -34.365  1.00  2.62           H  
ATOM   2144 2HG1 VAL A 137       4.526 -16.413 -35.399  1.00  2.62           H  
ATOM   2145 3HG1 VAL A 137       5.928 -15.409 -34.968  1.00  2.62           H  
ATOM   2146 1HG2 VAL A 137       6.060 -16.235 -32.032  1.00  2.62           H  
ATOM   2147 2HG2 VAL A 137       6.139 -14.554 -32.623  1.00  2.62           H  
ATOM   2148 3HG2 VAL A 137       4.926 -15.021 -31.400  1.00  2.62           H  
ATOM   2149  N   THR A 138       1.777 -14.624 -32.142  1.00  2.05           N  
ATOM   2150  CA  THR A 138       1.046 -14.257 -30.930  1.00  2.05           C  
ATOM   2151  C   THR A 138       1.552 -15.030 -29.723  1.00  2.05           C  
ATOM   2152  O   THR A 138       1.676 -16.255 -29.772  1.00  2.05           O  
ATOM   2153  CB  THR A 138      -0.471 -14.492 -31.084  1.00  2.05           C  
ATOM   2154  OG1 THR A 138      -0.977 -13.677 -32.153  1.00  2.05           O  
ATOM   2155  CG2 THR A 138      -1.200 -14.117 -29.774  1.00  2.05           C  
ATOM   2156  H   THR A 138       1.445 -15.374 -32.732  1.00  2.05           H  
ATOM   2157  HA  THR A 138       1.200 -13.199 -30.733  1.00  2.05           H  
ATOM   2158  HB  THR A 138      -0.657 -15.540 -31.316  1.00  2.05           H  
ATOM   2159  HG1 THR A 138      -1.897 -13.907 -32.320  1.00  2.05           H  
ATOM   2160 1HG2 THR A 138      -2.269 -14.277 -29.893  1.00  2.05           H  
ATOM   2161 2HG2 THR A 138      -0.839 -14.733 -28.951  1.00  2.05           H  
ATOM   2162 3HG2 THR A 138      -1.013 -13.074 -29.551  1.00  2.05           H  
ATOM   2163  N   SER A 139       1.841 -14.313 -28.643  1.00  1.66           N  
ATOM   2164  CA  SER A 139       2.257 -14.944 -27.409  1.00  1.66           C  
ATOM   2165  C   SER A 139       1.070 -15.180 -26.505  1.00  1.66           C  
ATOM   2166  O   SER A 139       0.450 -14.226 -26.042  1.00  1.66           O  
ATOM   2167  CB  SER A 139       3.264 -14.074 -26.696  1.00  1.66           C  
ATOM   2168  OG  SER A 139       3.506 -14.530 -25.376  1.00  1.66           O  
ATOM   2169  H   SER A 139       1.747 -13.295 -28.661  1.00  1.66           H  
ATOM   2170  HA  SER A 139       2.716 -15.905 -27.644  1.00  1.66           H  
ATOM   2171 1HB  SER A 139       4.195 -14.080 -27.258  1.00  1.66           H  
ATOM   2172 2HB  SER A 139       2.907 -13.055 -26.681  1.00  1.66           H  
ATOM   2173  HG  SER A 139       4.344 -14.123 -25.117  1.00  1.66           H  
ATOM   2174  N   ASN A 140       0.769 -16.445 -26.217  1.00  1.40           N  
ATOM   2175  CA  ASN A 140      -0.382 -16.763 -25.373  1.00  1.40           C  
ATOM   2176  C   ASN A 140      -0.177 -16.198 -23.971  1.00  1.40           C  
ATOM   2177  O   ASN A 140      -1.129 -15.819 -23.284  1.00  1.40           O  
ATOM   2178  CB  ASN A 140      -0.612 -18.258 -25.337  1.00  1.40           C  
ATOM   2179  CG  ASN A 140      -1.183 -18.772 -26.637  1.00  1.40           C  
ATOM   2180  OD1 ASN A 140      -1.786 -18.019 -27.414  1.00  1.40           O  
ATOM   2181  ND2 ASN A 140      -1.002 -20.044 -26.889  1.00  1.40           N  
ATOM   2182  H   ASN A 140       1.321 -17.189 -26.623  1.00  1.40           H  
ATOM   2183  HA  ASN A 140      -1.265 -16.288 -25.799  1.00  1.40           H  
ATOM   2184 1HB  ASN A 140       0.330 -18.768 -25.136  1.00  1.40           H  
ATOM   2185 2HB  ASN A 140      -1.298 -18.501 -24.526  1.00  1.40           H  
ATOM   2186 1HD2 ASN A 140      -1.357 -20.441 -27.735  1.00  1.40           H  
ATOM   2187 2HD2 ASN A 140      -0.509 -20.618 -26.236  1.00  1.40           H  
ATOM   2188  N   GLY A 141       1.087 -16.124 -23.557  1.00  1.23           N  
ATOM   2189  CA  GLY A 141       1.439 -15.557 -22.270  1.00  1.23           C  
ATOM   2190  C   GLY A 141       1.009 -14.097 -22.241  1.00  1.23           C  
ATOM   2191  O   GLY A 141       0.269 -13.670 -21.343  1.00  1.23           O  
ATOM   2192  H   GLY A 141       1.818 -16.452 -24.170  1.00  1.23           H  
ATOM   2193 1HA  GLY A 141       0.947 -16.111 -21.471  1.00  1.23           H  
ATOM   2194 2HA  GLY A 141       2.515 -15.633 -22.116  1.00  1.23           H  
ATOM   2195  N   LEU A 142       1.463 -13.327 -23.242  1.00  1.10           N  
ATOM   2196  CA  LEU A 142       1.109 -11.914 -23.256  1.00  1.10           C  
ATOM   2197  C   LEU A 142      -0.387 -11.731 -23.452  1.00  1.10           C  
ATOM   2198  O   LEU A 142      -0.965 -10.817 -22.873  1.00  1.10           O  
ATOM   2199  CB  LEU A 142       1.828 -11.145 -24.357  1.00  1.10           C  
ATOM   2200  CG  LEU A 142       3.342 -11.044 -24.233  1.00  1.10           C  
ATOM   2201  CD1 LEU A 142       3.855 -10.301 -25.440  1.00  1.10           C  
ATOM   2202  CD2 LEU A 142       3.741 -10.373 -22.935  1.00  1.10           C  
ATOM   2203  H   LEU A 142       2.061 -13.726 -23.974  1.00  1.10           H  
ATOM   2204  HA  LEU A 142       1.386 -11.481 -22.300  1.00  1.10           H  
ATOM   2205 1HB  LEU A 142       1.600 -11.625 -25.312  1.00  1.10           H  
ATOM   2206 2HB  LEU A 142       1.428 -10.132 -24.389  1.00  1.10           H  
ATOM   2207  HG  LEU A 142       3.763 -12.045 -24.253  1.00  1.10           H  
ATOM   2208 1HD1 LEU A 142       4.938 -10.240 -25.401  1.00  1.10           H  
ATOM   2209 2HD1 LEU A 142       3.546 -10.818 -26.340  1.00  1.10           H  
ATOM   2210 3HD1 LEU A 142       3.437  -9.296 -25.451  1.00  1.10           H  
ATOM   2211 1HD2 LEU A 142       4.830 -10.323 -22.873  1.00  1.10           H  
ATOM   2212 2HD2 LEU A 142       3.340  -9.381 -22.912  1.00  1.10           H  
ATOM   2213 3HD2 LEU A 142       3.356 -10.946 -22.097  1.00  1.10           H  
ATOM   2214  N   LYS A 143      -1.020 -12.604 -24.240  1.00  1.00           N  
ATOM   2215  CA  LYS A 143      -2.449 -12.509 -24.493  1.00  1.00           C  
ATOM   2216  C   LYS A 143      -3.238 -12.586 -23.203  1.00  1.00           C  
ATOM   2217  O   LYS A 143      -4.082 -11.729 -22.929  1.00  1.00           O  
ATOM   2218  CB  LYS A 143      -2.880 -13.600 -25.469  1.00  1.00           C  
ATOM   2219  CG  LYS A 143      -4.340 -13.598 -25.867  1.00  1.00           C  
ATOM   2220  CD  LYS A 143      -4.603 -14.689 -26.907  1.00  1.00           C  
ATOM   2221  CE  LYS A 143      -6.071 -14.754 -27.306  1.00  1.00           C  
ATOM   2222  NZ  LYS A 143      -6.318 -15.813 -28.330  1.00  1.00           N  
ATOM   2223  H   LYS A 143      -0.488 -13.336 -24.708  1.00  1.00           H  
ATOM   2224  HA  LYS A 143      -2.665 -11.552 -24.929  1.00  1.00           H  
ATOM   2225 1HB  LYS A 143      -2.272 -13.535 -26.375  1.00  1.00           H  
ATOM   2226 2HB  LYS A 143      -2.682 -14.564 -25.018  1.00  1.00           H  
ATOM   2227 1HG  LYS A 143      -4.944 -13.797 -24.985  1.00  1.00           H  
ATOM   2228 2HG  LYS A 143      -4.616 -12.629 -26.273  1.00  1.00           H  
ATOM   2229 1HD  LYS A 143      -4.000 -14.492 -27.795  1.00  1.00           H  
ATOM   2230 2HD  LYS A 143      -4.300 -15.655 -26.497  1.00  1.00           H  
ATOM   2231 1HE  LYS A 143      -6.673 -14.967 -26.423  1.00  1.00           H  
ATOM   2232 2HE  LYS A 143      -6.373 -13.789 -27.715  1.00  1.00           H  
ATOM   2233 1HZ  LYS A 143      -7.298 -15.829 -28.573  1.00  1.00           H  
ATOM   2234 2HZ  LYS A 143      -5.770 -15.616 -29.155  1.00  1.00           H  
ATOM   2235 3HZ  LYS A 143      -6.049 -16.713 -27.957  1.00  1.00           H  
ATOM   2236  N   ASN A 144      -2.934 -13.568 -22.362  1.00  0.92           N  
ATOM   2237  CA  ASN A 144      -3.643 -13.666 -21.097  1.00  0.92           C  
ATOM   2238  C   ASN A 144      -3.388 -12.435 -20.225  1.00  0.92           C  
ATOM   2239  O   ASN A 144      -4.302 -11.932 -19.556  1.00  0.92           O  
ATOM   2240  CB  ASN A 144      -3.243 -14.934 -20.383  1.00  0.92           C  
ATOM   2241  CG  ASN A 144      -3.852 -16.157 -21.013  1.00  0.92           C  
ATOM   2242  OD1 ASN A 144      -4.865 -16.070 -21.722  1.00  0.92           O  
ATOM   2243  ND2 ASN A 144      -3.258 -17.297 -20.771  1.00  0.92           N  
ATOM   2244  H   ASN A 144      -2.226 -14.263 -22.612  1.00  0.92           H  
ATOM   2245  HA  ASN A 144      -4.712 -13.702 -21.303  1.00  0.92           H  
ATOM   2246 1HB  ASN A 144      -2.152 -15.029 -20.416  1.00  0.92           H  
ATOM   2247 2HB  ASN A 144      -3.538 -14.878 -19.337  1.00  0.92           H  
ATOM   2248 1HD2 ASN A 144      -3.619 -18.141 -21.165  1.00  0.92           H  
ATOM   2249 2HD2 ASN A 144      -2.440 -17.321 -20.198  1.00  0.92           H  
ATOM   2250  N   ARG A 145      -2.157 -11.913 -20.263  1.00  0.84           N  
ATOM   2251  CA  ARG A 145      -1.842 -10.740 -19.463  1.00  0.84           C  
ATOM   2252  C   ARG A 145      -2.605  -9.511 -19.923  1.00  0.84           C  
ATOM   2253  O   ARG A 145      -3.235  -8.824 -19.113  1.00  0.84           O  
ATOM   2254  CB  ARG A 145      -0.353 -10.444 -19.530  1.00  0.84           C  
ATOM   2255  CG  ARG A 145       0.517 -11.415 -18.800  1.00  0.84           C  
ATOM   2256  CD  ARG A 145       1.966 -11.184 -18.998  1.00  0.84           C  
ATOM   2257  NE  ARG A 145       2.765 -12.050 -18.137  1.00  0.84           N  
ATOM   2258  CZ  ARG A 145       4.109 -12.046 -18.058  1.00  0.84           C  
ATOM   2259  NH1 ARG A 145       4.811 -11.244 -18.827  1.00  0.84           N  
ATOM   2260  NH2 ARG A 145       4.730 -12.835 -17.190  1.00  0.84           N  
ATOM   2261  H   ARG A 145      -1.425 -12.360 -20.821  1.00  0.84           H  
ATOM   2262  HA  ARG A 145      -2.108 -10.942 -18.435  1.00  0.84           H  
ATOM   2263 1HB  ARG A 145      -0.028 -10.407 -20.561  1.00  0.84           H  
ATOM   2264 2HB  ARG A 145      -0.173  -9.462 -19.097  1.00  0.84           H  
ATOM   2265 1HG  ARG A 145       0.335 -11.260 -17.780  1.00  0.84           H  
ATOM   2266 2HG  ARG A 145       0.263 -12.439 -19.075  1.00  0.84           H  
ATOM   2267 1HD  ARG A 145       2.225 -11.398 -20.027  1.00  0.84           H  
ATOM   2268 2HD  ARG A 145       2.208 -10.148 -18.766  1.00  0.84           H  
ATOM   2269  HE  ARG A 145       2.270 -12.681 -17.520  1.00  0.84           H  
ATOM   2270 1HH1 ARG A 145       4.346 -10.632 -19.477  1.00  0.84           H  
ATOM   2271 2HH1 ARG A 145       5.819 -11.226 -18.747  1.00  0.84           H  
ATOM   2272 1HH2 ARG A 145       4.199 -13.442 -16.548  1.00  0.84           H  
ATOM   2273 2HH2 ARG A 145       5.737 -12.807 -17.122  1.00  0.84           H  
ATOM   2274  N   ARG A 146      -2.625  -9.276 -21.235  1.00  0.78           N  
ATOM   2275  CA  ARG A 146      -3.276  -8.091 -21.762  1.00  0.78           C  
ATOM   2276  C   ARG A 146      -4.781  -8.178 -21.589  1.00  0.78           C  
ATOM   2277  O   ARG A 146      -5.435  -7.177 -21.295  1.00  0.78           O  
ATOM   2278  CB  ARG A 146      -2.943  -7.861 -23.227  1.00  0.78           C  
ATOM   2279  CG  ARG A 146      -1.455  -7.596 -23.602  1.00  0.78           C  
ATOM   2280  CD  ARG A 146      -0.917  -6.317 -23.066  1.00  0.78           C  
ATOM   2281  NE  ARG A 146      -0.412  -6.465 -21.756  1.00  0.78           N  
ATOM   2282  CZ  ARG A 146       0.749  -7.040 -21.488  1.00  0.78           C  
ATOM   2283  NH1 ARG A 146       1.483  -7.487 -22.472  1.00  0.78           N  
ATOM   2284  NH2 ARG A 146       1.159  -7.156 -20.257  1.00  0.78           N  
ATOM   2285  H   ARG A 146      -2.131  -9.901 -21.865  1.00  0.78           H  
ATOM   2286  HA  ARG A 146      -2.916  -7.227 -21.202  1.00  0.78           H  
ATOM   2287 1HB  ARG A 146      -3.257  -8.740 -23.792  1.00  0.78           H  
ATOM   2288 2HB  ARG A 146      -3.520  -7.021 -23.595  1.00  0.78           H  
ATOM   2289 1HG  ARG A 146      -0.833  -8.398 -23.229  1.00  0.78           H  
ATOM   2290 2HG  ARG A 146      -1.361  -7.541 -24.686  1.00  0.78           H  
ATOM   2291 1HD  ARG A 146      -0.113  -5.972 -23.691  1.00  0.78           H  
ATOM   2292 2HD  ARG A 146      -1.690  -5.573 -23.033  1.00  0.78           H  
ATOM   2293  HE  ARG A 146      -0.962  -6.112 -20.976  1.00  0.78           H  
ATOM   2294 1HH1 ARG A 146       1.152  -7.392 -23.424  1.00  0.78           H  
ATOM   2295 2HH1 ARG A 146       2.373  -7.912 -22.282  1.00  0.78           H  
ATOM   2296 1HH2 ARG A 146       0.578  -6.790 -19.477  1.00  0.78           H  
ATOM   2297 2HH2 ARG A 146       2.041  -7.593 -20.074  1.00  0.78           H  
ATOM   2298  N   ARG A 147      -5.354  -9.371 -21.750  1.00  0.74           N  
ATOM   2299  CA  ARG A 147      -6.789  -9.488 -21.572  1.00  0.74           C  
ATOM   2300  C   ARG A 147      -7.177  -9.196 -20.124  1.00  0.74           C  
ATOM   2301  O   ARG A 147      -8.137  -8.462 -19.889  1.00  0.74           O  
ATOM   2302  CB  ARG A 147      -7.274 -10.872 -21.965  1.00  0.74           C  
ATOM   2303  CG  ARG A 147      -7.255 -11.171 -23.459  1.00  0.74           C  
ATOM   2304  CD  ARG A 147      -7.550 -12.603 -23.726  1.00  0.74           C  
ATOM   2305  NE  ARG A 147      -8.923 -12.966 -23.371  1.00  0.74           N  
ATOM   2306  CZ  ARG A 147      -9.349 -14.229 -23.149  1.00  0.74           C  
ATOM   2307  NH1 ARG A 147      -8.503 -15.231 -23.237  1.00  0.74           N  
ATOM   2308  NH2 ARG A 147     -10.615 -14.458 -22.842  1.00  0.74           N  
ATOM   2309  H   ARG A 147      -4.803 -10.190 -22.013  1.00  0.74           H  
ATOM   2310  HA  ARG A 147      -7.278  -8.761 -22.220  1.00  0.74           H  
ATOM   2311 1HB  ARG A 147      -6.641 -11.619 -21.478  1.00  0.74           H  
ATOM   2312 2HB  ARG A 147      -8.291 -11.017 -21.604  1.00  0.74           H  
ATOM   2313 1HG  ARG A 147      -8.012 -10.565 -23.959  1.00  0.74           H  
ATOM   2314 2HG  ARG A 147      -6.275 -10.931 -23.873  1.00  0.74           H  
ATOM   2315 1HD  ARG A 147      -7.405 -12.807 -24.784  1.00  0.74           H  
ATOM   2316 2HD  ARG A 147      -6.867 -13.223 -23.140  1.00  0.74           H  
ATOM   2317  HE  ARG A 147      -9.601 -12.218 -23.296  1.00  0.74           H  
ATOM   2318 1HH1 ARG A 147      -7.536 -15.051 -23.469  1.00  0.74           H  
ATOM   2319 2HH1 ARG A 147      -8.817 -16.176 -23.069  1.00  0.74           H  
ATOM   2320 1HH2 ARG A 147     -11.266 -13.687 -22.774  1.00  0.74           H  
ATOM   2321 2HH2 ARG A 147     -10.931 -15.401 -22.676  1.00  0.74           H  
ATOM   2322  N   MET A 148      -6.411  -9.701 -19.139  1.00  0.70           N  
ATOM   2323  CA  MET A 148      -6.765  -9.395 -17.750  1.00  0.70           C  
ATOM   2324  C   MET A 148      -6.667  -7.906 -17.486  1.00  0.70           C  
ATOM   2325  O   MET A 148      -7.532  -7.327 -16.828  1.00  0.70           O  
ATOM   2326  CB  MET A 148      -5.913 -10.151 -16.742  1.00  0.70           C  
ATOM   2327  CG  MET A 148      -6.344  -9.849 -15.267  1.00  0.70           C  
ATOM   2328  SD  MET A 148      -5.508 -10.828 -13.981  1.00  0.70           S  
ATOM   2329  CE  MET A 148      -6.290 -10.217 -12.484  1.00  0.70           C  
ATOM   2330  H   MET A 148      -5.614 -10.310 -19.343  1.00  0.70           H  
ATOM   2331  HA  MET A 148      -7.803  -9.688 -17.592  1.00  0.70           H  
ATOM   2332 1HB  MET A 148      -6.001 -11.219 -16.922  1.00  0.70           H  
ATOM   2333 2HB  MET A 148      -4.868  -9.871 -16.880  1.00  0.70           H  
ATOM   2334 1HG  MET A 148      -6.161  -8.795 -15.063  1.00  0.70           H  
ATOM   2335 2HG  MET A 148      -7.399 -10.020 -15.180  1.00  0.70           H  
ATOM   2336 1HE  MET A 148      -5.873 -10.736 -11.620  1.00  0.70           H  
ATOM   2337 2HE  MET A 148      -6.109  -9.161 -12.382  1.00  0.70           H  
ATOM   2338 3HE  MET A 148      -7.363 -10.397 -12.533  1.00  0.70           H  
ATOM   2339  N   GLU A 149      -5.615  -7.276 -17.992  1.00  0.68           N  
ATOM   2340  CA  GLU A 149      -5.440  -5.850 -17.797  1.00  0.68           C  
ATOM   2341  C   GLU A 149      -6.589  -5.072 -18.433  1.00  0.68           C  
ATOM   2342  O   GLU A 149      -7.084  -4.110 -17.849  1.00  0.68           O  
ATOM   2343  CB  GLU A 149      -4.102  -5.447 -18.380  1.00  0.68           C  
ATOM   2344  CG  GLU A 149      -2.908  -5.948 -17.600  1.00  0.68           C  
ATOM   2345  CD  GLU A 149      -1.685  -5.902 -18.429  1.00  0.68           C  
ATOM   2346  OE1 GLU A 149      -1.835  -5.621 -19.587  1.00  0.68           O  
ATOM   2347  OE2 GLU A 149      -0.597  -6.148 -17.953  1.00  0.68           O  
ATOM   2348  H   GLU A 149      -4.911  -7.799 -18.520  1.00  0.68           H  
ATOM   2349  HA  GLU A 149      -5.435  -5.643 -16.728  1.00  0.68           H  
ATOM   2350 1HB  GLU A 149      -4.020  -5.811 -19.403  1.00  0.68           H  
ATOM   2351 2HB  GLU A 149      -4.027  -4.365 -18.393  1.00  0.68           H  
ATOM   2352 1HG  GLU A 149      -2.778  -5.318 -16.728  1.00  0.68           H  
ATOM   2353 2HG  GLU A 149      -3.091  -6.967 -17.263  1.00  0.68           H  
ATOM   2354  N   ALA A 150      -7.032  -5.496 -19.626  1.00  0.69           N  
ATOM   2355  CA  ALA A 150      -8.152  -4.844 -20.296  1.00  0.69           C  
ATOM   2356  C   ALA A 150      -9.417  -4.996 -19.465  1.00  0.69           C  
ATOM   2357  O   ALA A 150     -10.191  -4.042 -19.291  1.00  0.69           O  
ATOM   2358  CB  ALA A 150      -8.356  -5.438 -21.676  1.00  0.69           C  
ATOM   2359  H   ALA A 150      -6.565  -6.275 -20.088  1.00  0.69           H  
ATOM   2360  HA  ALA A 150      -7.925  -3.783 -20.392  1.00  0.69           H  
ATOM   2361 1HB  ALA A 150      -9.175  -4.940 -22.176  1.00  0.69           H  
ATOM   2362 2HB  ALA A 150      -7.442  -5.313 -22.264  1.00  0.69           H  
ATOM   2363 3HB  ALA A 150      -8.579  -6.499 -21.582  1.00  0.69           H  
ATOM   2364  N   ASP A 151      -9.611  -6.193 -18.888  1.00  0.75           N  
ATOM   2365  CA  ASP A 151     -10.765  -6.403 -18.035  1.00  0.75           C  
ATOM   2366  C   ASP A 151     -10.691  -5.462 -16.849  1.00  0.75           C  
ATOM   2367  O   ASP A 151     -11.672  -4.807 -16.547  1.00  0.75           O  
ATOM   2368  CB  ASP A 151     -10.833  -7.826 -17.481  1.00  0.75           C  
ATOM   2369  CG  ASP A 151     -11.245  -8.964 -18.393  1.00  0.75           C  
ATOM   2370  OD1 ASP A 151     -11.769  -8.750 -19.467  1.00  0.75           O  
ATOM   2371  OD2 ASP A 151     -11.031 -10.092 -17.955  1.00  0.75           O  
ATOM   2372  H   ASP A 151      -8.962  -6.959 -19.067  1.00  0.75           H  
ATOM   2373  HA  ASP A 151     -11.672  -6.185 -18.600  1.00  0.75           H  
ATOM   2374 1HB  ASP A 151      -9.845  -8.077 -17.152  1.00  0.75           H  
ATOM   2375 2HB  ASP A 151     -11.477  -7.829 -16.611  1.00  0.75           H  
ATOM   2376  N   ILE A 152      -9.502  -5.312 -16.244  1.00  0.88           N  
ATOM   2377  CA  ILE A 152      -9.333  -4.421 -15.091  1.00  0.88           C  
ATOM   2378  C   ILE A 152      -9.594  -2.981 -15.471  1.00  0.88           C  
ATOM   2379  O   ILE A 152     -10.261  -2.256 -14.744  1.00  0.88           O  
ATOM   2380  CB  ILE A 152      -7.914  -4.490 -14.487  1.00  0.88           C  
ATOM   2381  CG1 ILE A 152      -7.662  -5.844 -13.816  1.00  0.88           C  
ATOM   2382  CG2 ILE A 152      -7.713  -3.331 -13.497  1.00  0.88           C  
ATOM   2383  CD1 ILE A 152      -6.207  -6.068 -13.464  1.00  0.88           C  
ATOM   2384  H   ILE A 152      -8.715  -5.876 -16.560  1.00  0.88           H  
ATOM   2385  HA  ILE A 152     -10.049  -4.709 -14.325  1.00  0.88           H  
ATOM   2386  HB  ILE A 152      -7.186  -4.392 -15.286  1.00  0.88           H  
ATOM   2387 1HG1 ILE A 152      -8.252  -5.903 -12.903  1.00  0.88           H  
ATOM   2388 2HG1 ILE A 152      -7.980  -6.637 -14.485  1.00  0.88           H  
ATOM   2389 1HG2 ILE A 152      -6.701  -3.364 -13.097  1.00  0.88           H  
ATOM   2390 2HG2 ILE A 152      -7.864  -2.388 -14.012  1.00  0.88           H  
ATOM   2391 3HG2 ILE A 152      -8.429  -3.413 -12.680  1.00  0.88           H  
ATOM   2392 1HD1 ILE A 152      -6.094  -7.030 -12.997  1.00  0.88           H  
ATOM   2393 2HD1 ILE A 152      -5.605  -6.034 -14.371  1.00  0.88           H  
ATOM   2394 3HD1 ILE A 152      -5.872  -5.292 -12.776  1.00  0.88           H  
ATOM   2395  N   TYR A 153      -9.076  -2.568 -16.613  1.00  1.14           N  
ATOM   2396  CA  TYR A 153      -9.206  -1.204 -17.077  1.00  1.14           C  
ATOM   2397  C   TYR A 153     -10.675  -0.766 -17.092  1.00  1.14           C  
ATOM   2398  O   TYR A 153     -11.012   0.302 -16.587  1.00  1.14           O  
ATOM   2399  CB  TYR A 153      -8.580  -1.097 -18.469  1.00  1.14           C  
ATOM   2400  CG  TYR A 153      -8.564   0.232 -19.080  1.00  1.14           C  
ATOM   2401  CD1 TYR A 153      -7.593   1.156 -18.751  1.00  1.14           C  
ATOM   2402  CD2 TYR A 153      -9.502   0.540 -19.971  1.00  1.14           C  
ATOM   2403  CE1 TYR A 153      -7.611   2.399 -19.340  1.00  1.14           C  
ATOM   2404  CE2 TYR A 153      -9.513   1.743 -20.535  1.00  1.14           C  
ATOM   2405  CZ  TYR A 153      -8.596   2.680 -20.239  1.00  1.14           C  
ATOM   2406  OH  TYR A 153      -8.671   3.898 -20.856  1.00  1.14           O  
ATOM   2407  H   TYR A 153      -8.533  -3.223 -17.168  1.00  1.14           H  
ATOM   2408  HA  TYR A 153      -8.668  -0.563 -16.388  1.00  1.14           H  
ATOM   2409 1HB  TYR A 153      -7.567  -1.469 -18.443  1.00  1.14           H  
ATOM   2410 2HB  TYR A 153      -9.127  -1.750 -19.142  1.00  1.14           H  
ATOM   2411  HD1 TYR A 153      -6.820   0.909 -18.034  1.00  1.14           H  
ATOM   2412  HD2 TYR A 153     -10.249  -0.183 -20.229  1.00  1.14           H  
ATOM   2413  HE1 TYR A 153      -6.855   3.141 -19.089  1.00  1.14           H  
ATOM   2414  HE2 TYR A 153     -10.258   1.964 -21.222  1.00  1.14           H  
ATOM   2415  HH  TYR A 153      -7.995   4.494 -20.512  1.00  1.14           H  
ATOM   2416  N   LEU A 154     -11.557  -1.597 -17.661  1.00  1.59           N  
ATOM   2417  CA  LEU A 154     -12.984  -1.246 -17.700  1.00  1.59           C  
ATOM   2418  C   LEU A 154     -13.758  -1.773 -16.459  1.00  1.59           C  
ATOM   2419  O   LEU A 154     -14.810  -1.248 -16.081  1.00  1.59           O  
ATOM   2420  CB  LEU A 154     -13.615  -1.790 -18.995  1.00  1.59           C  
ATOM   2421  CG  LEU A 154     -13.006  -1.238 -20.315  1.00  1.59           C  
ATOM   2422  CD1 LEU A 154     -13.690  -1.865 -21.518  1.00  1.59           C  
ATOM   2423  CD2 LEU A 154     -13.135   0.269 -20.357  1.00  1.59           C  
ATOM   2424  H   LEU A 154     -11.220  -2.469 -18.079  1.00  1.59           H  
ATOM   2425  HA  LEU A 154     -13.065  -0.162 -17.712  1.00  1.59           H  
ATOM   2426 1HB  LEU A 154     -13.489  -2.875 -19.002  1.00  1.59           H  
ATOM   2427 2HB  LEU A 154     -14.679  -1.567 -18.987  1.00  1.59           H  
ATOM   2428  HG  LEU A 154     -11.960  -1.520 -20.355  1.00  1.59           H  
ATOM   2429 1HD1 LEU A 154     -13.238  -1.483 -22.431  1.00  1.59           H  
ATOM   2430 2HD1 LEU A 154     -13.573  -2.948 -21.479  1.00  1.59           H  
ATOM   2431 3HD1 LEU A 154     -14.749  -1.612 -21.507  1.00  1.59           H  
ATOM   2432 1HD2 LEU A 154     -12.692   0.635 -21.276  1.00  1.59           H  
ATOM   2433 2HD2 LEU A 154     -14.186   0.543 -20.326  1.00  1.59           H  
ATOM   2434 3HD2 LEU A 154     -12.618   0.710 -19.502  1.00  1.59           H  
ATOM   2435  N   ASP A 155     -13.201  -2.808 -15.848  1.00  2.33           N  
ATOM   2436  CA  ASP A 155     -13.664  -3.613 -14.712  1.00  2.33           C  
ATOM   2437  C   ASP A 155     -15.117  -4.091 -14.712  1.00  2.33           C  
ATOM   2438  O   ASP A 155     -15.608  -4.585 -15.723  1.00  2.33           O  
ATOM   2439  CB  ASP A 155     -13.292  -2.989 -13.367  1.00  2.33           C  
ATOM   2440  CG  ASP A 155     -13.433  -4.035 -12.211  1.00  2.33           C  
ATOM   2441  OD1 ASP A 155     -13.088  -5.188 -12.413  1.00  2.33           O  
ATOM   2442  OD2 ASP A 155     -14.012  -3.697 -11.219  1.00  2.33           O  
ATOM   2443  H   ASP A 155     -12.327  -3.138 -16.235  1.00  2.33           H  
ATOM   2444  HA  ASP A 155     -13.077  -4.527 -14.724  1.00  2.33           H  
ATOM   2445 1HB  ASP A 155     -12.264  -2.643 -13.399  1.00  2.33           H  
ATOM   2446 2HB  ASP A 155     -13.921  -2.120 -13.173  1.00  2.33           H  
ATOM   2447  N   SER A 156     -15.764  -4.034 -13.531  1.00  3.41           N  
ATOM   2448  CA  SER A 156     -16.983  -4.771 -13.223  1.00  3.41           C  
ATOM   2449  C   SER A 156     -16.682  -6.282 -13.389  1.00  3.41           C  
ATOM   2450  O   SER A 156     -17.576  -7.066 -13.709  1.00  3.41           O  
ATOM   2451  CB  SER A 156     -18.151  -4.349 -14.104  1.00  3.41           C  
ATOM   2452  OG  SER A 156     -18.439  -2.983 -13.951  1.00  3.41           O  
ATOM   2453  H   SER A 156     -15.363  -3.514 -12.761  1.00  3.41           H  
ATOM   2454  HA  SER A 156     -17.249  -4.585 -12.181  1.00  3.41           H  
ATOM   2455 1HB  SER A 156     -17.948  -4.569 -15.146  1.00  3.41           H  
ATOM   2456 2HB  SER A 156     -19.025  -4.932 -13.823  1.00  3.41           H  
ATOM   2457  HG  SER A 156     -17.707  -2.510 -14.360  1.00  3.41           H  
ATOM   2458  N   VAL A 157     -15.405  -6.677 -13.159  1.00  4.80           N  
ATOM   2459  CA  VAL A 157     -14.934  -8.051 -13.297  1.00  4.80           C  
ATOM   2460  C   VAL A 157     -14.259  -8.626 -12.044  1.00  4.80           C  
ATOM   2461  O   VAL A 157     -14.476  -9.795 -11.715  1.00  4.80           O  
ATOM   2462  CB  VAL A 157     -13.951  -8.187 -14.472  1.00  4.80           C  
ATOM   2463  CG1 VAL A 157     -13.461  -9.601 -14.539  1.00  4.80           C  
ATOM   2464  CG2 VAL A 157     -14.615  -7.835 -15.771  1.00  4.80           C  
ATOM   2465  H   VAL A 157     -14.703  -5.987 -12.884  1.00  4.80           H  
ATOM   2466  HA  VAL A 157     -15.799  -8.674 -13.523  1.00  4.80           H  
ATOM   2467  HB  VAL A 157     -13.095  -7.529 -14.299  1.00  4.80           H  
ATOM   2468 1HG1 VAL A 157     -12.750  -9.708 -15.359  1.00  4.80           H  
ATOM   2469 2HG1 VAL A 157     -12.988  -9.853 -13.608  1.00  4.80           H  
ATOM   2470 3HG1 VAL A 157     -14.304 -10.268 -14.705  1.00  4.80           H  
ATOM   2471 1HG2 VAL A 157     -13.903  -7.941 -16.587  1.00  4.80           H  
ATOM   2472 2HG2 VAL A 157     -15.459  -8.500 -15.937  1.00  4.80           H  
ATOM   2473 3HG2 VAL A 157     -14.959  -6.835 -15.739  1.00  4.80           H  
ATOM   2474  N   TYR A 158     -13.395  -7.842 -11.369  1.00  6.31           N  
ATOM   2475  CA  TYR A 158     -12.579  -8.415 -10.284  1.00  6.31           C  
ATOM   2476  C   TYR A 158     -12.726  -7.754  -8.901  1.00  6.31           C  
ATOM   2477  O   TYR A 158     -11.786  -7.109  -8.437  1.00  6.31           O  
ATOM   2478  CB  TYR A 158     -11.082  -8.343 -10.646  1.00  6.31           C  
ATOM   2479  CG  TYR A 158     -10.699  -9.034 -11.922  1.00  6.31           C  
ATOM   2480  CD1 TYR A 158     -10.383  -8.283 -13.034  1.00  6.31           C  
ATOM   2481  CD2 TYR A 158     -10.680 -10.416 -11.990  1.00  6.31           C  
ATOM   2482  CE1 TYR A 158     -10.057  -8.904 -14.211  1.00  6.31           C  
ATOM   2483  CE2 TYR A 158     -10.360 -11.047 -13.182  1.00  6.31           C  
ATOM   2484  CZ  TYR A 158     -10.060 -10.297 -14.302  1.00  6.31           C  
ATOM   2485  OH  TYR A 158      -9.768 -10.947 -15.508  1.00  6.31           O  
ATOM   2486  H   TYR A 158     -13.270  -6.858 -11.642  1.00  6.31           H  
ATOM   2487  HA  TYR A 158     -12.835  -9.467 -10.185  1.00  6.31           H  
ATOM   2488 1HB  TYR A 158     -10.784  -7.295 -10.728  1.00  6.31           H  
ATOM   2489 2HB  TYR A 158     -10.500  -8.783  -9.840  1.00  6.31           H  
ATOM   2490  HD1 TYR A 158     -10.395  -7.192 -12.980  1.00  6.31           H  
ATOM   2491  HD2 TYR A 158     -10.932 -11.008 -11.110  1.00  6.31           H  
ATOM   2492  HE1 TYR A 158      -9.812  -8.305 -15.054  1.00  6.31           H  
ATOM   2493  HE2 TYR A 158     -10.361 -12.134 -13.240  1.00  6.31           H  
ATOM   2494  HH  TYR A 158     -10.182 -10.475 -16.288  1.00  6.31           H  
ATOM   2495  N   PRO A 159     -13.883  -7.904  -8.209  1.00  7.63           N  
ATOM   2496  CA  PRO A 159     -14.172  -7.390  -6.874  1.00  7.63           C  
ATOM   2497  C   PRO A 159     -13.447  -8.178  -5.778  1.00  7.63           C  
ATOM   2498  O   PRO A 159     -13.423  -7.767  -4.616  1.00  7.63           O  
ATOM   2499  CB  PRO A 159     -15.686  -7.566  -6.768  1.00  7.63           C  
ATOM   2500  CG  PRO A 159     -15.990  -8.750  -7.652  1.00  7.63           C  
ATOM   2501  CD  PRO A 159     -15.022  -8.636  -8.806  1.00  7.63           C  
ATOM   2502  HA  PRO A 159     -13.894  -6.324  -6.833  1.00  7.63           H  
ATOM   2503 1HB  PRO A 159     -15.965  -7.739  -5.717  1.00  7.63           H  
ATOM   2504 2HB  PRO A 159     -16.195  -6.648  -7.089  1.00  7.63           H  
ATOM   2505 1HG  PRO A 159     -15.860  -9.687  -7.087  1.00  7.63           H  
ATOM   2506 2HG  PRO A 159     -17.042  -8.719  -7.976  1.00  7.63           H  
ATOM   2507 1HD  PRO A 159     -14.742  -9.645  -9.130  1.00  7.63           H  
ATOM   2508 2HD  PRO A 159     -15.484  -8.046  -9.606  1.00  7.63           H  
ATOM   2509  N   LYS A 160     -12.907  -9.335  -6.161  1.00  8.54           N  
ATOM   2510  CA  LYS A 160     -12.245 -10.264  -5.260  1.00  8.54           C  
ATOM   2511  C   LYS A 160     -11.104 -10.971  -5.984  1.00  8.54           C  
ATOM   2512  O   LYS A 160      -9.952 -10.891  -5.553  1.00  8.54           O  
ATOM   2513  OXT LYS A 160     -11.284 -11.334  -7.146  1.00  8.54           O  
ATOM   2514  CB  LYS A 160     -13.247 -11.298  -4.738  1.00  8.54           C  
ATOM   2515  CG  LYS A 160     -12.680 -12.290  -3.720  1.00  8.54           C  
ATOM   2516  CD  LYS A 160     -13.765 -13.241  -3.211  1.00  8.54           C  
ATOM   2517  CE  LYS A 160     -13.205 -14.256  -2.223  1.00  8.54           C  
ATOM   2518  NZ  LYS A 160     -14.255 -15.192  -1.741  1.00  8.54           N  
ATOM   2519  H   LYS A 160     -12.971  -9.594  -7.130  1.00  8.54           H  
ATOM   2520  HA  LYS A 160     -11.826  -9.708  -4.423  1.00  8.54           H  
ATOM   2521 1HB  LYS A 160     -14.083 -10.781  -4.264  1.00  8.54           H  
ATOM   2522 2HB  LYS A 160     -13.651 -11.868  -5.577  1.00  8.54           H  
ATOM   2523 1HG  LYS A 160     -11.881 -12.874  -4.181  1.00  8.54           H  
ATOM   2524 2HG  LYS A 160     -12.262 -11.741  -2.876  1.00  8.54           H  
ATOM   2525 1HD  LYS A 160     -14.553 -12.667  -2.724  1.00  8.54           H  
ATOM   2526 2HD  LYS A 160     -14.200 -13.778  -4.054  1.00  8.54           H  
ATOM   2527 1HE  LYS A 160     -12.417 -14.830  -2.709  1.00  8.54           H  
ATOM   2528 2HE  LYS A 160     -12.783 -13.729  -1.368  1.00  8.54           H  
ATOM   2529 1HZ  LYS A 160     -13.850 -15.850  -1.091  1.00  8.54           H  
ATOM   2530 2HZ  LYS A 160     -14.987 -14.670  -1.280  1.00  8.54           H  
ATOM   2531 3HZ  LYS A 160     -14.646 -15.693  -2.527  1.00  8.54           H  
TER    2532
ENDMDL

