REMARK ID 640281 DOMAINID 633882 MODEL 1 5xpe-NEM-9
MODEL     1
ATOM      1  N   MET A   1       0.436   0.397  -0.112  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.892   0.398  -0.074  1.00  1.27           C  
ATOM      3  C   MET A   1       2.433   1.798   0.192  1.00  1.27           C  
ATOM      4  O   MET A   1       1.680   2.770   0.261  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.464  -0.170  -1.378  1.00  1.27           C  
ATOM      6  CG  MET A   1       2.138  -1.632  -1.638  1.00  1.27           C  
ATOM      7  SD  MET A   1       2.877  -2.245  -3.179  1.00  1.27           S  
ATOM      8  CE  MET A   1       1.851  -1.404  -4.368  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.082  -0.324   0.500  1.00  1.27           H  
ATOM     10 2H   MET A   1       0.095   1.297   0.194  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.123   0.222  -1.056  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.217  -0.238   0.750  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.073   0.388  -2.218  1.00  1.27           H  
ATOM     14 2HB  MET A   1       3.548  -0.059  -1.390  1.00  1.27           H  
ATOM     15 1HG  MET A   1       2.506  -2.238  -0.811  1.00  1.27           H  
ATOM     16 2HG  MET A   1       1.057  -1.759  -1.700  1.00  1.27           H  
ATOM     17 1HE  MET A   1       2.166  -1.649  -5.371  1.00  1.27           H  
ATOM     18 2HE  MET A   1       0.813  -1.698  -4.233  1.00  1.27           H  
ATOM     19 3HE  MET A   1       1.944  -0.351  -4.215  1.00  1.27           H  
ATOM     20  N   ASN A   2       3.745   1.884   0.346  1.00  1.21           N  
ATOM     21  CA  ASN A   2       4.455   3.133   0.626  1.00  1.21           C  
ATOM     22  C   ASN A   2       5.902   3.061   0.147  1.00  1.21           C  
ATOM     23  O   ASN A   2       6.347   2.002  -0.288  1.00  1.21           O  
ATOM     24  CB  ASN A   2       4.372   3.435   2.115  1.00  1.21           C  
ATOM     25  CG  ASN A   2       4.906   2.277   2.995  1.00  1.21           C  
ATOM     26  OD1 ASN A   2       5.953   1.641   2.744  1.00  1.21           O  
ATOM     27  ND2 ASN A   2       4.165   2.000   4.046  1.00  1.21           N  
ATOM     28  H   ASN A   2       4.287   1.040   0.275  1.00  1.21           H  
ATOM     29  HA  ASN A   2       3.970   3.942   0.074  1.00  1.21           H  
ATOM     30 1HB  ASN A   2       4.939   4.338   2.339  1.00  1.21           H  
ATOM     31 2HB  ASN A   2       3.332   3.631   2.386  1.00  1.21           H  
ATOM     32 1HD2 ASN A   2       4.428   1.264   4.672  1.00  1.21           H  
ATOM     33 2HD2 ASN A   2       3.331   2.527   4.223  1.00  1.21           H  
ATOM     34  N   ILE A   3       6.674   4.137   0.328  1.00  1.15           N  
ATOM     35  CA  ILE A   3       8.053   4.160  -0.170  1.00  1.15           C  
ATOM     36  C   ILE A   3       8.941   3.076   0.422  1.00  1.15           C  
ATOM     37  O   ILE A   3       9.659   2.389  -0.305  1.00  1.15           O  
ATOM     38  CB  ILE A   3       8.737   5.503   0.130  1.00  1.15           C  
ATOM     39  CG1 ILE A   3       8.137   6.619  -0.642  1.00  1.15           C  
ATOM     40  CG2 ILE A   3      10.183   5.417  -0.181  1.00  1.15           C  
ATOM     41  CD1 ILE A   3       8.614   7.971  -0.162  1.00  1.15           C  
ATOM     42  H   ILE A   3       6.278   4.975   0.737  1.00  1.15           H  
ATOM     43  HA  ILE A   3       8.021   4.019  -1.252  1.00  1.15           H  
ATOM     44  HB  ILE A   3       8.618   5.737   1.188  1.00  1.15           H  
ATOM     45 1HG1 ILE A   3       8.394   6.515  -1.698  1.00  1.15           H  
ATOM     46 2HG1 ILE A   3       7.054   6.578  -0.538  1.00  1.15           H  
ATOM     47 1HG2 ILE A   3      10.670   6.355   0.052  1.00  1.15           H  
ATOM     48 2HG2 ILE A   3      10.605   4.631   0.408  1.00  1.15           H  
ATOM     49 3HG2 ILE A   3      10.311   5.196  -1.240  1.00  1.15           H  
ATOM     50 1HD1 ILE A   3       8.145   8.744  -0.745  1.00  1.15           H  
ATOM     51 2HD1 ILE A   3       8.346   8.101   0.884  1.00  1.15           H  
ATOM     52 3HD1 ILE A   3       9.694   8.040  -0.273  1.00  1.15           H  
ATOM     53  N   ARG A   4       8.881   2.896   1.740  1.00  1.10           N  
ATOM     54  CA  ARG A   4       9.706   1.884   2.393  1.00  1.10           C  
ATOM     55  C   ARG A   4       9.454   0.512   1.808  1.00  1.10           C  
ATOM     56  O   ARG A   4      10.393  -0.236   1.514  1.00  1.10           O  
ATOM     57  CB  ARG A   4       9.396   1.823   3.875  1.00  1.10           C  
ATOM     58  CG  ARG A   4      10.278   0.897   4.697  1.00  1.10           C  
ATOM     59  CD  ARG A   4       9.832   0.884   6.112  1.00  1.10           C  
ATOM     60  NE  ARG A   4       9.764   2.220   6.668  1.00  1.10           N  
ATOM     61  CZ  ARG A   4       8.621   2.882   6.926  1.00  1.10           C  
ATOM     62  NH1 ARG A   4       7.448   2.332   6.679  1.00  1.10           N  
ATOM     63  NH2 ARG A   4       8.701   4.090   7.426  1.00  1.10           N  
ATOM     64  H   ARG A   4       8.260   3.469   2.291  1.00  1.10           H  
ATOM     65  HA  ARG A   4      10.750   2.127   2.243  1.00  1.10           H  
ATOM     66 1HB  ARG A   4       9.487   2.822   4.300  1.00  1.10           H  
ATOM     67 2HB  ARG A   4       8.365   1.503   4.018  1.00  1.10           H  
ATOM     68 1HG  ARG A   4      10.207  -0.118   4.302  1.00  1.10           H  
ATOM     69 2HG  ARG A   4      11.312   1.227   4.659  1.00  1.10           H  
ATOM     70 1HD  ARG A   4       8.843   0.435   6.179  1.00  1.10           H  
ATOM     71 2HD  ARG A   4      10.534   0.306   6.709  1.00  1.10           H  
ATOM     72  HE  ARG A   4      10.636   2.719   6.897  1.00  1.10           H  
ATOM     73 1HH1 ARG A   4       7.400   1.400   6.290  1.00  1.10           H  
ATOM     74 2HH1 ARG A   4       6.602   2.843   6.878  1.00  1.10           H  
ATOM     75 1HH2 ARG A   4       9.643   4.475   7.596  1.00  1.10           H  
ATOM     76 2HH2 ARG A   4       7.875   4.622   7.634  1.00  1.10           H  
ATOM     77  N   THR A   5       8.178   0.179   1.630  1.00  1.07           N  
ATOM     78  CA  THR A   5       7.786  -1.118   1.114  1.00  1.07           C  
ATOM     79  C   THR A   5       8.280  -1.318  -0.302  1.00  1.07           C  
ATOM     80  O   THR A   5       8.831  -2.367  -0.646  1.00  1.07           O  
ATOM     81  CB  THR A   5       6.258  -1.245   1.110  1.00  1.07           C  
ATOM     82  OG1 THR A   5       5.761  -1.124   2.451  1.00  1.07           O  
ATOM     83  CG2 THR A   5       5.821  -2.561   0.492  1.00  1.07           C  
ATOM     84  H   THR A   5       7.446   0.844   1.880  1.00  1.07           H  
ATOM     85  HA  THR A   5       8.218  -1.893   1.747  1.00  1.07           H  
ATOM     86  HB  THR A   5       5.842  -0.433   0.517  1.00  1.07           H  
ATOM     87  HG1 THR A   5       5.893  -0.197   2.746  1.00  1.07           H  
ATOM     88 1HG2 THR A   5       4.734  -2.614   0.487  1.00  1.07           H  
ATOM     89 2HG2 THR A   5       6.193  -2.617  -0.533  1.00  1.07           H  
ATOM     90 3HG2 THR A   5       6.224  -3.389   1.073  1.00  1.07           H  
ATOM     91  N   LEU A   6       8.081  -0.301  -1.131  1.00  1.05           N  
ATOM     92  CA  LEU A   6       8.431  -0.392  -2.531  1.00  1.05           C  
ATOM     93  C   LEU A   6       9.935  -0.538  -2.704  1.00  1.05           C  
ATOM     94  O   LEU A   6      10.400  -1.373  -3.484  1.00  1.05           O  
ATOM     95  CB  LEU A   6       7.899   0.862  -3.204  1.00  1.05           C  
ATOM     96  CG  LEU A   6       6.353   0.927  -3.204  1.00  1.05           C  
ATOM     97  CD1 LEU A   6       5.889   2.243  -3.689  1.00  1.05           C  
ATOM     98  CD2 LEU A   6       5.835  -0.104  -4.030  1.00  1.05           C  
ATOM     99  H   LEU A   6       7.633   0.549  -0.784  1.00  1.05           H  
ATOM    100  HA  LEU A   6       7.943  -1.266  -2.956  1.00  1.05           H  
ATOM    101 1HB  LEU A   6       8.277   1.735  -2.668  1.00  1.05           H  
ATOM    102 2HB  LEU A   6       8.252   0.894  -4.234  1.00  1.05           H  
ATOM    103  HG  LEU A   6       5.985   0.776  -2.211  1.00  1.05           H  
ATOM    104 1HD1 LEU A   6       4.815   2.247  -3.665  1.00  1.05           H  
ATOM    105 2HD1 LEU A   6       6.275   3.032  -3.045  1.00  1.05           H  
ATOM    106 3HD1 LEU A   6       6.238   2.385  -4.703  1.00  1.05           H  
ATOM    107 1HD2 LEU A   6       4.750  -0.056  -4.034  1.00  1.05           H  
ATOM    108 2HD2 LEU A   6       6.217   0.076  -5.006  1.00  1.05           H  
ATOM    109 3HD2 LEU A   6       6.162  -1.079  -3.669  1.00  1.05           H  
ATOM    110  N   ILE A   7      10.699   0.207  -1.914  1.00  1.05           N  
ATOM    111  CA  ILE A   7      12.144   0.110  -1.959  1.00  1.05           C  
ATOM    112  C   ILE A   7      12.610  -1.226  -1.417  1.00  1.05           C  
ATOM    113  O   ILE A   7      13.486  -1.862  -2.002  1.00  1.05           O  
ATOM    114  CB  ILE A   7      12.809   1.299  -1.268  1.00  1.05           C  
ATOM    115  CG1 ILE A   7      12.529   2.492  -2.089  1.00  1.05           C  
ATOM    116  CG2 ILE A   7      14.249   1.126  -1.115  1.00  1.05           C  
ATOM    117  CD1 ILE A   7      12.923   3.734  -1.496  1.00  1.05           C  
ATOM    118  H   ILE A   7      10.267   0.881  -1.279  1.00  1.05           H  
ATOM    119  HA  ILE A   7      12.447   0.162  -3.003  1.00  1.05           H  
ATOM    120  HB  ILE A   7      12.345   1.437  -0.284  1.00  1.05           H  
ATOM    121 1HG1 ILE A   7      13.046   2.381  -3.020  1.00  1.05           H  
ATOM    122 2HG1 ILE A   7      11.455   2.533  -2.282  1.00  1.05           H  
ATOM    123 1HG2 ILE A   7      14.683   1.988  -0.623  1.00  1.05           H  
ATOM    124 2HG2 ILE A   7      14.411   0.265  -0.543  1.00  1.05           H  
ATOM    125 3HG2 ILE A   7      14.687   1.021  -2.068  1.00  1.05           H  
ATOM    126 1HD1 ILE A   7      12.678   4.552  -2.164  1.00  1.05           H  
ATOM    127 2HD1 ILE A   7      12.409   3.852  -0.574  1.00  1.05           H  
ATOM    128 3HD1 ILE A   7      13.993   3.714  -1.323  1.00  1.05           H  
ATOM    129  N   THR A   8      12.020  -1.678  -0.314  1.00  1.06           N  
ATOM    130  CA  THR A   8      12.411  -2.958   0.234  1.00  1.06           C  
ATOM    131  C   THR A   8      12.216  -4.033  -0.834  1.00  1.06           C  
ATOM    132  O   THR A   8      13.098  -4.858  -1.048  1.00  1.06           O  
ATOM    133  CB  THR A   8      11.592  -3.326   1.481  1.00  1.06           C  
ATOM    134  OG1 THR A   8      11.748  -2.313   2.482  1.00  1.06           O  
ATOM    135  CG2 THR A   8      12.120  -4.637   2.039  1.00  1.06           C  
ATOM    136  H   THR A   8      11.307  -1.132   0.165  1.00  1.06           H  
ATOM    137  HA  THR A   8      13.462  -2.928   0.503  1.00  1.06           H  
ATOM    138  HB  THR A   8      10.537  -3.419   1.220  1.00  1.06           H  
ATOM    139  HG1 THR A   8      11.432  -1.459   2.112  1.00  1.06           H  
ATOM    140 1HG2 THR A   8      11.557  -4.907   2.929  1.00  1.06           H  
ATOM    141 2HG2 THR A   8      12.014  -5.419   1.287  1.00  1.06           H  
ATOM    142 3HG2 THR A   8      13.173  -4.517   2.294  1.00  1.06           H  
ATOM    143  N   LYS A   9      11.087  -4.020  -1.547  1.00  1.06           N  
ATOM    144  CA  LYS A   9      10.891  -5.026  -2.586  1.00  1.06           C  
ATOM    145  C   LYS A   9      11.906  -4.908  -3.740  1.00  1.06           C  
ATOM    146  O   LYS A   9      12.421  -5.919  -4.223  1.00  1.06           O  
ATOM    147  CB  LYS A   9       9.477  -4.936  -3.163  1.00  1.06           C  
ATOM    148  CG  LYS A   9       8.349  -5.397  -2.239  1.00  1.06           C  
ATOM    149  CD  LYS A   9       7.012  -5.271  -2.959  1.00  1.06           C  
ATOM    150  CE  LYS A   9       5.845  -5.751  -2.121  1.00  1.06           C  
ATOM    151  NZ  LYS A   9       4.589  -5.691  -2.893  1.00  1.06           N  
ATOM    152  H   LYS A   9      10.359  -3.331  -1.350  1.00  1.06           H  
ATOM    153  HA  LYS A   9      11.018  -6.008  -2.133  1.00  1.06           H  
ATOM    154 1HB  LYS A   9       9.273  -3.894  -3.427  1.00  1.06           H  
ATOM    155 2HB  LYS A   9       9.421  -5.518  -4.086  1.00  1.06           H  
ATOM    156 1HG  LYS A   9       8.511  -6.435  -1.951  1.00  1.06           H  
ATOM    157 2HG  LYS A   9       8.337  -4.782  -1.340  1.00  1.06           H  
ATOM    158 1HD  LYS A   9       6.845  -4.220  -3.212  1.00  1.06           H  
ATOM    159 2HD  LYS A   9       7.041  -5.843  -3.893  1.00  1.06           H  
ATOM    160 1HE  LYS A   9       6.019  -6.778  -1.805  1.00  1.06           H  
ATOM    161 2HE  LYS A   9       5.748  -5.120  -1.239  1.00  1.06           H  
ATOM    162 1HZ  LYS A   9       3.809  -6.011  -2.340  1.00  1.06           H  
ATOM    163 2HZ  LYS A   9       4.424  -4.736  -3.193  1.00  1.06           H  
ATOM    164 3HZ  LYS A   9       4.697  -6.285  -3.707  1.00  1.06           H  
ATOM    165  N   LEU A  10      12.219  -3.678  -4.160  1.00  1.05           N  
ATOM    166  CA  LEU A  10      13.160  -3.440  -5.258  1.00  1.05           C  
ATOM    167  C   LEU A  10      14.615  -3.799  -4.977  1.00  1.05           C  
ATOM    168  O   LEU A  10      15.342  -4.210  -5.889  1.00  1.05           O  
ATOM    169  CB  LEU A  10      13.091  -1.978  -5.672  1.00  1.05           C  
ATOM    170  CG  LEU A  10      11.830  -1.582  -6.381  1.00  1.05           C  
ATOM    171  CD1 LEU A  10      11.815  -0.094  -6.525  1.00  1.05           C  
ATOM    172  CD2 LEU A  10      11.814  -2.285  -7.732  1.00  1.05           C  
ATOM    173  H   LEU A  10      11.758  -2.875  -3.732  1.00  1.05           H  
ATOM    174  HA  LEU A  10      12.830  -4.044  -6.100  1.00  1.05           H  
ATOM    175 1HB  LEU A  10      13.168  -1.369  -4.775  1.00  1.05           H  
ATOM    176 2HB  LEU A  10      13.937  -1.750  -6.313  1.00  1.05           H  
ATOM    177  HG  LEU A  10      10.959  -1.885  -5.807  1.00  1.05           H  
ATOM    178 1HD1 LEU A  10      10.931   0.241  -7.030  1.00  1.05           H  
ATOM    179 2HD1 LEU A  10      11.843   0.349  -5.530  1.00  1.05           H  
ATOM    180 3HD1 LEU A  10      12.682   0.201  -7.089  1.00  1.05           H  
ATOM    181 1HD2 LEU A  10      10.927  -2.031  -8.283  1.00  1.05           H  
ATOM    182 2HD2 LEU A  10      12.684  -1.990  -8.298  1.00  1.05           H  
ATOM    183 3HD2 LEU A  10      11.835  -3.364  -7.572  1.00  1.05           H  
ATOM    184  N   PHE A  11      15.051  -3.590  -3.742  1.00  1.02           N  
ATOM    185  CA  PHE A  11      16.434  -3.843  -3.351  1.00  1.02           C  
ATOM    186  C   PHE A  11      16.641  -5.083  -2.477  1.00  1.02           C  
ATOM    187  O   PHE A  11      17.698  -5.713  -2.549  1.00  1.02           O  
ATOM    188  CB  PHE A  11      16.964  -2.608  -2.634  1.00  1.02           C  
ATOM    189  CG  PHE A  11      17.104  -1.408  -3.525  1.00  1.02           C  
ATOM    190  CD1 PHE A  11      16.050  -0.563  -3.732  1.00  1.02           C  
ATOM    191  CD2 PHE A  11      18.311  -1.102  -4.114  1.00  1.02           C  
ATOM    192  CE1 PHE A  11      16.170   0.563  -4.509  1.00  1.02           C  
ATOM    193  CE2 PHE A  11      18.448   0.026  -4.893  1.00  1.02           C  
ATOM    194  CZ  PHE A  11      17.370   0.859  -5.083  1.00  1.02           C  
ATOM    195  H   PHE A  11      14.404  -3.209  -3.052  1.00  1.02           H  
ATOM    196  HA  PHE A  11      17.016  -3.982  -4.260  1.00  1.02           H  
ATOM    197 1HB  PHE A  11      16.279  -2.351  -1.831  1.00  1.02           H  
ATOM    198 2HB  PHE A  11      17.930  -2.827  -2.180  1.00  1.02           H  
ATOM    199  HD1 PHE A  11      15.109  -0.796  -3.272  1.00  1.02           H  
ATOM    200  HD2 PHE A  11      19.166  -1.759  -3.950  1.00  1.02           H  
ATOM    201  HE1 PHE A  11      15.320   1.221  -4.655  1.00  1.02           H  
ATOM    202  HE2 PHE A  11      19.409   0.265  -5.348  1.00  1.02           H  
ATOM    203  HZ  PHE A  11      17.475   1.746  -5.676  1.00  1.02           H  
ATOM    204  N   GLY A  12      15.659  -5.430  -1.654  1.00  0.98           N  
ATOM    205  CA  GLY A  12      15.790  -6.523  -0.705  1.00  0.98           C  
ATOM    206  C   GLY A  12      16.580  -6.019   0.484  1.00  0.98           C  
ATOM    207  O   GLY A  12      16.992  -4.863   0.490  1.00  0.98           O  
ATOM    208  H   GLY A  12      14.787  -4.925  -1.646  1.00  0.98           H  
ATOM    209 1HA  GLY A  12      14.799  -6.855  -0.389  1.00  0.98           H  
ATOM    210 2HA  GLY A  12      16.297  -7.367  -1.169  1.00  0.98           H  
ATOM    211  N   ILE A  13      16.801  -6.869   1.481  1.00  0.92           N  
ATOM    212  CA  ILE A  13      17.592  -6.453   2.632  1.00  0.92           C  
ATOM    213  C   ILE A  13      18.893  -7.253   2.726  1.00  0.92           C  
ATOM    214  O   ILE A  13      18.860  -8.463   2.966  1.00  0.92           O  
ATOM    215  CB  ILE A  13      16.816  -6.660   3.953  1.00  0.92           C  
ATOM    216  CG1 ILE A  13      15.517  -5.866   3.980  1.00  0.92           C  
ATOM    217  CG2 ILE A  13      17.695  -6.231   5.103  1.00  0.92           C  
ATOM    218  CD1 ILE A  13      14.617  -6.177   5.154  1.00  0.92           C  
ATOM    219  H   ILE A  13      16.434  -7.806   1.432  1.00  0.92           H  
ATOM    220  HA  ILE A  13      17.848  -5.400   2.528  1.00  0.92           H  
ATOM    221  HB  ILE A  13      16.566  -7.715   4.068  1.00  0.92           H  
ATOM    222 1HG1 ILE A  13      15.758  -4.843   4.049  1.00  0.92           H  
ATOM    223 2HG1 ILE A  13      14.966  -6.044   3.059  1.00  0.92           H  
ATOM    224 1HG2 ILE A  13      17.174  -6.385   6.047  1.00  0.92           H  
ATOM    225 2HG2 ILE A  13      18.614  -6.812   5.096  1.00  0.92           H  
ATOM    226 3HG2 ILE A  13      17.930  -5.184   4.982  1.00  0.92           H  
ATOM    227 1HD1 ILE A  13      13.724  -5.551   5.101  1.00  0.92           H  
ATOM    228 2HD1 ILE A  13      14.326  -7.230   5.127  1.00  0.92           H  
ATOM    229 3HD1 ILE A  13      15.147  -5.974   6.087  1.00  0.92           H  
ATOM    230  N   ASP A  14      20.039  -6.591   2.574  1.00  0.87           N  
ATOM    231  CA  ASP A  14      21.310  -7.296   2.691  1.00  0.87           C  
ATOM    232  C   ASP A  14      21.805  -7.275   4.124  1.00  0.87           C  
ATOM    233  O   ASP A  14      22.106  -6.221   4.678  1.00  0.87           O  
ATOM    234  CB  ASP A  14      22.383  -6.684   1.783  1.00  0.87           C  
ATOM    235  CG  ASP A  14      22.214  -6.981   0.295  1.00  0.87           C  
ATOM    236  OD1 ASP A  14      21.758  -8.052  -0.044  1.00  0.87           O  
ATOM    237  OD2 ASP A  14      22.548  -6.131  -0.495  1.00  0.87           O  
ATOM    238  H   ASP A  14      20.032  -5.592   2.366  1.00  0.87           H  
ATOM    239  HA  ASP A  14      21.160  -8.334   2.396  1.00  0.87           H  
ATOM    240 1HB  ASP A  14      22.360  -5.600   1.904  1.00  0.87           H  
ATOM    241 2HB  ASP A  14      23.369  -7.009   2.112  1.00  0.87           H  
ATOM    242  N   LEU A  15      21.902  -8.421   4.762  1.00  0.83           N  
ATOM    243  CA  LEU A  15      22.362  -8.329   6.133  1.00  0.83           C  
ATOM    244  C   LEU A  15      23.883  -8.399   6.162  1.00  0.83           C  
ATOM    245  O   LEU A  15      24.535  -7.692   6.923  1.00  0.83           O  
ATOM    246  CB  LEU A  15      21.678  -9.368   7.002  1.00  0.83           C  
ATOM    247  CG  LEU A  15      20.158  -9.180   7.078  1.00  0.83           C  
ATOM    248  CD1 LEU A  15      19.564 -10.248   7.947  1.00  0.83           C  
ATOM    249  CD2 LEU A  15      19.850  -7.792   7.601  1.00  0.83           C  
ATOM    250  H   LEU A  15      21.643  -9.297   4.326  1.00  0.83           H  
ATOM    251  HA  LEU A  15      22.067  -7.365   6.537  1.00  0.83           H  
ATOM    252 1HB  LEU A  15      21.879 -10.356   6.598  1.00  0.83           H  
ATOM    253 2HB  LEU A  15      22.081  -9.317   8.004  1.00  0.83           H  
ATOM    254  HG  LEU A  15      19.730  -9.284   6.080  1.00  0.83           H  
ATOM    255 1HD1 LEU A  15      18.484 -10.124   7.985  1.00  0.83           H  
ATOM    256 2HD1 LEU A  15      19.800 -11.228   7.535  1.00  0.83           H  
ATOM    257 3HD1 LEU A  15      19.980 -10.164   8.953  1.00  0.83           H  
ATOM    258 1HD2 LEU A  15      18.778  -7.650   7.647  1.00  0.83           H  
ATOM    259 2HD2 LEU A  15      20.269  -7.687   8.582  1.00  0.83           H  
ATOM    260 3HD2 LEU A  15      20.286  -7.041   6.942  1.00  0.83           H  
ATOM    261  N   GLY A  16      24.475  -9.222   5.312  1.00  0.83           N  
ATOM    262  CA  GLY A  16      25.929  -9.268   5.287  1.00  0.83           C  
ATOM    263  C   GLY A  16      26.384  -8.107   4.419  1.00  0.83           C  
ATOM    264  O   GLY A  16      25.573  -7.572   3.662  1.00  0.83           O  
ATOM    265  H   GLY A  16      23.933  -9.802   4.694  1.00  0.83           H  
ATOM    266 1HA  GLY A  16      26.334  -9.194   6.287  1.00  0.83           H  
ATOM    267 2HA  GLY A  16      26.267 -10.212   4.862  1.00  0.83           H  
ATOM    268  N   ILE A  17      27.659  -7.743   4.465  1.00  0.88           N  
ATOM    269  CA  ILE A  17      28.126  -6.697   3.559  1.00  0.88           C  
ATOM    270  C   ILE A  17      28.431  -7.277   2.180  1.00  0.88           C  
ATOM    271  O   ILE A  17      29.228  -8.211   2.062  1.00  0.88           O  
ATOM    272  CB  ILE A  17      29.404  -6.008   4.066  1.00  0.88           C  
ATOM    273  CG1 ILE A  17      29.200  -5.302   5.421  1.00  0.88           C  
ATOM    274  CG2 ILE A  17      29.852  -4.999   3.038  1.00  0.88           C  
ATOM    275  CD1 ILE A  17      30.491  -4.804   6.075  1.00  0.88           C  
ATOM    276  H   ILE A  17      28.272  -8.157   5.166  1.00  0.88           H  
ATOM    277  HA  ILE A  17      27.344  -5.952   3.440  1.00  0.88           H  
ATOM    278  HB  ILE A  17      30.173  -6.749   4.201  1.00  0.88           H  
ATOM    279 1HG1 ILE A  17      28.585  -4.465   5.276  1.00  0.88           H  
ATOM    280 2HG1 ILE A  17      28.702  -5.979   6.097  1.00  0.88           H  
ATOM    281 1HG2 ILE A  17      30.758  -4.532   3.380  1.00  0.88           H  
ATOM    282 2HG2 ILE A  17      30.039  -5.496   2.091  1.00  0.88           H  
ATOM    283 3HG2 ILE A  17      29.074  -4.245   2.902  1.00  0.88           H  
ATOM    284 1HD1 ILE A  17      30.266  -4.311   7.015  1.00  0.88           H  
ATOM    285 2HD1 ILE A  17      31.162  -5.628   6.261  1.00  0.88           H  
ATOM    286 3HD1 ILE A  17      30.970  -4.109   5.424  1.00  0.88           H  
ATOM    287  N   TYR A  18      27.802  -6.724   1.141  1.00  0.99           N  
ATOM    288  CA  TYR A  18      28.013  -7.200  -0.227  1.00  0.99           C  
ATOM    289  C   TYR A  18      28.315  -6.038  -1.151  1.00  0.99           C  
ATOM    290  O   TYR A  18      27.876  -4.927  -0.897  1.00  0.99           O  
ATOM    291  CB  TYR A  18      26.787  -7.958  -0.756  1.00  0.99           C  
ATOM    292  CG  TYR A  18      26.435  -9.209   0.016  1.00  0.99           C  
ATOM    293  CD1 TYR A  18      25.543  -9.145   1.054  1.00  0.99           C  
ATOM    294  CD2 TYR A  18      27.021 -10.417  -0.318  1.00  0.99           C  
ATOM    295  CE1 TYR A  18      25.220 -10.279   1.768  1.00  0.99           C  
ATOM    296  CE2 TYR A  18      26.707 -11.557   0.393  1.00  0.99           C  
ATOM    297  CZ  TYR A  18      25.807 -11.491   1.434  1.00  0.99           C  
ATOM    298  OH  TYR A  18      25.489 -12.631   2.140  1.00  0.99           O  
ATOM    299  H   TYR A  18      27.157  -5.950   1.318  1.00  0.99           H  
ATOM    300  HA  TYR A  18      28.874  -7.867  -0.240  1.00  0.99           H  
ATOM    301 1HB  TYR A  18      25.917  -7.293  -0.735  1.00  0.99           H  
ATOM    302 2HB  TYR A  18      26.955  -8.235  -1.797  1.00  0.99           H  
ATOM    303  HD1 TYR A  18      25.092  -8.194   1.308  1.00  0.99           H  
ATOM    304  HD2 TYR A  18      27.734 -10.468  -1.142  1.00  0.99           H  
ATOM    305  HE1 TYR A  18      24.508 -10.215   2.586  1.00  0.99           H  
ATOM    306  HE2 TYR A  18      27.168 -12.508   0.129  1.00  0.99           H  
ATOM    307  HH  TYR A  18      25.928 -13.388   1.739  1.00  0.99           H  
ATOM    308  N   ARG A  19      29.058  -6.268  -2.222  1.00  1.14           N  
ATOM    309  CA  ARG A  19      29.282  -5.180  -3.171  1.00  1.14           C  
ATOM    310  C   ARG A  19      28.091  -4.990  -4.089  1.00  1.14           C  
ATOM    311  O   ARG A  19      27.502  -5.964  -4.562  1.00  1.14           O  
ATOM    312  CB  ARG A  19      30.545  -5.411  -3.973  1.00  1.14           C  
ATOM    313  CG  ARG A  19      31.841  -5.277  -3.163  1.00  1.14           C  
ATOM    314  CD  ARG A  19      33.034  -5.583  -3.986  1.00  1.14           C  
ATOM    315  NE  ARG A  19      34.291  -5.458  -3.246  1.00  1.14           N  
ATOM    316  CZ  ARG A  19      35.451  -6.007  -3.635  1.00  1.14           C  
ATOM    317  NH1 ARG A  19      35.526  -6.725  -4.734  1.00  1.14           N  
ATOM    318  NH2 ARG A  19      36.506  -5.814  -2.891  1.00  1.14           N  
ATOM    319  H   ARG A  19      29.436  -7.189  -2.400  1.00  1.14           H  
ATOM    320  HA  ARG A  19      29.409  -4.256  -2.627  1.00  1.14           H  
ATOM    321 1HB  ARG A  19      30.524  -6.402  -4.420  1.00  1.14           H  
ATOM    322 2HB  ARG A  19      30.581  -4.688  -4.781  1.00  1.14           H  
ATOM    323 1HG  ARG A  19      31.930  -4.253  -2.823  1.00  1.14           H  
ATOM    324 2HG  ARG A  19      31.821  -5.946  -2.304  1.00  1.14           H  
ATOM    325 1HD  ARG A  19      32.961  -6.602  -4.360  1.00  1.14           H  
ATOM    326 2HD  ARG A  19      33.070  -4.892  -4.826  1.00  1.14           H  
ATOM    327  HE  ARG A  19      34.330  -4.893  -2.383  1.00  1.14           H  
ATOM    328 1HH1 ARG A  19      34.702  -6.865  -5.299  1.00  1.14           H  
ATOM    329 2HH1 ARG A  19      36.407  -7.132  -5.010  1.00  1.14           H  
ATOM    330 1HH2 ARG A  19      36.392  -5.244  -2.048  1.00  1.14           H  
ATOM    331 2HH2 ARG A  19      37.396  -6.211  -3.145  1.00  1.14           H  
ATOM    332  N   ASN A  20      27.757  -3.733  -4.353  1.00  1.30           N  
ATOM    333  CA  ASN A  20      26.673  -3.407  -5.266  1.00  1.30           C  
ATOM    334  C   ASN A  20      27.160  -3.398  -6.710  1.00  1.30           C  
ATOM    335  O   ASN A  20      28.304  -3.761  -6.993  1.00  1.30           O  
ATOM    336  CB  ASN A  20      26.024  -2.083  -4.891  1.00  1.30           C  
ATOM    337  CG  ASN A  20      26.890  -0.862  -5.081  1.00  1.30           C  
ATOM    338  OD1 ASN A  20      27.935  -0.867  -5.769  1.00  1.30           O  
ATOM    339  ND2 ASN A  20      26.432   0.218  -4.484  1.00  1.30           N  
ATOM    340  H   ASN A  20      28.255  -2.977  -3.881  1.00  1.30           H  
ATOM    341  HA  ASN A  20      25.913  -4.185  -5.188  1.00  1.30           H  
ATOM    342 1HB  ASN A  20      25.103  -1.951  -5.454  1.00  1.30           H  
ATOM    343 2HB  ASN A  20      25.745  -2.127  -3.836  1.00  1.30           H  
ATOM    344 1HD2 ASN A  20      26.904   1.092  -4.567  1.00  1.30           H  
ATOM    345 2HD2 ASN A  20      25.583   0.168  -3.950  1.00  1.30           H  
ATOM    346  N   GLY A  21      26.299  -2.955  -7.629  1.00  1.42           N  
ATOM    347  CA  GLY A  21      26.596  -2.941  -9.064  1.00  1.42           C  
ATOM    348  C   GLY A  21      27.779  -2.052  -9.471  1.00  1.42           C  
ATOM    349  O   GLY A  21      28.267  -2.149 -10.597  1.00  1.42           O  
ATOM    350  H   GLY A  21      25.384  -2.653  -7.330  1.00  1.42           H  
ATOM    351 1HA  GLY A  21      26.793  -3.963  -9.388  1.00  1.42           H  
ATOM    352 2HA  GLY A  21      25.708  -2.614  -9.602  1.00  1.42           H  
ATOM    353  N   LEU A  22      28.213  -1.159  -8.581  1.00  1.45           N  
ATOM    354  CA  LEU A  22      29.337  -0.281  -8.853  1.00  1.45           C  
ATOM    355  C   LEU A  22      30.607  -0.798  -8.187  1.00  1.45           C  
ATOM    356  O   LEU A  22      31.654  -0.153  -8.251  1.00  1.45           O  
ATOM    357  CB  LEU A  22      29.035   1.128  -8.348  1.00  1.45           C  
ATOM    358  CG  LEU A  22      27.819   1.793  -8.974  1.00  1.45           C  
ATOM    359  CD1 LEU A  22      27.620   3.153  -8.339  1.00  1.45           C  
ATOM    360  CD2 LEU A  22      28.021   1.897 -10.477  1.00  1.45           C  
ATOM    361  H   LEU A  22      27.798  -1.115  -7.657  1.00  1.45           H  
ATOM    362  HA  LEU A  22      29.501  -0.245  -9.928  1.00  1.45           H  
ATOM    363 1HB  LEU A  22      28.869   1.079  -7.276  1.00  1.45           H  
ATOM    364 2HB  LEU A  22      29.902   1.760  -8.534  1.00  1.45           H  
ATOM    365  HG  LEU A  22      26.930   1.195  -8.772  1.00  1.45           H  
ATOM    366 1HD1 LEU A  22      26.743   3.633  -8.774  1.00  1.45           H  
ATOM    367 2HD1 LEU A  22      27.474   3.034  -7.266  1.00  1.45           H  
ATOM    368 3HD1 LEU A  22      28.498   3.771  -8.521  1.00  1.45           H  
ATOM    369 1HD2 LEU A  22      27.148   2.368 -10.930  1.00  1.45           H  
ATOM    370 2HD2 LEU A  22      28.907   2.496 -10.686  1.00  1.45           H  
ATOM    371 3HD2 LEU A  22      28.152   0.896 -10.897  1.00  1.45           H  
ATOM    372  N   GLY A  23      30.511  -1.955  -7.523  1.00  1.39           N  
ATOM    373  CA  GLY A  23      31.638  -2.525  -6.800  1.00  1.39           C  
ATOM    374  C   GLY A  23      31.797  -1.945  -5.392  1.00  1.39           C  
ATOM    375  O   GLY A  23      32.826  -2.156  -4.748  1.00  1.39           O  
ATOM    376  H   GLY A  23      29.632  -2.472  -7.508  1.00  1.39           H  
ATOM    377 1HA  GLY A  23      31.503  -3.604  -6.737  1.00  1.39           H  
ATOM    378 2HA  GLY A  23      32.551  -2.353  -7.368  1.00  1.39           H  
ATOM    379  N   ASN A  24      30.805  -1.182  -4.929  1.00  1.28           N  
ATOM    380  CA  ASN A  24      30.872  -0.533  -3.624  1.00  1.28           C  
ATOM    381  C   ASN A  24      30.152  -1.358  -2.541  1.00  1.28           C  
ATOM    382  O   ASN A  24      28.964  -1.641  -2.707  1.00  1.28           O  
ATOM    383  CB  ASN A  24      30.276   0.860  -3.712  1.00  1.28           C  
ATOM    384  CG  ASN A  24      31.055   1.767  -4.655  1.00  1.28           C  
ATOM    385  OD1 ASN A  24      32.282   1.675  -4.765  1.00  1.28           O  
ATOM    386  ND2 ASN A  24      30.360   2.656  -5.323  1.00  1.28           N  
ATOM    387  H   ASN A  24      29.958  -1.049  -5.482  1.00  1.28           H  
ATOM    388  HA  ASN A  24      31.916  -0.405  -3.368  1.00  1.28           H  
ATOM    389 1HB  ASN A  24      29.255   0.794  -4.064  1.00  1.28           H  
ATOM    390 2HB  ASN A  24      30.248   1.311  -2.723  1.00  1.28           H  
ATOM    391 1HD2 ASN A  24      30.822   3.282  -5.954  1.00  1.28           H  
ATOM    392 2HD2 ASN A  24      29.373   2.716  -5.196  1.00  1.28           H  
ATOM    393  N   PRO A  25      30.832  -1.808  -1.460  1.00  1.16           N  
ATOM    394  CA  PRO A  25      30.244  -2.554  -0.354  1.00  1.16           C  
ATOM    395  C   PRO A  25      29.046  -1.808   0.218  1.00  1.16           C  
ATOM    396  O   PRO A  25      29.123  -0.590   0.477  1.00  1.16           O  
ATOM    397  CB  PRO A  25      31.393  -2.623   0.637  1.00  1.16           C  
ATOM    398  CG  PRO A  25      32.634  -2.581  -0.216  1.00  1.16           C  
ATOM    399  CD  PRO A  25      32.296  -1.641  -1.351  1.00  1.16           C  
ATOM    400  HA  PRO A  25      29.965  -3.560  -0.670  1.00  1.16           H  
ATOM    401 1HB  PRO A  25      31.304  -1.805   1.348  1.00  1.16           H  
ATOM    402 2HB  PRO A  25      31.336  -3.547   1.204  1.00  1.16           H  
ATOM    403 1HG  PRO A  25      33.499  -2.238   0.377  1.00  1.16           H  
ATOM    404 2HG  PRO A  25      32.890  -3.592  -0.564  1.00  1.16           H  
ATOM    405 1HD  PRO A  25      32.565  -0.620  -1.118  1.00  1.16           H  
ATOM    406 2HD  PRO A  25      32.804  -2.017  -2.245  1.00  1.16           H  
ATOM    407  N   ALA A  26      27.976  -2.567   0.476  1.00  1.09           N  
ATOM    408  CA  ALA A  26      26.693  -2.063   0.952  1.00  1.09           C  
ATOM    409  C   ALA A  26      25.940  -3.060   1.842  1.00  1.09           C  
ATOM    410  O   ALA A  26      26.164  -4.277   1.791  1.00  1.09           O  
ATOM    411  CB  ALA A  26      25.829  -1.753  -0.269  1.00  1.09           C  
ATOM    412  H   ALA A  26      28.024  -3.546   0.226  1.00  1.09           H  
ATOM    413  HA  ALA A  26      26.867  -1.160   1.531  1.00  1.09           H  
ATOM    414 1HB  ALA A  26      24.872  -1.362   0.030  1.00  1.09           H  
ATOM    415 2HB  ALA A  26      26.335  -1.029  -0.906  1.00  1.09           H  
ATOM    416 3HB  ALA A  26      25.675  -2.676  -0.830  1.00  1.09           H  
ATOM    417  N   ILE A  27      25.085  -2.513   2.706  1.00  1.08           N  
ATOM    418  CA  ILE A  27      24.174  -3.290   3.564  1.00  1.08           C  
ATOM    419  C   ILE A  27      22.733  -2.791   3.562  1.00  1.08           C  
ATOM    420  O   ILE A  27      22.429  -1.673   3.143  1.00  1.08           O  
ATOM    421  CB  ILE A  27      24.660  -3.365   5.016  1.00  1.08           C  
ATOM    422  CG1 ILE A  27      24.900  -1.995   5.502  1.00  1.08           C  
ATOM    423  CG2 ILE A  27      25.820  -4.243   5.167  1.00  1.08           C  
ATOM    424  CD1 ILE A  27      23.711  -1.319   5.979  1.00  1.08           C  
ATOM    425  H   ILE A  27      24.981  -1.496   2.675  1.00  1.08           H  
ATOM    426  HA  ILE A  27      24.157  -4.314   3.188  1.00  1.08           H  
ATOM    427  HB  ILE A  27      23.860  -3.771   5.632  1.00  1.08           H  
ATOM    428 1HG1 ILE A  27      25.611  -2.036   6.308  1.00  1.08           H  
ATOM    429 2HG1 ILE A  27      25.316  -1.403   4.690  1.00  1.08           H  
ATOM    430 1HG2 ILE A  27      26.123  -4.285   6.212  1.00  1.08           H  
ATOM    431 2HG2 ILE A  27      25.549  -5.241   4.829  1.00  1.08           H  
ATOM    432 3HG2 ILE A  27      26.616  -3.858   4.564  1.00  1.08           H  
ATOM    433 1HD1 ILE A  27      24.000  -0.332   6.291  1.00  1.08           H  
ATOM    434 2HD1 ILE A  27      22.981  -1.240   5.178  1.00  1.08           H  
ATOM    435 3HD1 ILE A  27      23.279  -1.872   6.811  1.00  1.08           H  
ATOM    436  N   GLY A  28      21.861  -3.589   4.141  1.00  1.10           N  
ATOM    437  CA  GLY A  28      20.493  -3.202   4.379  1.00  1.10           C  
ATOM    438  C   GLY A  28      19.765  -2.973   3.088  1.00  1.10           C  
ATOM    439  O   GLY A  28      19.994  -3.678   2.103  1.00  1.10           O  
ATOM    440  H   GLY A  28      22.152  -4.512   4.432  1.00  1.10           H  
ATOM    441 1HA  GLY A  28      20.014  -4.010   4.922  1.00  1.10           H  
ATOM    442 2HA  GLY A  28      20.459  -2.310   5.004  1.00  1.10           H  
ATOM    443  N   ILE A  29      18.868  -2.003   3.053  1.00  1.14           N  
ATOM    444  CA  ILE A  29      18.088  -1.873   1.838  1.00  1.14           C  
ATOM    445  C   ILE A  29      18.711  -0.959   0.801  1.00  1.14           C  
ATOM    446  O   ILE A  29      18.251   0.159   0.561  1.00  1.14           O  
ATOM    447  CB  ILE A  29      16.694  -1.381   2.182  1.00  1.14           C  
ATOM    448  CG1 ILE A  29      16.070  -2.314   3.147  1.00  1.14           C  
ATOM    449  CG2 ILE A  29      15.876  -1.368   0.958  1.00  1.14           C  
ATOM    450  CD1 ILE A  29      14.786  -1.840   3.721  1.00  1.14           C  
ATOM    451  H   ILE A  29      18.708  -1.402   3.851  1.00  1.14           H  
ATOM    452  HA  ILE A  29      17.992  -2.857   1.390  1.00  1.14           H  
ATOM    453  HB  ILE A  29      16.738  -0.387   2.621  1.00  1.14           H  
ATOM    454 1HG1 ILE A  29      15.878  -3.234   2.602  1.00  1.14           H  
ATOM    455 2HG1 ILE A  29      16.763  -2.519   3.962  1.00  1.14           H  
ATOM    456 1HG2 ILE A  29      14.872  -1.037   1.211  1.00  1.14           H  
ATOM    457 2HG2 ILE A  29      16.326  -0.696   0.232  1.00  1.14           H  
ATOM    458 3HG2 ILE A  29      15.837  -2.380   0.542  1.00  1.14           H  
ATOM    459 1HD1 ILE A  29      14.384  -2.603   4.385  1.00  1.14           H  
ATOM    460 2HD1 ILE A  29      14.940  -0.927   4.276  1.00  1.14           H  
ATOM    461 3HD1 ILE A  29      14.088  -1.657   2.915  1.00  1.14           H  
ATOM    462  N   GLY A  30      19.767  -1.470   0.184  1.00  1.17           N  
ATOM    463  CA  GLY A  30      20.473  -0.800  -0.900  1.00  1.17           C  
ATOM    464  C   GLY A  30      21.447   0.317  -0.495  1.00  1.17           C  
ATOM    465  O   GLY A  30      22.021   0.963  -1.374  1.00  1.17           O  
ATOM    466  H   GLY A  30      20.063  -2.394   0.504  1.00  1.17           H  
ATOM    467 1HA  GLY A  30      21.022  -1.554  -1.465  1.00  1.17           H  
ATOM    468 2HA  GLY A  30      19.735  -0.387  -1.585  1.00  1.17           H  
ATOM    469  N   GLY A  31      21.637   0.588   0.800  1.00  1.19           N  
ATOM    470  CA  GLY A  31      22.513   1.711   1.124  1.00  1.19           C  
ATOM    471  C   GLY A  31      23.996   1.315   1.146  1.00  1.19           C  
ATOM    472  O   GLY A  31      24.344   0.264   1.686  1.00  1.19           O  
ATOM    473  H   GLY A  31      21.190   0.035   1.521  1.00  1.19           H  
ATOM    474 1HA  GLY A  31      22.315   2.499   0.406  1.00  1.19           H  
ATOM    475 2HA  GLY A  31      22.233   2.104   2.101  1.00  1.19           H  
ATOM    476  N   PRO A  32      24.904   2.188   0.683  1.00  1.20           N  
ATOM    477  CA  PRO A  32      26.339   1.987   0.650  1.00  1.20           C  
ATOM    478  C   PRO A  32      26.993   2.122   2.006  1.00  1.20           C  
ATOM    479  O   PRO A  32      26.510   2.857   2.869  1.00  1.20           O  
ATOM    480  CB  PRO A  32      26.803   3.102  -0.293  1.00  1.20           C  
ATOM    481  CG  PRO A  32      25.787   4.204  -0.103  1.00  1.20           C  
ATOM    482  CD  PRO A  32      24.471   3.487   0.126  1.00  1.20           C  
ATOM    483  HA  PRO A  32      26.564   1.007   0.214  1.00  1.20           H  
ATOM    484 1HB  PRO A  32      27.826   3.412  -0.020  1.00  1.20           H  
ATOM    485 2HB  PRO A  32      26.850   2.723  -1.324  1.00  1.20           H  
ATOM    486 1HG  PRO A  32      26.076   4.839   0.748  1.00  1.20           H  
ATOM    487 2HG  PRO A  32      25.766   4.856  -0.990  1.00  1.20           H  
ATOM    488 1HD  PRO A  32      23.873   4.054   0.856  1.00  1.20           H  
ATOM    489 2HD  PRO A  32      23.952   3.345  -0.840  1.00  1.20           H  
ATOM    490  N   LEU A  33      28.140   1.481   2.151  1.00  1.20           N  
ATOM    491  CA  LEU A  33      29.012   1.692   3.294  1.00  1.20           C  
ATOM    492  C   LEU A  33      30.300   2.399   2.906  1.00  1.20           C  
ATOM    493  O   LEU A  33      30.733   3.331   3.582  1.00  1.20           O  
ATOM    494  CB  LEU A  33      29.349   0.370   3.947  1.00  1.20           C  
ATOM    495  CG  LEU A  33      28.212  -0.363   4.572  1.00  1.20           C  
ATOM    496  CD1 LEU A  33      28.731  -1.667   5.046  1.00  1.20           C  
ATOM    497  CD2 LEU A  33      27.658   0.486   5.739  1.00  1.20           C  
ATOM    498  H   LEU A  33      28.439   0.830   1.427  1.00  1.20           H  
ATOM    499  HA  LEU A  33      28.489   2.314   4.018  1.00  1.20           H  
ATOM    500 1HB  LEU A  33      29.788  -0.284   3.191  1.00  1.20           H  
ATOM    501 2HB  LEU A  33      30.102   0.545   4.723  1.00  1.20           H  
ATOM    502  HG  LEU A  33      27.422  -0.542   3.848  1.00  1.20           H  
ATOM    503 1HD1 LEU A  33      27.942  -2.218   5.525  1.00  1.20           H  
ATOM    504 2HD1 LEU A  33      29.110  -2.226   4.198  1.00  1.20           H  
ATOM    505 3HD1 LEU A  33      29.533  -1.498   5.744  1.00  1.20           H  
ATOM    506 1HD2 LEU A  33      26.844  -0.022   6.225  1.00  1.20           H  
ATOM    507 2HD2 LEU A  33      28.452   0.664   6.459  1.00  1.20           H  
ATOM    508 3HD2 LEU A  33      27.299   1.442   5.352  1.00  1.20           H  
ATOM    509  N   THR A  34      30.913   1.953   1.815  1.00  1.21           N  
ATOM    510  CA  THR A  34      32.185   2.531   1.392  1.00  1.21           C  
ATOM    511  C   THR A  34      32.411   2.402  -0.091  1.00  1.21           C  
ATOM    512  O   THR A  34      31.765   1.608  -0.759  1.00  1.21           O  
ATOM    513  CB  THR A  34      33.388   1.896   2.112  1.00  1.21           C  
ATOM    514  OG1 THR A  34      34.579   2.637   1.803  1.00  1.21           O  
ATOM    515  CG2 THR A  34      33.573   0.474   1.661  1.00  1.21           C  
ATOM    516  H   THR A  34      30.490   1.184   1.289  1.00  1.21           H  
ATOM    517  HA  THR A  34      32.172   3.595   1.632  1.00  1.21           H  
ATOM    518  HB  THR A  34      33.222   1.908   3.189  1.00  1.21           H  
ATOM    519  HG1 THR A  34      34.598   3.436   2.362  1.00  1.21           H  
ATOM    520 1HG2 THR A  34      34.425   0.028   2.173  1.00  1.21           H  
ATOM    521 2HG2 THR A  34      32.680  -0.081   1.896  1.00  1.21           H  
ATOM    522 3HG2 THR A  34      33.749   0.449   0.593  1.00  1.21           H  
ATOM    523  N   THR A  35      33.350   3.188  -0.595  1.00  1.21           N  
ATOM    524  CA  THR A  35      33.762   3.113  -1.986  1.00  1.21           C  
ATOM    525  C   THR A  35      35.186   2.567  -2.084  1.00  1.21           C  
ATOM    526  O   THR A  35      35.762   2.480  -3.167  1.00  1.21           O  
ATOM    527  CB  THR A  35      33.653   4.485  -2.670  1.00  1.21           C  
ATOM    528  OG1 THR A  35      34.493   5.435  -1.994  1.00  1.21           O  
ATOM    529  CG2 THR A  35      32.212   4.964  -2.624  1.00  1.21           C  
ATOM    530  H   THR A  35      33.814   3.840   0.023  1.00  1.21           H  
ATOM    531  HA  THR A  35      33.105   2.422  -2.507  1.00  1.21           H  
ATOM    532  HB  THR A  35      33.972   4.399  -3.709  1.00  1.21           H  
ATOM    533  HG1 THR A  35      35.413   5.173  -2.092  1.00  1.21           H  
ATOM    534 1HG2 THR A  35      32.134   5.933  -3.113  1.00  1.21           H  
ATOM    535 2HG2 THR A  35      31.578   4.247  -3.136  1.00  1.21           H  
ATOM    536 3HG2 THR A  35      31.891   5.053  -1.589  1.00  1.21           H  
ATOM    537  N   SER A  36      35.743   2.180  -0.930  1.00  1.22           N  
ATOM    538  CA  SER A  36      37.100   1.647  -0.833  1.00  1.22           C  
ATOM    539  C   SER A  36      37.242   0.187  -1.292  1.00  1.22           C  
ATOM    540  O   SER A  36      38.346  -0.357  -1.312  1.00  1.22           O  
ATOM    541  CB  SER A  36      37.602   1.796   0.588  1.00  1.22           C  
ATOM    542  OG  SER A  36      36.850   1.022   1.470  1.00  1.22           O  
ATOM    543  H   SER A  36      35.217   2.286  -0.065  1.00  1.22           H  
ATOM    544  HA  SER A  36      37.738   2.255  -1.475  1.00  1.22           H  
ATOM    545 1HB  SER A  36      38.644   1.488   0.631  1.00  1.22           H  
ATOM    546 2HB  SER A  36      37.555   2.842   0.887  1.00  1.22           H  
ATOM    547  HG  SER A  36      36.022   1.520   1.614  1.00  1.22           H  
ATOM    548  N   GLY A  37      36.129  -0.495  -1.566  1.00  1.20           N  
ATOM    549  CA  GLY A  37      36.156  -1.874  -2.075  1.00  1.20           C  
ATOM    550  C   GLY A  37      36.389  -2.956  -1.018  1.00  1.20           C  
ATOM    551  O   GLY A  37      35.680  -3.969  -0.969  1.00  1.20           O  
ATOM    552  H   GLY A  37      35.246  -0.020  -1.482  1.00  1.20           H  
ATOM    553 1HA  GLY A  37      35.216  -2.075  -2.590  1.00  1.20           H  
ATOM    554 2HA  GLY A  37      36.933  -1.948  -2.835  1.00  1.20           H  
ATOM    555  N   SER A  38      37.460  -2.797  -0.249  1.00  1.16           N  
ATOM    556  CA  SER A  38      37.831  -3.760   0.782  1.00  1.16           C  
ATOM    557  C   SER A  38      36.797  -3.908   1.873  1.00  1.16           C  
ATOM    558  O   SER A  38      36.242  -2.929   2.385  1.00  1.16           O  
ATOM    559  CB  SER A  38      39.145  -3.395   1.443  1.00  1.16           C  
ATOM    560  OG  SER A  38      39.450  -4.308   2.503  1.00  1.16           O  
ATOM    561  H   SER A  38      38.017  -1.959  -0.409  1.00  1.16           H  
ATOM    562  HA  SER A  38      37.952  -4.731   0.301  1.00  1.16           H  
ATOM    563 1HB  SER A  38      39.939  -3.417   0.699  1.00  1.16           H  
ATOM    564 2HB  SER A  38      39.089  -2.378   1.832  1.00  1.16           H  
ATOM    565  HG  SER A  38      40.373  -4.136   2.746  1.00  1.16           H  
ATOM    566  N   ILE A  39      36.626  -5.153   2.294  1.00  1.10           N  
ATOM    567  CA  ILE A  39      35.749  -5.485   3.393  1.00  1.10           C  
ATOM    568  C   ILE A  39      36.222  -4.847   4.694  1.00  1.10           C  
ATOM    569  O   ILE A  39      35.408  -4.534   5.552  1.00  1.10           O  
ATOM    570  CB  ILE A  39      35.631  -7.019   3.549  1.00  1.10           C  
ATOM    571  CG1 ILE A  39      34.474  -7.364   4.510  1.00  1.10           C  
ATOM    572  CG2 ILE A  39      36.941  -7.626   4.060  1.00  1.10           C  
ATOM    573  CD1 ILE A  39      33.099  -6.950   4.026  1.00  1.10           C  
ATOM    574  H   ILE A  39      37.123  -5.892   1.822  1.00  1.10           H  
ATOM    575  HA  ILE A  39      34.759  -5.101   3.164  1.00  1.10           H  
ATOM    576  HB  ILE A  39      35.396  -7.451   2.577  1.00  1.10           H  
ATOM    577 1HG1 ILE A  39      34.467  -8.441   4.673  1.00  1.10           H  
ATOM    578 2HG1 ILE A  39      34.665  -6.880   5.463  1.00  1.10           H  
ATOM    579 1HG2 ILE A  39      36.829  -8.706   4.138  1.00  1.10           H  
ATOM    580 2HG2 ILE A  39      37.748  -7.395   3.366  1.00  1.10           H  
ATOM    581 3HG2 ILE A  39      37.181  -7.228   5.043  1.00  1.10           H  
ATOM    582 1HD1 ILE A  39      32.368  -7.239   4.772  1.00  1.10           H  
ATOM    583 2HD1 ILE A  39      33.067  -5.875   3.885  1.00  1.10           H  
ATOM    584 3HD1 ILE A  39      32.871  -7.446   3.084  1.00  1.10           H  
ATOM    585  N   GLU A  40      37.535  -4.634   4.853  1.00  1.02           N  
ATOM    586  CA  GLU A  40      38.016  -4.051   6.104  1.00  1.02           C  
ATOM    587  C   GLU A  40      37.509  -2.622   6.223  1.00  1.02           C  
ATOM    588  O   GLU A  40      37.143  -2.147   7.304  1.00  1.02           O  
ATOM    589  CB  GLU A  40      39.546  -4.088   6.163  1.00  1.02           C  
ATOM    590  CG  GLU A  40      40.133  -5.495   6.291  1.00  1.02           C  
ATOM    591  CD  GLU A  40      41.647  -5.515   6.285  1.00  1.02           C  
ATOM    592  OE1 GLU A  40      42.239  -4.484   6.064  1.00  1.02           O  
ATOM    593  OE2 GLU A  40      42.206  -6.565   6.499  1.00  1.02           O  
ATOM    594  H   GLU A  40      38.182  -4.827   4.088  1.00  1.02           H  
ATOM    595  HA  GLU A  40      37.613  -4.630   6.938  1.00  1.02           H  
ATOM    596 1HB  GLU A  40      39.954  -3.635   5.260  1.00  1.02           H  
ATOM    597 2HB  GLU A  40      39.892  -3.499   7.011  1.00  1.02           H  
ATOM    598 1HG  GLU A  40      39.777  -5.941   7.219  1.00  1.02           H  
ATOM    599 2HG  GLU A  40      39.763  -6.101   5.463  1.00  1.02           H  
ATOM    600  N   GLY A  41      37.500  -1.937   5.084  1.00  0.94           N  
ATOM    601  CA  GLY A  41      37.032  -0.572   4.992  1.00  0.94           C  
ATOM    602  C   GLY A  41      35.561  -0.555   5.329  1.00  0.94           C  
ATOM    603  O   GLY A  41      35.107   0.201   6.192  1.00  0.94           O  
ATOM    604  H   GLY A  41      37.809  -2.403   4.242  1.00  0.94           H  
ATOM    605 1HA  GLY A  41      37.587   0.065   5.679  1.00  0.94           H  
ATOM    606 2HA  GLY A  41      37.188  -0.199   3.978  1.00  0.94           H  
ATOM    607  N   ALA A  42      34.818  -1.421   4.646  1.00  0.88           N  
ATOM    608  CA  ALA A  42      33.386  -1.491   4.826  1.00  0.88           C  
ATOM    609  C   ALA A  42      32.982  -1.815   6.256  1.00  0.88           C  
ATOM    610  O   ALA A  42      32.091  -1.162   6.799  1.00  0.88           O  
ATOM    611  CB  ALA A  42      32.835  -2.535   3.904  1.00  0.88           C  
ATOM    612  H   ALA A  42      35.273  -2.025   3.956  1.00  0.88           H  
ATOM    613  HA  ALA A  42      32.971  -0.517   4.565  1.00  0.88           H  
ATOM    614 1HB  ALA A  42      31.760  -2.549   3.994  1.00  0.88           H  
ATOM    615 2HB  ALA A  42      33.117  -2.295   2.892  1.00  0.88           H  
ATOM    616 3HB  ALA A  42      33.246  -3.499   4.173  1.00  0.88           H  
ATOM    617  N   GLU A  43      33.678  -2.760   6.904  1.00  0.84           N  
ATOM    618  CA  GLU A  43      33.349  -3.076   8.287  1.00  0.84           C  
ATOM    619  C   GLU A  43      33.622  -1.881   9.181  1.00  0.84           C  
ATOM    620  O   GLU A  43      32.823  -1.565  10.060  1.00  0.84           O  
ATOM    621  CB  GLU A  43      34.154  -4.275   8.814  1.00  0.84           C  
ATOM    622  CG  GLU A  43      33.778  -5.633   8.251  1.00  0.84           C  
ATOM    623  CD  GLU A  43      34.677  -6.759   8.777  1.00  0.84           C  
ATOM    624  OE1 GLU A  43      35.624  -6.469   9.475  1.00  0.84           O  
ATOM    625  OE2 GLU A  43      34.408  -7.899   8.485  1.00  0.84           O  
ATOM    626  H   GLU A  43      34.412  -3.278   6.427  1.00  0.84           H  
ATOM    627  HA  GLU A  43      32.290  -3.319   8.345  1.00  0.84           H  
ATOM    628 1HB  GLU A  43      35.212  -4.114   8.593  1.00  0.84           H  
ATOM    629 2HB  GLU A  43      34.050  -4.328   9.898  1.00  0.84           H  
ATOM    630 1HG  GLU A  43      32.756  -5.839   8.532  1.00  0.84           H  
ATOM    631 2HG  GLU A  43      33.815  -5.596   7.175  1.00  0.84           H  
ATOM    632  N   ALA A  44      34.730  -1.169   8.955  1.00  0.83           N  
ATOM    633  CA  ALA A  44      35.004  -0.016   9.799  1.00  0.83           C  
ATOM    634  C   ALA A  44      33.916   1.039   9.646  1.00  0.83           C  
ATOM    635  O   ALA A  44      33.433   1.598  10.638  1.00  0.83           O  
ATOM    636  CB  ALA A  44      36.356   0.572   9.456  1.00  0.83           C  
ATOM    637  H   ALA A  44      35.396  -1.440   8.226  1.00  0.83           H  
ATOM    638  HA  ALA A  44      35.011  -0.345  10.833  1.00  0.83           H  
ATOM    639 1HB  ALA A  44      36.561   1.420  10.104  1.00  0.83           H  
ATOM    640 2HB  ALA A  44      37.125  -0.189   9.587  1.00  0.83           H  
ATOM    641 3HB  ALA A  44      36.349   0.901   8.416  1.00  0.83           H  
ATOM    642  N   GLU A  45      33.472   1.271   8.409  1.00  0.83           N  
ATOM    643  CA  GLU A  45      32.440   2.271   8.193  1.00  0.83           C  
ATOM    644  C   GLU A  45      31.119   1.809   8.787  1.00  0.83           C  
ATOM    645  O   GLU A  45      30.368   2.613   9.348  1.00  0.83           O  
ATOM    646  CB  GLU A  45      32.282   2.582   6.709  1.00  0.83           C  
ATOM    647  CG  GLU A  45      33.474   3.320   6.067  1.00  0.83           C  
ATOM    648  CD  GLU A  45      33.763   4.685   6.670  1.00  0.83           C  
ATOM    649  OE1 GLU A  45      32.858   5.475   6.791  1.00  0.83           O  
ATOM    650  OE2 GLU A  45      34.901   4.937   6.994  1.00  0.83           O  
ATOM    651  H   GLU A  45      33.891   0.777   7.618  1.00  0.83           H  
ATOM    652  HA  GLU A  45      32.737   3.186   8.704  1.00  0.83           H  
ATOM    653 1HB  GLU A  45      32.147   1.644   6.160  1.00  0.83           H  
ATOM    654 2HB  GLU A  45      31.386   3.180   6.549  1.00  0.83           H  
ATOM    655 1HG  GLU A  45      34.363   2.699   6.165  1.00  0.83           H  
ATOM    656 2HG  GLU A  45      33.268   3.443   5.008  1.00  0.83           H  
ATOM    657  N   LEU A  46      30.848   0.507   8.701  1.00  0.87           N  
ATOM    658  CA  LEU A  46      29.628  -0.029   9.257  1.00  0.87           C  
ATOM    659  C   LEU A  46      29.589   0.172  10.742  1.00  0.87           C  
ATOM    660  O   LEU A  46      28.629   0.746  11.246  1.00  0.87           O  
ATOM    661  CB  LEU A  46      29.486  -1.521   8.956  1.00  0.87           C  
ATOM    662  CG  LEU A  46      28.306  -2.180   9.579  1.00  0.87           C  
ATOM    663  CD1 LEU A  46      27.082  -1.478   9.096  1.00  0.87           C  
ATOM    664  CD2 LEU A  46      28.291  -3.667   9.189  1.00  0.87           C  
ATOM    665  H   LEU A  46      31.488  -0.115   8.210  1.00  0.87           H  
ATOM    666  HA  LEU A  46      28.786   0.500   8.818  1.00  0.87           H  
ATOM    667 1HB  LEU A  46      29.430  -1.660   7.905  1.00  0.87           H  
ATOM    668 2HB  LEU A  46      30.374  -2.032   9.318  1.00  0.87           H  
ATOM    669  HG  LEU A  46      28.367  -2.089  10.666  1.00  0.87           H  
ATOM    670 1HD1 LEU A  46      26.215  -1.907   9.539  1.00  0.87           H  
ATOM    671 2HD1 LEU A  46      27.149  -0.437   9.382  1.00  0.87           H  
ATOM    672 3HD1 LEU A  46      27.027  -1.560   8.025  1.00  0.87           H  
ATOM    673 1HD2 LEU A  46      27.447  -4.162   9.644  1.00  0.87           H  
ATOM    674 2HD2 LEU A  46      28.226  -3.756   8.106  1.00  0.87           H  
ATOM    675 3HD2 LEU A  46      29.211  -4.143   9.538  1.00  0.87           H  
ATOM    676  N   LYS A  47      30.656  -0.226  11.434  1.00  0.92           N  
ATOM    677  CA  LYS A  47      30.685  -0.149  12.882  1.00  0.92           C  
ATOM    678  C   LYS A  47      30.493   1.279  13.358  1.00  0.92           C  
ATOM    679  O   LYS A  47      29.734   1.526  14.306  1.00  0.92           O  
ATOM    680  CB  LYS A  47      32.024  -0.684  13.398  1.00  0.92           C  
ATOM    681  CG  LYS A  47      32.198  -2.196  13.260  1.00  0.92           C  
ATOM    682  CD  LYS A  47      33.469  -2.686  13.958  1.00  0.92           C  
ATOM    683  CE  LYS A  47      34.717  -2.256  13.188  1.00  0.92           C  
ATOM    684  NZ  LYS A  47      35.970  -2.828  13.773  1.00  0.92           N  
ATOM    685  H   LYS A  47      31.442  -0.648  10.940  1.00  0.92           H  
ATOM    686  HA  LYS A  47      29.878  -0.760  13.277  1.00  0.92           H  
ATOM    687 1HB  LYS A  47      32.837  -0.204  12.844  1.00  0.92           H  
ATOM    688 2HB  LYS A  47      32.140  -0.423  14.448  1.00  0.92           H  
ATOM    689 1HG  LYS A  47      31.327  -2.686  13.665  1.00  0.92           H  
ATOM    690 2HG  LYS A  47      32.256  -2.461  12.215  1.00  0.92           H  
ATOM    691 1HD  LYS A  47      33.511  -2.278  14.968  1.00  0.92           H  
ATOM    692 2HD  LYS A  47      33.451  -3.774  14.022  1.00  0.92           H  
ATOM    693 1HE  LYS A  47      34.626  -2.588  12.151  1.00  0.92           H  
ATOM    694 2HE  LYS A  47      34.782  -1.169  13.205  1.00  0.92           H  
ATOM    695 1HZ  LYS A  47      36.763  -2.515  13.233  1.00  0.92           H  
ATOM    696 2HZ  LYS A  47      36.070  -2.518  14.729  1.00  0.92           H  
ATOM    697 3HZ  LYS A  47      35.923  -3.837  13.747  1.00  0.92           H  
ATOM    698  N   GLU A  48      31.134   2.240  12.678  1.00  0.99           N  
ATOM    699  CA  GLU A  48      30.982   3.631  13.075  1.00  0.99           C  
ATOM    700  C   GLU A  48      29.562   4.133  12.814  1.00  0.99           C  
ATOM    701  O   GLU A  48      29.000   4.872  13.624  1.00  0.99           O  
ATOM    702  CB  GLU A  48      32.003   4.501  12.337  1.00  0.99           C  
ATOM    703  CG  GLU A  48      33.472   4.290  12.775  1.00  0.99           C  
ATOM    704  CD  GLU A  48      33.753   4.709  14.206  1.00  0.99           C  
ATOM    705  OE1 GLU A  48      33.438   5.825  14.550  1.00  0.99           O  
ATOM    706  OE2 GLU A  48      34.287   3.916  14.950  1.00  0.99           O  
ATOM    707  H   GLU A  48      31.755   1.999  11.900  1.00  0.99           H  
ATOM    708  HA  GLU A  48      31.178   3.705  14.144  1.00  0.99           H  
ATOM    709 1HB  GLU A  48      31.947   4.284  11.265  1.00  0.99           H  
ATOM    710 2HB  GLU A  48      31.754   5.551  12.472  1.00  0.99           H  
ATOM    711 1HG  GLU A  48      33.711   3.231  12.671  1.00  0.99           H  
ATOM    712 2HG  GLU A  48      34.123   4.844  12.100  1.00  0.99           H  
ATOM    713  N   ALA A  49      28.962   3.700  11.703  1.00  1.05           N  
ATOM    714  CA  ALA A  49      27.609   4.097  11.336  1.00  1.05           C  
ATOM    715  C   ALA A  49      26.567   3.662  12.357  1.00  1.05           C  
ATOM    716  O   ALA A  49      25.588   4.371  12.598  1.00  1.05           O  
ATOM    717  CB  ALA A  49      27.239   3.504   9.988  1.00  1.05           C  
ATOM    718  H   ALA A  49      29.471   3.093  11.058  1.00  1.05           H  
ATOM    719  HA  ALA A  49      27.587   5.184  11.272  1.00  1.05           H  
ATOM    720 1HB  ALA A  49      26.244   3.837   9.718  1.00  1.05           H  
ATOM    721 2HB  ALA A  49      27.955   3.833   9.238  1.00  1.05           H  
ATOM    722 3HB  ALA A  49      27.260   2.429  10.051  1.00  1.05           H  
ATOM    723  N   ILE A  50      26.772   2.484  12.945  1.00  1.11           N  
ATOM    724  CA  ILE A  50      25.792   1.925  13.868  1.00  1.11           C  
ATOM    725  C   ILE A  50      26.204   2.028  15.343  1.00  1.11           C  
ATOM    726  O   ILE A  50      25.357   1.918  16.230  1.00  1.11           O  
ATOM    727  CB  ILE A  50      25.576   0.473  13.450  1.00  1.11           C  
ATOM    728  CG1 ILE A  50      26.804  -0.252  13.661  1.00  1.11           C  
ATOM    729  CG2 ILE A  50      25.241   0.400  12.014  1.00  1.11           C  
ATOM    730  CD1 ILE A  50      26.729  -1.619  13.325  1.00  1.11           C  
ATOM    731  H   ILE A  50      27.597   1.943  12.678  1.00  1.11           H  
ATOM    732  HA  ILE A  50      24.856   2.463  13.741  1.00  1.11           H  
ATOM    733  HB  ILE A  50      24.789   0.029  14.038  1.00  1.11           H  
ATOM    734 1HG1 ILE A  50      27.564   0.208  13.133  1.00  1.11           H  
ATOM    735 2HG1 ILE A  50      27.052  -0.207  14.701  1.00  1.11           H  
ATOM    736 1HG2 ILE A  50      25.110  -0.637  11.722  1.00  1.11           H  
ATOM    737 2HG2 ILE A  50      24.337   0.953  11.823  1.00  1.11           H  
ATOM    738 3HG2 ILE A  50      26.056   0.831  11.446  1.00  1.11           H  
ATOM    739 1HD1 ILE A  50      27.697  -2.054  13.533  1.00  1.11           H  
ATOM    740 2HD1 ILE A  50      25.971  -2.093  13.902  1.00  1.11           H  
ATOM    741 3HD1 ILE A  50      26.500  -1.726  12.271  1.00  1.11           H  
ATOM    742  N   GLY A  51      27.482   2.326  15.610  1.00  1.15           N  
ATOM    743  CA  GLY A  51      27.983   2.482  16.972  1.00  1.15           C  
ATOM    744  C   GLY A  51      28.351   1.171  17.682  1.00  1.15           C  
ATOM    745  O   GLY A  51      28.384   1.125  18.914  1.00  1.15           O  
ATOM    746  H   GLY A  51      28.153   2.404  14.851  1.00  1.15           H  
ATOM    747 1HA  GLY A  51      28.864   3.124  16.939  1.00  1.15           H  
ATOM    748 2HA  GLY A  51      27.238   3.011  17.563  1.00  1.15           H  
ATOM    749  N   TYR A  52      28.568   0.094  16.925  1.00  1.17           N  
ATOM    750  CA  TYR A  52      28.905  -1.193  17.551  1.00  1.17           C  
ATOM    751  C   TYR A  52      29.597  -2.193  16.629  1.00  1.17           C  
ATOM    752  O   TYR A  52      29.588  -2.060  15.410  1.00  1.17           O  
ATOM    753  CB  TYR A  52      27.679  -1.815  18.243  1.00  1.17           C  
ATOM    754  CG  TYR A  52      26.460  -2.108  17.396  1.00  1.17           C  
ATOM    755  CD1 TYR A  52      26.247  -3.368  16.868  1.00  1.17           C  
ATOM    756  CD2 TYR A  52      25.531  -1.109  17.186  1.00  1.17           C  
ATOM    757  CE1 TYR A  52      25.097  -3.617  16.129  1.00  1.17           C  
ATOM    758  CE2 TYR A  52      24.399  -1.350  16.449  1.00  1.17           C  
ATOM    759  CZ  TYR A  52      24.173  -2.596  15.920  1.00  1.17           C  
ATOM    760  OH  TYR A  52      23.038  -2.838  15.174  1.00  1.17           O  
ATOM    761  H   TYR A  52      28.577   0.217  15.914  1.00  1.17           H  
ATOM    762  HA  TYR A  52      29.619  -0.980  18.346  1.00  1.17           H  
ATOM    763 1HB  TYR A  52      27.984  -2.756  18.701  1.00  1.17           H  
ATOM    764 2HB  TYR A  52      27.362  -1.169  19.058  1.00  1.17           H  
ATOM    765  HD1 TYR A  52      26.976  -4.166  17.037  1.00  1.17           H  
ATOM    766  HD2 TYR A  52      25.696  -0.121  17.610  1.00  1.17           H  
ATOM    767  HE1 TYR A  52      24.920  -4.606  15.714  1.00  1.17           H  
ATOM    768  HE2 TYR A  52      23.675  -0.548  16.287  1.00  1.17           H  
ATOM    769  HH  TYR A  52      22.591  -1.987  14.975  1.00  1.17           H  
ATOM    770  N   ASN A  53      30.199  -3.216  17.234  1.00  1.16           N  
ATOM    771  CA  ASN A  53      30.910  -4.249  16.485  1.00  1.16           C  
ATOM    772  C   ASN A  53      30.007  -5.357  15.956  1.00  1.16           C  
ATOM    773  O   ASN A  53      29.438  -6.138  16.717  1.00  1.16           O  
ATOM    774  CB  ASN A  53      32.040  -4.833  17.298  1.00  1.16           C  
ATOM    775  CG  ASN A  53      32.924  -5.822  16.503  1.00  1.16           C  
ATOM    776  OD1 ASN A  53      32.697  -6.187  15.325  1.00  1.16           O  
ATOM    777  ND2 ASN A  53      33.965  -6.271  17.166  1.00  1.16           N  
ATOM    778  H   ASN A  53      30.169  -3.276  18.241  1.00  1.16           H  
ATOM    779  HA  ASN A  53      31.354  -3.778  15.620  1.00  1.16           H  
ATOM    780 1HB  ASN A  53      32.671  -4.025  17.671  1.00  1.16           H  
ATOM    781 2HB  ASN A  53      31.630  -5.352  18.165  1.00  1.16           H  
ATOM    782 1HD2 ASN A  53      34.594  -6.919  16.734  1.00  1.16           H  
ATOM    783 2HD2 ASN A  53      34.128  -5.970  18.107  1.00  1.16           H  
ATOM    784  N   THR A  54      29.878  -5.384  14.642  1.00  1.12           N  
ATOM    785  CA  THR A  54      29.055  -6.318  13.890  1.00  1.12           C  
ATOM    786  C   THR A  54      29.840  -7.229  12.999  1.00  1.12           C  
ATOM    787  O   THR A  54      29.262  -8.017  12.240  1.00  1.12           O  
ATOM    788  CB  THR A  54      28.142  -5.574  12.945  1.00  1.12           C  
ATOM    789  OG1 THR A  54      28.946  -4.739  12.071  1.00  1.12           O  
ATOM    790  CG2 THR A  54      27.166  -4.818  13.678  1.00  1.12           C  
ATOM    791  H   THR A  54      30.383  -4.686  14.116  1.00  1.12           H  
ATOM    792  HA  THR A  54      28.475  -6.921  14.589  1.00  1.12           H  
ATOM    793  HB  THR A  54      27.646  -6.282  12.336  1.00  1.12           H  
ATOM    794  HG1 THR A  54      29.708  -5.261  11.662  1.00  1.12           H  
ATOM    795 1HG2 THR A  54      26.509  -4.318  12.975  1.00  1.12           H  
ATOM    796 2HG2 THR A  54      26.588  -5.500  14.293  1.00  1.12           H  
ATOM    797 3HG2 THR A  54      27.673  -4.105  14.311  1.00  1.12           H  
ATOM    798  N   GLY A  55      31.144  -7.062  12.990  1.00  1.07           N  
ATOM    799  CA  GLY A  55      31.878  -7.746  11.955  1.00  1.07           C  
ATOM    800  C   GLY A  55      31.252  -7.192  10.681  1.00  1.07           C  
ATOM    801  O   GLY A  55      31.012  -5.980  10.599  1.00  1.07           O  
ATOM    802  H   GLY A  55      31.607  -6.488  13.696  1.00  1.07           H  
ATOM    803 1HA  GLY A  55      32.941  -7.506  12.003  1.00  1.07           H  
ATOM    804 2HA  GLY A  55      31.746  -8.824  12.025  1.00  1.07           H  
ATOM    805  N   PHE A  56      30.852  -8.072   9.767  1.00  1.02           N  
ATOM    806  CA  PHE A  56      30.258  -7.640   8.509  1.00  1.02           C  
ATOM    807  C   PHE A  56      28.776  -7.983   8.348  1.00  1.02           C  
ATOM    808  O   PHE A  56      28.311  -8.130   7.213  1.00  1.02           O  
ATOM    809  CB  PHE A  56      31.006  -8.267   7.335  1.00  1.02           C  
ATOM    810  CG  PHE A  56      31.036  -9.741   7.369  1.00  1.02           C  
ATOM    811  CD1 PHE A  56      30.006 -10.477   6.798  1.00  1.02           C  
ATOM    812  CD2 PHE A  56      32.093 -10.411   7.957  1.00  1.02           C  
ATOM    813  CE1 PHE A  56      30.034 -11.860   6.821  1.00  1.02           C  
ATOM    814  CE2 PHE A  56      32.126 -11.792   7.982  1.00  1.02           C  
ATOM    815  CZ  PHE A  56      31.095 -12.519   7.412  1.00  1.02           C  
ATOM    816  H   PHE A  56      31.027  -9.053   9.923  1.00  1.02           H  
ATOM    817  HA  PHE A  56      30.357  -6.557   8.447  1.00  1.02           H  
ATOM    818 1HB  PHE A  56      30.539  -7.968   6.407  1.00  1.02           H  
ATOM    819 2HB  PHE A  56      32.035  -7.907   7.316  1.00  1.02           H  
ATOM    820  HD1 PHE A  56      29.169  -9.957   6.333  1.00  1.02           H  
ATOM    821  HD2 PHE A  56      32.909  -9.833   8.403  1.00  1.02           H  
ATOM    822  HE1 PHE A  56      29.219 -12.429   6.372  1.00  1.02           H  
ATOM    823  HE2 PHE A  56      32.966 -12.308   8.447  1.00  1.02           H  
ATOM    824  HZ  PHE A  56      31.119 -13.607   7.430  1.00  1.02           H  
ATOM    825  N   THR A  57      28.040  -8.177   9.456  1.00  0.99           N  
ATOM    826  CA  THR A  57      26.601  -8.465   9.341  1.00  0.99           C  
ATOM    827  C   THR A  57      25.701  -7.590  10.227  1.00  0.99           C  
ATOM    828  O   THR A  57      25.892  -7.500  11.438  1.00  0.99           O  
ATOM    829  CB  THR A  57      26.291  -9.955   9.629  1.00  0.99           C  
ATOM    830  OG1 THR A  57      26.986 -10.798   8.691  1.00  0.99           O  
ATOM    831  CG2 THR A  57      24.792 -10.235   9.511  1.00  0.99           C  
ATOM    832  H   THR A  57      28.471  -8.087  10.380  1.00  0.99           H  
ATOM    833  HA  THR A  57      26.316  -8.266   8.323  1.00  0.99           H  
ATOM    834  HB  THR A  57      26.621 -10.201  10.636  1.00  0.99           H  
ATOM    835  HG1 THR A  57      27.929 -10.736   8.841  1.00  0.99           H  
ATOM    836 1HG2 THR A  57      24.602 -11.284   9.717  1.00  0.99           H  
ATOM    837 2HG2 THR A  57      24.246  -9.631  10.224  1.00  0.99           H  
ATOM    838 3HG2 THR A  57      24.457  -9.999   8.509  1.00  0.99           H  
ATOM    839  N   VAL A  58      24.643  -7.037   9.641  1.00  0.97           N  
ATOM    840  CA  VAL A  58      23.707  -6.204  10.382  1.00  0.97           C  
ATOM    841  C   VAL A  58      22.406  -6.961  10.601  1.00  0.97           C  
ATOM    842  O   VAL A  58      22.226  -8.060  10.082  1.00  0.97           O  
ATOM    843  CB  VAL A  58      23.401  -4.874   9.639  1.00  0.97           C  
ATOM    844  CG1 VAL A  58      24.626  -4.088   9.447  1.00  0.97           C  
ATOM    845  CG2 VAL A  58      22.760  -5.131   8.307  1.00  0.97           C  
ATOM    846  H   VAL A  58      24.512  -7.174   8.642  1.00  0.97           H  
ATOM    847  HA  VAL A  58      24.137  -5.964  11.355  1.00  0.97           H  
ATOM    848  HB  VAL A  58      22.729  -4.294  10.245  1.00  0.97           H  
ATOM    849 1HG1 VAL A  58      24.369  -3.156   8.945  1.00  0.97           H  
ATOM    850 2HG1 VAL A  58      25.079  -3.877  10.418  1.00  0.97           H  
ATOM    851 3HG1 VAL A  58      25.319  -4.656   8.827  1.00  0.97           H  
ATOM    852 1HG2 VAL A  58      22.532  -4.185   7.819  1.00  0.97           H  
ATOM    853 2HG2 VAL A  58      23.431  -5.695   7.685  1.00  0.97           H  
ATOM    854 3HG2 VAL A  58      21.842  -5.690   8.455  1.00  0.97           H  
ATOM    855  N   THR A  59      21.540  -6.411  11.434  1.00  0.96           N  
ATOM    856  CA  THR A  59      20.240  -7.009  11.692  1.00  0.96           C  
ATOM    857  C   THR A  59      19.199  -6.346  10.812  1.00  0.96           C  
ATOM    858  O   THR A  59      19.455  -5.269  10.261  1.00  0.96           O  
ATOM    859  CB  THR A  59      19.861  -6.843  13.177  1.00  0.96           C  
ATOM    860  OG1 THR A  59      19.725  -5.427  13.503  1.00  0.96           O  
ATOM    861  CG2 THR A  59      20.949  -7.444  14.045  1.00  0.96           C  
ATOM    862  H   THR A  59      21.776  -5.535  11.872  1.00  0.96           H  
ATOM    863  HA  THR A  59      20.277  -8.072  11.445  1.00  0.96           H  
ATOM    864  HB  THR A  59      18.917  -7.349  13.377  1.00  0.96           H  
ATOM    865  HG1 THR A  59      19.672  -5.328  14.468  1.00  0.96           H  
ATOM    866 1HG2 THR A  59      20.684  -7.327  15.096  1.00  0.96           H  
ATOM    867 2HG2 THR A  59      21.055  -8.503  13.812  1.00  0.96           H  
ATOM    868 3HG2 THR A  59      21.894  -6.934  13.851  1.00  0.96           H  
ATOM    869  N   GLU A  60      18.011  -6.940  10.705  1.00  0.98           N  
ATOM    870  CA  GLU A  60      16.963  -6.294   9.921  1.00  0.98           C  
ATOM    871  C   GLU A  60      16.583  -4.951  10.538  1.00  0.98           C  
ATOM    872  O   GLU A  60      16.330  -3.983   9.825  1.00  0.98           O  
ATOM    873  CB  GLU A  60      15.746  -7.203   9.771  1.00  0.98           C  
ATOM    874  CG  GLU A  60      15.989  -8.398   8.852  1.00  0.98           C  
ATOM    875  CD  GLU A  60      14.801  -9.314   8.732  1.00  0.98           C  
ATOM    876  OE1 GLU A  60      13.885  -9.172   9.505  1.00  0.98           O  
ATOM    877  OE2 GLU A  60      14.799 -10.145   7.851  1.00  0.98           O  
ATOM    878  H   GLU A  60      17.840  -7.827  11.156  1.00  0.98           H  
ATOM    879  HA  GLU A  60      17.353  -6.103   8.922  1.00  0.98           H  
ATOM    880 1HB  GLU A  60      15.445  -7.578  10.748  1.00  0.98           H  
ATOM    881 2HB  GLU A  60      14.912  -6.630   9.364  1.00  0.98           H  
ATOM    882 1HG  GLU A  60      16.255  -8.035   7.859  1.00  0.98           H  
ATOM    883 2HG  GLU A  60      16.833  -8.960   9.241  1.00  0.98           H  
ATOM    884  N   GLU A  61      16.575  -4.873  11.870  1.00  1.01           N  
ATOM    885  CA  GLU A  61      16.250  -3.607  12.513  1.00  1.01           C  
ATOM    886  C   GLU A  61      17.259  -2.536  12.116  1.00  1.01           C  
ATOM    887  O   GLU A  61      16.882  -1.417  11.750  1.00  1.01           O  
ATOM    888  CB  GLU A  61      16.242  -3.731  14.038  1.00  1.01           C  
ATOM    889  CG  GLU A  61      15.881  -2.423  14.734  1.00  1.01           C  
ATOM    890  CD  GLU A  61      15.895  -2.481  16.245  1.00  1.01           C  
ATOM    891  OE1 GLU A  61      16.208  -3.509  16.796  1.00  1.01           O  
ATOM    892  OE2 GLU A  61      15.583  -1.473  16.845  1.00  1.01           O  
ATOM    893  H   GLU A  61      16.792  -5.688  12.422  1.00  1.01           H  
ATOM    894  HA  GLU A  61      15.263  -3.289  12.177  1.00  1.01           H  
ATOM    895 1HB  GLU A  61      15.524  -4.492  14.341  1.00  1.01           H  
ATOM    896 2HB  GLU A  61      17.227  -4.045  14.385  1.00  1.01           H  
ATOM    897 1HG  GLU A  61      16.596  -1.670  14.409  1.00  1.01           H  
ATOM    898 2HG  GLU A  61      14.894  -2.109  14.399  1.00  1.01           H  
ATOM    899  N   GLN A  62      18.554  -2.876  12.173  1.00  1.06           N  
ATOM    900  CA  GLN A  62      19.560  -1.877  11.834  1.00  1.06           C  
ATOM    901  C   GLN A  62      19.442  -1.499  10.356  1.00  1.06           C  
ATOM    902  O   GLN A  62      19.624  -0.336   9.985  1.00  1.06           O  
ATOM    903  CB  GLN A  62      20.964  -2.381  12.143  1.00  1.06           C  
ATOM    904  CG  GLN A  62      22.030  -1.327  12.023  1.00  1.06           C  
ATOM    905  CD  GLN A  62      21.877  -0.234  13.083  1.00  1.06           C  
ATOM    906  OE1 GLN A  62      21.867  -0.538  14.286  1.00  1.06           O  
ATOM    907  NE2 GLN A  62      21.749   1.021  12.655  1.00  1.06           N  
ATOM    908  H   GLN A  62      18.841  -3.811  12.472  1.00  1.06           H  
ATOM    909  HA  GLN A  62      19.375  -0.986  12.429  1.00  1.06           H  
ATOM    910 1HB  GLN A  62      20.990  -2.788  13.153  1.00  1.06           H  
ATOM    911 2HB  GLN A  62      21.196  -3.190  11.466  1.00  1.06           H  
ATOM    912 1HG  GLN A  62      23.006  -1.797  12.136  1.00  1.06           H  
ATOM    913 2HG  GLN A  62      21.938  -0.867  11.052  1.00  1.06           H  
ATOM    914 1HE2 GLN A  62      21.653   1.770  13.313  1.00  1.06           H  
ATOM    915 2HE2 GLN A  62      21.757   1.222  11.672  1.00  1.06           H  
ATOM    916  N   SER A  63      19.121  -2.476   9.507  1.00  1.11           N  
ATOM    917  CA  SER A  63      18.984  -2.232   8.080  1.00  1.11           C  
ATOM    918  C   SER A  63      17.879  -1.226   7.817  1.00  1.11           C  
ATOM    919  O   SER A  63      18.035  -0.321   6.987  1.00  1.11           O  
ATOM    920  CB  SER A  63      18.662  -3.517   7.373  1.00  1.11           C  
ATOM    921  OG  SER A  63      19.726  -4.410   7.449  1.00  1.11           O  
ATOM    922  H   SER A  63      18.995  -3.427   9.855  1.00  1.11           H  
ATOM    923  HA  SER A  63      19.925  -1.833   7.702  1.00  1.11           H  
ATOM    924 1HB  SER A  63      17.787  -3.964   7.819  1.00  1.11           H  
ATOM    925 2HB  SER A  63      18.411  -3.303   6.349  1.00  1.11           H  
ATOM    926  HG  SER A  63      19.806  -4.644   8.401  1.00  1.11           H  
ATOM    927  N   LEU A  64      16.774  -1.365   8.548  1.00  1.16           N  
ATOM    928  CA  LEU A  64      15.667  -0.437   8.436  1.00  1.16           C  
ATOM    929  C   LEU A  64      16.092   0.944   8.921  1.00  1.16           C  
ATOM    930  O   LEU A  64      15.707   1.948   8.328  1.00  1.16           O  
ATOM    931  CB  LEU A  64      14.461  -0.973   9.201  1.00  1.16           C  
ATOM    932  CG  LEU A  64      13.827  -2.220   8.560  1.00  1.16           C  
ATOM    933  CD1 LEU A  64      12.777  -2.793   9.488  1.00  1.16           C  
ATOM    934  CD2 LEU A  64      13.231  -1.831   7.215  1.00  1.16           C  
ATOM    935  H   LEU A  64      16.699  -2.155   9.193  1.00  1.16           H  
ATOM    936  HA  LEU A  64      15.390  -0.362   7.387  1.00  1.16           H  
ATOM    937 1HB  LEU A  64      14.780  -1.240  10.210  1.00  1.16           H  
ATOM    938 2HB  LEU A  64      13.705  -0.193   9.267  1.00  1.16           H  
ATOM    939  HG  LEU A  64      14.589  -2.977   8.404  1.00  1.16           H  
ATOM    940 1HD1 LEU A  64      12.338  -3.681   9.034  1.00  1.16           H  
ATOM    941 2HD1 LEU A  64      13.247  -3.064  10.435  1.00  1.16           H  
ATOM    942 3HD1 LEU A  64      12.001  -2.052   9.663  1.00  1.16           H  
ATOM    943 1HD2 LEU A  64      12.790  -2.709   6.741  1.00  1.16           H  
ATOM    944 2HD2 LEU A  64      12.466  -1.073   7.361  1.00  1.16           H  
ATOM    945 3HD2 LEU A  64      14.017  -1.433   6.580  1.00  1.16           H  
ATOM    946  N   LYS A  65      16.920   1.014   9.967  1.00  1.21           N  
ATOM    947  CA  LYS A  65      17.399   2.315  10.427  1.00  1.21           C  
ATOM    948  C   LYS A  65      18.244   2.989   9.335  1.00  1.21           C  
ATOM    949  O   LYS A  65      18.134   4.201   9.121  1.00  1.21           O  
ATOM    950  CB  LYS A  65      18.159   2.175  11.746  1.00  1.21           C  
ATOM    951  CG  LYS A  65      17.237   1.850  12.933  1.00  1.21           C  
ATOM    952  CD  LYS A  65      17.996   1.629  14.240  1.00  1.21           C  
ATOM    953  CE  LYS A  65      17.011   1.391  15.398  1.00  1.21           C  
ATOM    954  NZ  LYS A  65      17.700   1.048  16.679  1.00  1.21           N  
ATOM    955  H   LYS A  65      17.192   0.161  10.462  1.00  1.21           H  
ATOM    956  HA  LYS A  65      16.533   2.951  10.611  1.00  1.21           H  
ATOM    957 1HB  LYS A  65      18.893   1.382  11.663  1.00  1.21           H  
ATOM    958 2HB  LYS A  65      18.692   3.097  11.964  1.00  1.21           H  
ATOM    959 1HG  LYS A  65      16.527   2.664  13.068  1.00  1.21           H  
ATOM    960 2HG  LYS A  65      16.676   0.943  12.703  1.00  1.21           H  
ATOM    961 1HD  LYS A  65      18.644   0.756  14.140  1.00  1.21           H  
ATOM    962 2HD  LYS A  65      18.612   2.498  14.461  1.00  1.21           H  
ATOM    963 1HE  LYS A  65      16.430   2.298  15.548  1.00  1.21           H  
ATOM    964 2HE  LYS A  65      16.333   0.583  15.134  1.00  1.21           H  
ATOM    965 1HZ  LYS A  65      17.005   0.909  17.407  1.00  1.21           H  
ATOM    966 2HZ  LYS A  65      18.224   0.191  16.553  1.00  1.21           H  
ATOM    967 3HZ  LYS A  65      18.323   1.793  16.946  1.00  1.21           H  
ATOM    968  N   PHE A  66      19.040   2.202   8.591  1.00  1.23           N  
ATOM    969  CA  PHE A  66      19.809   2.779   7.486  1.00  1.23           C  
ATOM    970  C   PHE A  66      18.855   3.283   6.405  1.00  1.23           C  
ATOM    971  O   PHE A  66      19.051   4.372   5.852  1.00  1.23           O  
ATOM    972  CB  PHE A  66      20.778   1.764   6.868  1.00  1.23           C  
ATOM    973  CG  PHE A  66      22.103   1.581   7.580  1.00  1.23           C  
ATOM    974  CD1 PHE A  66      22.350   0.499   8.417  1.00  1.23           C  
ATOM    975  CD2 PHE A  66      23.132   2.481   7.352  1.00  1.23           C  
ATOM    976  CE1 PHE A  66      23.591   0.336   9.004  1.00  1.23           C  
ATOM    977  CE2 PHE A  66      24.362   2.316   7.934  1.00  1.23           C  
ATOM    978  CZ  PHE A  66      24.592   1.248   8.756  1.00  1.23           C  
ATOM    979  H   PHE A  66      19.122   1.211   8.825  1.00  1.23           H  
ATOM    980  HA  PHE A  66      20.383   3.625   7.862  1.00  1.23           H  
ATOM    981 1HB  PHE A  66      20.292   0.794   6.827  1.00  1.23           H  
ATOM    982 2HB  PHE A  66      20.989   2.053   5.841  1.00  1.23           H  
ATOM    983  HD1 PHE A  66      21.565  -0.226   8.593  1.00  1.23           H  
ATOM    984  HD2 PHE A  66      22.956   3.327   6.686  1.00  1.23           H  
ATOM    985  HE1 PHE A  66      23.782  -0.518   9.647  1.00  1.23           H  
ATOM    986  HE2 PHE A  66      25.157   3.031   7.732  1.00  1.23           H  
ATOM    987  HZ  PHE A  66      25.562   1.122   9.202  1.00  1.23           H  
ATOM    988  N   PHE A  67      17.786   2.522   6.145  1.00  1.24           N  
ATOM    989  CA  PHE A  67      16.778   2.955   5.188  1.00  1.24           C  
ATOM    990  C   PHE A  67      16.169   4.284   5.588  1.00  1.24           C  
ATOM    991  O   PHE A  67      16.057   5.191   4.754  1.00  1.24           O  
ATOM    992  CB  PHE A  67      15.635   1.965   5.011  1.00  1.24           C  
ATOM    993  CG  PHE A  67      14.577   2.607   4.179  1.00  1.24           C  
ATOM    994  CD1 PHE A  67      14.700   2.689   2.812  1.00  1.24           C  
ATOM    995  CD2 PHE A  67      13.475   3.209   4.788  1.00  1.24           C  
ATOM    996  CE1 PHE A  67      13.759   3.355   2.076  1.00  1.24           C  
ATOM    997  CE2 PHE A  67      12.534   3.874   4.046  1.00  1.24           C  
ATOM    998  CZ  PHE A  67      12.682   3.952   2.685  1.00  1.24           C  
ATOM    999  H   PHE A  67      17.691   1.619   6.609  1.00  1.24           H  
ATOM   1000  HA  PHE A  67      17.261   3.082   4.220  1.00  1.24           H  
ATOM   1001 1HB  PHE A  67      15.993   1.077   4.514  1.00  1.24           H  
ATOM   1002 2HB  PHE A  67      15.208   1.686   5.959  1.00  1.24           H  
ATOM   1003  HD1 PHE A  67      15.563   2.234   2.320  1.00  1.24           H  
ATOM   1004  HD2 PHE A  67      13.372   3.162   5.878  1.00  1.24           H  
ATOM   1005  HE1 PHE A  67      13.881   3.419   1.020  1.00  1.24           H  
ATOM   1006  HE2 PHE A  67      11.685   4.348   4.544  1.00  1.24           H  
ATOM   1007  HZ  PHE A  67      11.954   4.484   2.097  1.00  1.24           H  
ATOM   1008  N   GLU A  68      15.745   4.391   6.850  1.00  1.22           N  
ATOM   1009  CA  GLU A  68      15.096   5.598   7.334  1.00  1.22           C  
ATOM   1010  C   GLU A  68      16.042   6.783   7.242  1.00  1.22           C  
ATOM   1011  O   GLU A  68      15.633   7.874   6.850  1.00  1.22           O  
ATOM   1012  CB  GLU A  68      14.632   5.405   8.779  1.00  1.22           C  
ATOM   1013  CG  GLU A  68      13.463   4.434   8.965  1.00  1.22           C  
ATOM   1014  CD  GLU A  68      12.156   4.942   8.442  1.00  1.22           C  
ATOM   1015  OE1 GLU A  68      11.754   6.008   8.833  1.00  1.22           O  
ATOM   1016  OE2 GLU A  68      11.553   4.265   7.646  1.00  1.22           O  
ATOM   1017  H   GLU A  68      15.868   3.597   7.480  1.00  1.22           H  
ATOM   1018  HA  GLU A  68      14.229   5.801   6.702  1.00  1.22           H  
ATOM   1019 1HB  GLU A  68      15.467   5.027   9.371  1.00  1.22           H  
ATOM   1020 2HB  GLU A  68      14.343   6.368   9.200  1.00  1.22           H  
ATOM   1021 1HG  GLU A  68      13.700   3.510   8.443  1.00  1.22           H  
ATOM   1022 2HG  GLU A  68      13.365   4.201  10.024  1.00  1.22           H  
ATOM   1023  N   LYS A  69      17.331   6.565   7.532  1.00  1.17           N  
ATOM   1024  CA  LYS A  69      18.298   7.644   7.401  1.00  1.17           C  
ATOM   1025  C   LYS A  69      18.294   8.111   5.950  1.00  1.17           C  
ATOM   1026  O   LYS A  69      18.154   9.302   5.670  1.00  1.17           O  
ATOM   1027  CB  LYS A  69      19.694   7.177   7.820  1.00  1.17           C  
ATOM   1028  CG  LYS A  69      20.796   8.249   7.769  1.00  1.17           C  
ATOM   1029  CD  LYS A  69      22.139   7.671   8.244  1.00  1.17           C  
ATOM   1030  CE  LYS A  69      23.229   8.744   8.346  1.00  1.17           C  
ATOM   1031  NZ  LYS A  69      23.602   9.297   7.019  1.00  1.17           N  
ATOM   1032  H   LYS A  69      17.632   5.652   7.875  1.00  1.17           H  
ATOM   1033  HA  LYS A  69      17.990   8.478   8.032  1.00  1.17           H  
ATOM   1034 1HB  LYS A  69      19.649   6.776   8.833  1.00  1.17           H  
ATOM   1035 2HB  LYS A  69      20.006   6.362   7.171  1.00  1.17           H  
ATOM   1036 1HG  LYS A  69      20.908   8.612   6.741  1.00  1.17           H  
ATOM   1037 2HG  LYS A  69      20.523   9.091   8.403  1.00  1.17           H  
ATOM   1038 1HD  LYS A  69      22.005   7.205   9.221  1.00  1.17           H  
ATOM   1039 2HD  LYS A  69      22.465   6.904   7.540  1.00  1.17           H  
ATOM   1040 1HE  LYS A  69      22.871   9.556   8.977  1.00  1.17           H  
ATOM   1041 2HE  LYS A  69      24.114   8.305   8.805  1.00  1.17           H  
ATOM   1042 1HZ  LYS A  69      24.312  10.000   7.119  1.00  1.17           H  
ATOM   1043 2HZ  LYS A  69      23.942   8.571   6.415  1.00  1.17           H  
ATOM   1044 3HZ  LYS A  69      22.779   9.732   6.579  1.00  1.17           H  
ATOM   1045  N   GLY A  70      18.377   7.149   5.026  1.00  1.11           N  
ATOM   1046  CA  GLY A  70      18.383   7.431   3.599  1.00  1.11           C  
ATOM   1047  C   GLY A  70      17.161   8.242   3.190  1.00  1.11           C  
ATOM   1048  O   GLY A  70      17.288   9.275   2.526  1.00  1.11           O  
ATOM   1049  H   GLY A  70      18.468   6.178   5.328  1.00  1.11           H  
ATOM   1050 1HA  GLY A  70      19.292   7.974   3.340  1.00  1.11           H  
ATOM   1051 2HA  GLY A  70      18.397   6.488   3.052  1.00  1.11           H  
ATOM   1052  N   LEU A  71      15.971   7.771   3.566  1.00  1.04           N  
ATOM   1053  CA  LEU A  71      14.751   8.480   3.210  1.00  1.04           C  
ATOM   1054  C   LEU A  71      14.761   9.886   3.780  1.00  1.04           C  
ATOM   1055  O   LEU A  71      14.460  10.835   3.057  1.00  1.04           O  
ATOM   1056  CB  LEU A  71      13.500   7.712   3.631  1.00  1.04           C  
ATOM   1057  CG  LEU A  71      12.155   8.438   3.328  1.00  1.04           C  
ATOM   1058  CD1 LEU A  71      12.021   8.711   1.825  1.00  1.04           C  
ATOM   1059  CD2 LEU A  71      11.004   7.561   3.788  1.00  1.04           C  
ATOM   1060  H   LEU A  71      15.929   6.908   4.107  1.00  1.04           H  
ATOM   1061  HA  LEU A  71      14.709   8.573   2.133  1.00  1.04           H  
ATOM   1062 1HB  LEU A  71      13.496   6.756   3.116  1.00  1.04           H  
ATOM   1063 2HB  LEU A  71      13.555   7.521   4.708  1.00  1.04           H  
ATOM   1064  HG  LEU A  71      12.134   9.394   3.859  1.00  1.04           H  
ATOM   1065 1HD1 LEU A  71      11.081   9.221   1.633  1.00  1.04           H  
ATOM   1066 2HD1 LEU A  71      12.846   9.337   1.487  1.00  1.04           H  
ATOM   1067 3HD1 LEU A  71      12.032   7.776   1.294  1.00  1.04           H  
ATOM   1068 1HD2 LEU A  71      10.059   8.066   3.586  1.00  1.04           H  
ATOM   1069 2HD2 LEU A  71      11.030   6.614   3.251  1.00  1.04           H  
ATOM   1070 3HD2 LEU A  71      11.100   7.376   4.863  1.00  1.04           H  
ATOM   1071  N   ASP A  72      15.119  10.061   5.054  1.00  0.96           N  
ATOM   1072  CA  ASP A  72      15.139  11.417   5.586  1.00  0.96           C  
ATOM   1073  C   ASP A  72      16.093  12.304   4.792  1.00  0.96           C  
ATOM   1074  O   ASP A  72      15.764  13.458   4.503  1.00  0.96           O  
ATOM   1075  CB  ASP A  72      15.535  11.441   7.069  1.00  0.96           C  
ATOM   1076  CG  ASP A  72      14.427  10.962   8.026  1.00  0.96           C  
ATOM   1077  OD1 ASP A  72      13.298  10.847   7.599  1.00  0.96           O  
ATOM   1078  OD2 ASP A  72      14.716  10.764   9.189  1.00  0.96           O  
ATOM   1079  H   ASP A  72      15.374   9.268   5.644  1.00  0.96           H  
ATOM   1080  HA  ASP A  72      14.136  11.832   5.497  1.00  0.96           H  
ATOM   1081 1HB  ASP A  72      16.407  10.792   7.205  1.00  0.96           H  
ATOM   1082 2HB  ASP A  72      15.835  12.449   7.349  1.00  0.96           H  
ATOM   1083  N   GLU A  73      17.251  11.769   4.385  1.00  0.88           N  
ATOM   1084  CA  GLU A  73      18.173  12.571   3.592  1.00  0.88           C  
ATOM   1085  C   GLU A  73      17.545  12.931   2.245  1.00  0.88           C  
ATOM   1086  O   GLU A  73      17.697  14.058   1.774  1.00  0.88           O  
ATOM   1087  CB  GLU A  73      19.511  11.845   3.381  1.00  0.88           C  
ATOM   1088  CG  GLU A  73      20.371  11.709   4.647  1.00  0.88           C  
ATOM   1089  CD  GLU A  73      21.652  10.924   4.428  1.00  0.88           C  
ATOM   1090  OE1 GLU A  73      21.884  10.459   3.337  1.00  0.88           O  
ATOM   1091  OE2 GLU A  73      22.399  10.771   5.382  1.00  0.88           O  
ATOM   1092  H   GLU A  73      17.496  10.812   4.647  1.00  0.88           H  
ATOM   1093  HA  GLU A  73      18.372  13.497   4.132  1.00  0.88           H  
ATOM   1094 1HB  GLU A  73      19.319  10.840   3.007  1.00  0.88           H  
ATOM   1095 2HB  GLU A  73      20.095  12.369   2.627  1.00  0.88           H  
ATOM   1096 1HG  GLU A  73      20.628  12.706   5.001  1.00  0.88           H  
ATOM   1097 2HG  GLU A  73      19.783  11.224   5.421  1.00  0.88           H  
ATOM   1098  N   ALA A  74      16.814  11.990   1.629  1.00  0.82           N  
ATOM   1099  CA  ALA A  74      16.147  12.251   0.351  1.00  0.82           C  
ATOM   1100  C   ALA A  74      15.119  13.354   0.485  1.00  0.82           C  
ATOM   1101  O   ALA A  74      15.011  14.230  -0.381  1.00  0.82           O  
ATOM   1102  CB  ALA A  74      15.461  11.002  -0.156  1.00  0.82           C  
ATOM   1103  H   ALA A  74      16.743  11.065   2.057  1.00  0.82           H  
ATOM   1104  HA  ALA A  74      16.902  12.569  -0.367  1.00  0.82           H  
ATOM   1105 1HB  ALA A  74      14.986  11.198  -1.115  1.00  0.82           H  
ATOM   1106 2HB  ALA A  74      16.205  10.245  -0.270  1.00  0.82           H  
ATOM   1107 3HB  ALA A  74      14.711  10.678   0.553  1.00  0.82           H  
ATOM   1108  N   VAL A  75      14.393  13.341   1.600  1.00  0.77           N  
ATOM   1109  CA  VAL A  75      13.379  14.344   1.846  1.00  0.77           C  
ATOM   1110  C   VAL A  75      14.018  15.699   2.048  1.00  0.77           C  
ATOM   1111  O   VAL A  75      13.623  16.671   1.409  1.00  0.77           O  
ATOM   1112  CB  VAL A  75      12.523  13.967   3.068  1.00  0.77           C  
ATOM   1113  CG1 VAL A  75      11.599  15.122   3.414  1.00  0.77           C  
ATOM   1114  CG2 VAL A  75      11.702  12.706   2.747  1.00  0.77           C  
ATOM   1115  H   VAL A  75      14.533  12.585   2.273  1.00  0.77           H  
ATOM   1116  HA  VAL A  75      12.730  14.401   0.978  1.00  0.77           H  
ATOM   1117  HB  VAL A  75      13.175  13.778   3.922  1.00  0.77           H  
ATOM   1118 1HG1 VAL A  75      10.997  14.864   4.283  1.00  0.77           H  
ATOM   1119 2HG1 VAL A  75      12.193  16.011   3.641  1.00  0.77           H  
ATOM   1120 3HG1 VAL A  75      10.942  15.336   2.570  1.00  0.77           H  
ATOM   1121 1HG2 VAL A  75      11.101  12.430   3.612  1.00  0.77           H  
ATOM   1122 2HG2 VAL A  75      11.052  12.908   1.903  1.00  0.77           H  
ATOM   1123 3HG2 VAL A  75      12.364  11.889   2.498  1.00  0.77           H  
ATOM   1124  N   LEU A  76      15.049  15.764   2.886  1.00  0.73           N  
ATOM   1125  CA  LEU A  76      15.723  17.028   3.135  1.00  0.73           C  
ATOM   1126  C   LEU A  76      16.407  17.540   1.870  1.00  0.73           C  
ATOM   1127  O   LEU A  76      16.399  18.739   1.581  1.00  0.73           O  
ATOM   1128  CB  LEU A  76      16.726  16.842   4.268  1.00  0.73           C  
ATOM   1129  CG  LEU A  76      16.079  16.581   5.626  1.00  0.73           C  
ATOM   1130  CD1 LEU A  76      17.155  16.236   6.637  1.00  0.73           C  
ATOM   1131  CD2 LEU A  76      15.274  17.808   6.038  1.00  0.73           C  
ATOM   1132  H   LEU A  76      15.354  14.924   3.380  1.00  0.73           H  
ATOM   1133  HA  LEU A  76      14.975  17.758   3.444  1.00  0.73           H  
ATOM   1134 1HB  LEU A  76      17.363  15.988   4.030  1.00  0.73           H  
ATOM   1135 2HB  LEU A  76      17.345  17.733   4.346  1.00  0.73           H  
ATOM   1136  HG  LEU A  76      15.406  15.727   5.550  1.00  0.73           H  
ATOM   1137 1HD1 LEU A  76      16.694  16.035   7.603  1.00  0.73           H  
ATOM   1138 2HD1 LEU A  76      17.692  15.347   6.297  1.00  0.73           H  
ATOM   1139 3HD1 LEU A  76      17.848  17.069   6.730  1.00  0.73           H  
ATOM   1140 1HD2 LEU A  76      14.800  17.625   7.001  1.00  0.73           H  
ATOM   1141 2HD2 LEU A  76      15.936  18.670   6.117  1.00  0.73           H  
ATOM   1142 3HD2 LEU A  76      14.502  18.011   5.286  1.00  0.73           H  
ATOM   1143  N   GLY A  77      16.967  16.625   1.083  1.00  0.71           N  
ATOM   1144  CA  GLY A  77      17.614  16.972  -0.167  1.00  0.71           C  
ATOM   1145  C   GLY A  77      16.604  17.673  -1.058  1.00  0.71           C  
ATOM   1146  O   GLY A  77      16.860  18.757  -1.580  1.00  0.71           O  
ATOM   1147  H   GLY A  77      16.968  15.651   1.365  1.00  0.71           H  
ATOM   1148 1HA  GLY A  77      18.470  17.618   0.020  1.00  0.71           H  
ATOM   1149 2HA  GLY A  77      17.975  16.064  -0.649  1.00  0.71           H  
ATOM   1150  N   LEU A  78      15.439  17.050  -1.212  1.00  0.70           N  
ATOM   1151  CA  LEU A  78      14.362  17.580  -2.024  1.00  0.70           C  
ATOM   1152  C   LEU A  78      13.829  18.920  -1.507  1.00  0.70           C  
ATOM   1153  O   LEU A  78      13.746  19.879  -2.276  1.00  0.70           O  
ATOM   1154  CB  LEU A  78      13.266  16.510  -2.102  1.00  0.70           C  
ATOM   1155  CG  LEU A  78      12.035  16.829  -2.836  1.00  0.70           C  
ATOM   1156  CD1 LEU A  78      12.373  17.232  -4.155  1.00  0.70           C  
ATOM   1157  CD2 LEU A  78      11.238  15.579  -2.927  1.00  0.70           C  
ATOM   1158  H   LEU A  78      15.295  16.147  -0.756  1.00  0.70           H  
ATOM   1159  HA  LEU A  78      14.749  17.738  -3.029  1.00  0.70           H  
ATOM   1160 1HB  LEU A  78      13.691  15.618  -2.532  1.00  0.70           H  
ATOM   1161 2HB  LEU A  78      12.970  16.265  -1.082  1.00  0.70           H  
ATOM   1162  HG  LEU A  78      11.470  17.628  -2.348  1.00  0.70           H  
ATOM   1163 1HD1 LEU A  78      11.468  17.447  -4.711  1.00  0.70           H  
ATOM   1164 2HD1 LEU A  78      12.975  18.128  -4.074  1.00  0.70           H  
ATOM   1165 3HD1 LEU A  78      12.929  16.454  -4.650  1.00  0.70           H  
ATOM   1166 1HD2 LEU A  78      10.390  15.761  -3.501  1.00  0.70           H  
ATOM   1167 2HD2 LEU A  78      11.818  14.808  -3.411  1.00  0.70           H  
ATOM   1168 3HD2 LEU A  78      10.960  15.258  -1.936  1.00  0.70           H  
ATOM   1169  N   GLU A  79      13.543  19.018  -0.206  1.00  0.70           N  
ATOM   1170  CA  GLU A  79      13.007  20.250   0.382  1.00  0.70           C  
ATOM   1171  C   GLU A  79      13.961  21.433   0.217  1.00  0.70           C  
ATOM   1172  O   GLU A  79      13.526  22.573   0.047  1.00  0.70           O  
ATOM   1173  CB  GLU A  79      12.684  20.058   1.873  1.00  0.70           C  
ATOM   1174  CG  GLU A  79      11.470  19.146   2.170  1.00  0.70           C  
ATOM   1175  CD  GLU A  79      11.225  18.928   3.658  1.00  0.70           C  
ATOM   1176  OE1 GLU A  79      12.025  19.367   4.453  1.00  0.70           O  
ATOM   1177  OE2 GLU A  79      10.234  18.319   3.991  1.00  0.70           O  
ATOM   1178  H   GLU A  79      13.666  18.200   0.389  1.00  0.70           H  
ATOM   1179  HA  GLU A  79      12.080  20.493  -0.138  1.00  0.70           H  
ATOM   1180 1HB  GLU A  79      13.553  19.617   2.368  1.00  0.70           H  
ATOM   1181 2HB  GLU A  79      12.503  21.027   2.334  1.00  0.70           H  
ATOM   1182 1HG  GLU A  79      10.580  19.600   1.733  1.00  0.70           H  
ATOM   1183 2HG  GLU A  79      11.619  18.186   1.685  1.00  0.70           H  
ATOM   1184  N   ASN A  80      15.266  21.163   0.257  1.00  0.70           N  
ATOM   1185  CA  ASN A  80      16.274  22.203   0.145  1.00  0.70           C  
ATOM   1186  C   ASN A  80      16.789  22.400  -1.283  1.00  0.70           C  
ATOM   1187  O   ASN A  80      17.775  23.112  -1.488  1.00  0.70           O  
ATOM   1188  CB  ASN A  80      17.433  21.898   1.070  1.00  0.70           C  
ATOM   1189  CG  ASN A  80      17.059  22.044   2.526  1.00  0.70           C  
ATOM   1190  OD1 ASN A  80      16.316  22.962   2.903  1.00  0.70           O  
ATOM   1191  ND2 ASN A  80      17.562  21.162   3.352  1.00  0.70           N  
ATOM   1192  H   ASN A  80      15.579  20.205   0.424  1.00  0.70           H  
ATOM   1193  HA  ASN A  80      15.825  23.146   0.455  1.00  0.70           H  
ATOM   1194 1HB  ASN A  80      17.770  20.873   0.892  1.00  0.70           H  
ATOM   1195 2HB  ASN A  80      18.265  22.562   0.846  1.00  0.70           H  
ATOM   1196 1HD2 ASN A  80      17.349  21.211   4.327  1.00  0.70           H  
ATOM   1197 2HD2 ASN A  80      18.160  20.439   3.004  1.00  0.70           H  
ATOM   1198  N   ASN A  81      16.133  21.780  -2.267  1.00  0.72           N  
ATOM   1199  CA  ASN A  81      16.514  21.917  -3.667  1.00  0.72           C  
ATOM   1200  C   ASN A  81      15.458  22.729  -4.429  1.00  0.72           C  
ATOM   1201  O   ASN A  81      14.456  22.164  -4.863  1.00  0.72           O  
ATOM   1202  CB  ASN A  81      16.679  20.556  -4.303  1.00  0.72           C  
ATOM   1203  CG  ASN A  81      17.133  20.598  -5.742  1.00  0.72           C  
ATOM   1204  OD1 ASN A  81      16.853  21.538  -6.511  1.00  0.72           O  
ATOM   1205  ND2 ASN A  81      17.841  19.569  -6.132  1.00  0.72           N  
ATOM   1206  H   ASN A  81      15.332  21.186  -2.047  1.00  0.72           H  
ATOM   1207  HA  ASN A  81      17.482  22.400  -3.718  1.00  0.72           H  
ATOM   1208 1HB  ASN A  81      17.411  19.985  -3.732  1.00  0.72           H  
ATOM   1209 2HB  ASN A  81      15.735  20.012  -4.241  1.00  0.72           H  
ATOM   1210 1HD2 ASN A  81      18.175  19.512  -7.071  1.00  0.72           H  
ATOM   1211 2HD2 ASN A  81      18.048  18.832  -5.488  1.00  0.72           H  
ATOM   1212  N   PRO A  82      15.689  24.020  -4.736  1.00  0.74           N  
ATOM   1213  CA  PRO A  82      14.752  24.942  -5.371  1.00  0.74           C  
ATOM   1214  C   PRO A  82      14.209  24.478  -6.722  1.00  0.74           C  
ATOM   1215  O   PRO A  82      13.221  25.026  -7.210  1.00  0.74           O  
ATOM   1216  CB  PRO A  82      15.602  26.203  -5.570  1.00  0.74           C  
ATOM   1217  CG  PRO A  82      16.667  26.123  -4.521  1.00  0.74           C  
ATOM   1218  CD  PRO A  82      16.982  24.655  -4.397  1.00  0.74           C  
ATOM   1219  HA  PRO A  82      13.921  25.138  -4.676  1.00  0.74           H  
ATOM   1220 1HB  PRO A  82      16.011  26.214  -6.593  1.00  0.74           H  
ATOM   1221 2HB  PRO A  82      14.972  27.099  -5.470  1.00  0.74           H  
ATOM   1222 1HG  PRO A  82      17.542  26.718  -4.821  1.00  0.74           H  
ATOM   1223 2HG  PRO A  82      16.301  26.553  -3.577  1.00  0.74           H  
ATOM   1224 1HD  PRO A  82      17.773  24.346  -5.100  1.00  0.74           H  
ATOM   1225 2HD  PRO A  82      17.252  24.497  -3.360  1.00  0.74           H  
ATOM   1226  N   LYS A  83      14.874  23.518  -7.367  1.00  0.76           N  
ATOM   1227  CA  LYS A  83      14.423  23.058  -8.671  1.00  0.76           C  
ATOM   1228  C   LYS A  83      13.448  21.890  -8.577  1.00  0.76           C  
ATOM   1229  O   LYS A  83      12.694  21.632  -9.527  1.00  0.76           O  
ATOM   1230  CB  LYS A  83      15.615  22.637  -9.511  1.00  0.76           C  
ATOM   1231  CG  LYS A  83      16.628  23.749  -9.765  1.00  0.76           C  
ATOM   1232  CD  LYS A  83      16.009  24.913 -10.531  1.00  0.76           C  
ATOM   1233  CE  LYS A  83      17.047  25.986 -10.852  1.00  0.76           C  
ATOM   1234  NZ  LYS A  83      16.444  27.146 -11.568  1.00  0.76           N  
ATOM   1235  H   LYS A  83      15.677  23.054  -6.947  1.00  0.76           H  
ATOM   1236  HA  LYS A  83      13.916  23.882  -9.169  1.00  0.76           H  
ATOM   1237 1HB  LYS A  83      16.131  21.820  -9.010  1.00  0.76           H  
ATOM   1238 2HB  LYS A  83      15.272  22.261 -10.475  1.00  0.76           H  
ATOM   1239 1HG  LYS A  83      17.007  24.111  -8.805  1.00  0.76           H  
ATOM   1240 2HG  LYS A  83      17.464  23.352 -10.338  1.00  0.76           H  
ATOM   1241 1HD  LYS A  83      15.577  24.548 -11.463  1.00  0.76           H  
ATOM   1242 2HD  LYS A  83      15.214  25.360  -9.931  1.00  0.76           H  
ATOM   1243 1HE  LYS A  83      17.493  26.337  -9.922  1.00  0.76           H  
ATOM   1244 2HE  LYS A  83      17.828  25.552 -11.477  1.00  0.76           H  
ATOM   1245 1HZ  LYS A  83      17.159  27.833 -11.760  1.00  0.76           H  
ATOM   1246 2HZ  LYS A  83      16.036  26.832 -12.437  1.00  0.76           H  
ATOM   1247 3HZ  LYS A  83      15.725  27.560 -10.990  1.00  0.76           H  
ATOM   1248  N   LEU A  84      13.486  21.172  -7.449  1.00  0.79           N  
ATOM   1249  CA  LEU A  84      12.650  19.995  -7.235  1.00  0.79           C  
ATOM   1250  C   LEU A  84      11.569  20.273  -6.188  1.00  0.79           C  
ATOM   1251  O   LEU A  84      10.429  19.837  -6.326  1.00  0.79           O  
ATOM   1252  CB  LEU A  84      13.497  18.811  -6.783  1.00  0.79           C  
ATOM   1253  CG  LEU A  84      14.575  18.327  -7.719  1.00  0.79           C  
ATOM   1254  CD1 LEU A  84      15.360  17.179  -7.059  1.00  0.79           C  
ATOM   1255  CD2 LEU A  84      13.935  17.874  -8.954  1.00  0.79           C  
ATOM   1256  H   LEU A  84      14.093  21.477  -6.692  1.00  0.79           H  
ATOM   1257  HA  LEU A  84      12.160  19.738  -8.173  1.00  0.79           H  
ATOM   1258 1HB  LEU A  84      13.977  19.072  -5.843  1.00  0.79           H  
ATOM   1259 2HB  LEU A  84      12.837  17.977  -6.645  1.00  0.79           H  
ATOM   1260  HG  LEU A  84      15.271  19.140  -7.935  1.00  0.79           H  
ATOM   1261 1HD1 LEU A  84      16.144  16.825  -7.738  1.00  0.79           H  
ATOM   1262 2HD1 LEU A  84      15.815  17.531  -6.133  1.00  0.79           H  
ATOM   1263 3HD1 LEU A  84      14.680  16.363  -6.837  1.00  0.79           H  
ATOM   1264 1HD2 LEU A  84      14.692  17.525  -9.637  1.00  0.79           H  
ATOM   1265 2HD2 LEU A  84      13.244  17.065  -8.732  1.00  0.79           H  
ATOM   1266 3HD2 LEU A  84      13.392  18.704  -9.396  1.00  0.79           H  
ATOM   1267  N   ASN A  85      11.914  21.031  -5.154  1.00  0.82           N  
ATOM   1268  CA  ASN A  85      10.983  21.410  -4.098  1.00  0.82           C  
ATOM   1269  C   ASN A  85       9.571  21.767  -4.608  1.00  0.82           C  
ATOM   1270  O   ASN A  85       8.613  21.122  -4.178  1.00  0.82           O  
ATOM   1271  CB  ASN A  85      11.574  22.476  -3.195  1.00  0.82           C  
ATOM   1272  CG  ASN A  85      10.646  22.878  -2.094  1.00  0.82           C  
ATOM   1273  OD1 ASN A  85      10.175  22.037  -1.317  1.00  0.82           O  
ATOM   1274  ND2 ASN A  85      10.377  24.156  -2.000  1.00  0.82           N  
ATOM   1275  H   ASN A  85      12.867  21.367  -5.079  1.00  0.82           H  
ATOM   1276  HA  ASN A  85      10.854  20.532  -3.460  1.00  0.82           H  
ATOM   1277 1HB  ASN A  85      12.471  22.064  -2.731  1.00  0.82           H  
ATOM   1278 2HB  ASN A  85      11.901  23.343  -3.742  1.00  0.82           H  
ATOM   1279 1HD2 ASN A  85       9.770  24.486  -1.279  1.00  0.82           H  
ATOM   1280 2HD2 ASN A  85      10.787  24.802  -2.642  1.00  0.82           H  
ATOM   1281  N   PRO A  86       9.367  22.793  -5.485  1.00  0.86           N  
ATOM   1282  CA  PRO A  86       8.056  23.183  -5.983  1.00  0.86           C  
ATOM   1283  C   PRO A  86       7.362  22.064  -6.754  1.00  0.86           C  
ATOM   1284  O   PRO A  86       6.135  22.057  -6.864  1.00  0.86           O  
ATOM   1285  CB  PRO A  86       8.372  24.383  -6.891  1.00  0.86           C  
ATOM   1286  CG  PRO A  86       9.832  24.236  -7.245  1.00  0.86           C  
ATOM   1287  CD  PRO A  86      10.470  23.639  -6.027  1.00  0.86           C  
ATOM   1288  HA  PRO A  86       7.440  23.503  -5.132  1.00  0.86           H  
ATOM   1289 1HB  PRO A  86       7.720  24.358  -7.777  1.00  0.86           H  
ATOM   1290 2HB  PRO A  86       8.157  25.320  -6.361  1.00  0.86           H  
ATOM   1291 1HG  PRO A  86       9.949  23.596  -8.122  1.00  0.86           H  
ATOM   1292 2HG  PRO A  86      10.272  25.212  -7.507  1.00  0.86           H  
ATOM   1293 1HD  PRO A  86      11.335  23.102  -6.363  1.00  0.86           H  
ATOM   1294 2HD  PRO A  86      10.729  24.441  -5.330  1.00  0.86           H  
ATOM   1295  N   LEU A  87       8.130  21.110  -7.288  1.00  0.89           N  
ATOM   1296  CA  LEU A  87       7.536  19.987  -7.976  1.00  0.89           C  
ATOM   1297  C   LEU A  87       6.890  19.099  -6.953  1.00  0.89           C  
ATOM   1298  O   LEU A  87       5.717  18.739  -7.067  1.00  0.89           O  
ATOM   1299  CB  LEU A  87       8.562  19.209  -8.808  1.00  0.89           C  
ATOM   1300  CG  LEU A  87       8.006  18.025  -9.379  1.00  0.89           C  
ATOM   1301  CD1 LEU A  87       6.860  18.382 -10.149  1.00  0.89           C  
ATOM   1302  CD2 LEU A  87       9.013  17.356 -10.216  1.00  0.89           C  
ATOM   1303  H   LEU A  87       9.132  21.106  -7.160  1.00  0.89           H  
ATOM   1304  HA  LEU A  87       6.761  20.353  -8.643  1.00  0.89           H  
ATOM   1305 1HB  LEU A  87       8.935  19.829  -9.601  1.00  0.89           H  
ATOM   1306 2HB  LEU A  87       9.382  18.899  -8.192  1.00  0.89           H  
ATOM   1307  HG  LEU A  87       7.710  17.390  -8.609  1.00  0.89           H  
ATOM   1308 1HD1 LEU A  87       6.430  17.517 -10.524  1.00  0.89           H  
ATOM   1309 2HD1 LEU A  87       6.134  18.891  -9.523  1.00  0.89           H  
ATOM   1310 3HD1 LEU A  87       7.158  19.005 -10.933  1.00  0.89           H  
ATOM   1311 1HD2 LEU A  87       8.602  16.468 -10.644  1.00  0.89           H  
ATOM   1312 2HD2 LEU A  87       9.317  18.036 -11.012  1.00  0.89           H  
ATOM   1313 3HD2 LEU A  87       9.868  17.099  -9.595  1.00  0.89           H  
ATOM   1314  N   TYR A  88       7.654  18.789  -5.922  1.00  0.92           N  
ATOM   1315  CA  TYR A  88       7.182  17.941  -4.854  1.00  0.92           C  
ATOM   1316  C   TYR A  88       5.901  18.539  -4.302  1.00  0.92           C  
ATOM   1317  O   TYR A  88       4.897  17.850  -4.142  1.00  0.92           O  
ATOM   1318  CB  TYR A  88       8.257  17.816  -3.784  1.00  0.92           C  
ATOM   1319  CG  TYR A  88       7.896  16.940  -2.593  1.00  0.92           C  
ATOM   1320  CD1 TYR A  88       7.944  15.549  -2.697  1.00  0.92           C  
ATOM   1321  CD2 TYR A  88       7.571  17.521  -1.385  1.00  0.92           C  
ATOM   1322  CE1 TYR A  88       7.683  14.766  -1.607  1.00  0.92           C  
ATOM   1323  CE2 TYR A  88       7.291  16.721  -0.291  1.00  0.92           C  
ATOM   1324  CZ  TYR A  88       7.352  15.345  -0.405  1.00  0.92           C  
ATOM   1325  OH  TYR A  88       7.081  14.545   0.681  1.00  0.92           O  
ATOM   1326  H   TYR A  88       8.605  19.159  -5.897  1.00  0.92           H  
ATOM   1327  HA  TYR A  88       6.958  16.955  -5.244  1.00  0.92           H  
ATOM   1328 1HB  TYR A  88       9.154  17.448  -4.236  1.00  0.92           H  
ATOM   1329 2HB  TYR A  88       8.490  18.800  -3.398  1.00  0.92           H  
ATOM   1330  HD1 TYR A  88       8.205  15.074  -3.645  1.00  0.92           H  
ATOM   1331  HD2 TYR A  88       7.536  18.610  -1.295  1.00  0.92           H  
ATOM   1332  HE1 TYR A  88       7.734  13.680  -1.698  1.00  0.92           H  
ATOM   1333  HE2 TYR A  88       7.032  17.181   0.665  1.00  0.92           H  
ATOM   1334  HH  TYR A  88       7.156  13.619   0.426  1.00  0.92           H  
ATOM   1335  N   ASN A  89       5.932  19.836  -4.022  1.00  0.95           N  
ATOM   1336  CA  ASN A  89       4.770  20.497  -3.468  1.00  0.95           C  
ATOM   1337  C   ASN A  89       3.552  20.474  -4.412  1.00  0.95           C  
ATOM   1338  O   ASN A  89       2.432  20.193  -3.974  1.00  0.95           O  
ATOM   1339  CB  ASN A  89       5.151  21.922  -3.128  1.00  0.95           C  
ATOM   1340  CG  ASN A  89       6.049  22.001  -1.928  1.00  0.95           C  
ATOM   1341  OD1 ASN A  89       6.111  21.071  -1.115  1.00  0.95           O  
ATOM   1342  ND2 ASN A  89       6.743  23.099  -1.795  1.00  0.95           N  
ATOM   1343  H   ASN A  89       6.797  20.358  -4.180  1.00  0.95           H  
ATOM   1344  HA  ASN A  89       4.487  19.974  -2.554  1.00  0.95           H  
ATOM   1345 1HB  ASN A  89       5.662  22.366  -3.979  1.00  0.95           H  
ATOM   1346 2HB  ASN A  89       4.253  22.508  -2.942  1.00  0.95           H  
ATOM   1347 1HD2 ASN A  89       7.346  23.211  -1.004  1.00  0.95           H  
ATOM   1348 2HD2 ASN A  89       6.662  23.827  -2.472  1.00  0.95           H  
ATOM   1349  N   ALA A  90       3.770  20.721  -5.713  1.00  0.95           N  
ATOM   1350  CA  ALA A  90       2.698  20.723  -6.714  1.00  0.95           C  
ATOM   1351  C   ALA A  90       1.990  19.369  -6.894  1.00  0.95           C  
ATOM   1352  O   ALA A  90       0.781  19.318  -7.146  1.00  0.95           O  
ATOM   1353  CB  ALA A  90       3.276  21.139  -8.064  1.00  0.95           C  
ATOM   1354  H   ALA A  90       4.709  20.955  -6.033  1.00  0.95           H  
ATOM   1355  HA  ALA A  90       1.955  21.451  -6.397  1.00  0.95           H  
ATOM   1356 1HB  ALA A  90       2.485  21.187  -8.810  1.00  0.95           H  
ATOM   1357 2HB  ALA A  90       3.748  22.116  -7.970  1.00  0.95           H  
ATOM   1358 3HB  ALA A  90       4.022  20.406  -8.375  1.00  0.95           H  
ATOM   1359  N   MET A  91       2.749  18.287  -6.809  1.00  0.93           N  
ATOM   1360  CA  MET A  91       2.262  16.927  -7.061  1.00  0.93           C  
ATOM   1361  C   MET A  91       1.424  16.239  -5.982  1.00  0.93           C  
ATOM   1362  O   MET A  91       1.527  16.526  -4.795  1.00  0.93           O  
ATOM   1363  CB  MET A  91       3.422  16.032  -7.368  1.00  0.93           C  
ATOM   1364  CG  MET A  91       4.134  16.324  -8.635  1.00  0.93           C  
ATOM   1365  SD  MET A  91       5.321  15.093  -8.947  1.00  0.93           S  
ATOM   1366  CE  MET A  91       6.223  15.207  -7.457  1.00  0.93           C  
ATOM   1367  H   MET A  91       3.743  18.415  -6.603  1.00  0.93           H  
ATOM   1368  HA  MET A  91       1.638  16.979  -7.951  1.00  0.93           H  
ATOM   1369 1HB  MET A  91       4.158  16.151  -6.570  1.00  0.93           H  
ATOM   1370 2HB  MET A  91       3.106  15.016  -7.348  1.00  0.93           H  
ATOM   1371 1HG  MET A  91       3.425  16.342  -9.461  1.00  0.93           H  
ATOM   1372 2HG  MET A  91       4.616  17.279  -8.589  1.00  0.93           H  
ATOM   1373 1HE  MET A  91       7.019  14.487  -7.457  1.00  0.93           H  
ATOM   1374 2HE  MET A  91       6.607  16.177  -7.335  1.00  0.93           H  
ATOM   1375 3HE  MET A  91       5.549  15.009  -6.639  1.00  0.93           H  
ATOM   1376  N   ASN A  92       0.611  15.273  -6.422  1.00  0.91           N  
ATOM   1377  CA  ASN A  92      -0.159  14.424  -5.512  1.00  0.91           C  
ATOM   1378  C   ASN A  92       0.811  13.503  -4.750  1.00  0.91           C  
ATOM   1379  O   ASN A  92       1.899  13.239  -5.261  1.00  0.91           O  
ATOM   1380  CB  ASN A  92      -1.165  13.586  -6.293  1.00  0.91           C  
ATOM   1381  CG  ASN A  92      -0.503  12.561  -7.194  1.00  0.91           C  
ATOM   1382  OD1 ASN A  92      -0.019  11.497  -6.747  1.00  0.91           O  
ATOM   1383  ND2 ASN A  92      -0.495  12.860  -8.475  1.00  0.91           N  
ATOM   1384  H   ASN A  92       0.542  15.113  -7.417  1.00  0.91           H  
ATOM   1385  HA  ASN A  92      -0.680  15.075  -4.818  1.00  0.91           H  
ATOM   1386 1HB  ASN A  92      -1.854  13.077  -5.641  1.00  0.91           H  
ATOM   1387 2HB  ASN A  92      -1.762  14.251  -6.917  1.00  0.91           H  
ATOM   1388 1HD2 ASN A  92      -0.106  12.227  -9.150  1.00  0.91           H  
ATOM   1389 2HD2 ASN A  92      -0.906  13.717  -8.789  1.00  0.91           H  
ATOM   1390  N   PRO A  93       0.440  12.951  -3.575  1.00  0.87           N  
ATOM   1391  CA  PRO A  93       1.232  12.024  -2.768  1.00  0.87           C  
ATOM   1392  C   PRO A  93       1.865  10.834  -3.498  1.00  0.87           C  
ATOM   1393  O   PRO A  93       2.946  10.402  -3.111  1.00  0.87           O  
ATOM   1394  CB  PRO A  93       0.200  11.542  -1.746  1.00  0.87           C  
ATOM   1395  CG  PRO A  93      -0.729  12.715  -1.573  1.00  0.87           C  
ATOM   1396  CD  PRO A  93      -0.863  13.308  -2.948  1.00  0.87           C  
ATOM   1397  HA  PRO A  93       2.006  12.587  -2.245  1.00  0.87           H  
ATOM   1398 1HB  PRO A  93      -0.309  10.642  -2.123  1.00  0.87           H  
ATOM   1399 2HB  PRO A  93       0.709  11.253  -0.812  1.00  0.87           H  
ATOM   1400 1HG  PRO A  93      -1.693  12.376  -1.159  1.00  0.87           H  
ATOM   1401 2HG  PRO A  93      -0.308  13.426  -0.847  1.00  0.87           H  
ATOM   1402 1HD  PRO A  93      -1.704  12.842  -3.461  1.00  0.87           H  
ATOM   1403 2HD  PRO A  93      -0.978  14.390  -2.829  1.00  0.87           H  
ATOM   1404  N   VAL A  94       1.252  10.285  -4.544  1.00  0.83           N  
ATOM   1405  CA  VAL A  94       1.923   9.151  -5.176  1.00  0.83           C  
ATOM   1406  C   VAL A  94       3.060   9.613  -6.044  1.00  0.83           C  
ATOM   1407  O   VAL A  94       4.162   9.062  -5.984  1.00  0.83           O  
ATOM   1408  CB  VAL A  94       0.967   8.261  -5.956  1.00  0.83           C  
ATOM   1409  CG1 VAL A  94       1.772   7.260  -6.750  1.00  0.83           C  
ATOM   1410  CG2 VAL A  94       0.095   7.520  -4.960  1.00  0.83           C  
ATOM   1411  H   VAL A  94       0.394  10.655  -4.946  1.00  0.83           H  
ATOM   1412  HA  VAL A  94       2.341   8.528  -4.385  1.00  0.83           H  
ATOM   1413  HB  VAL A  94       0.359   8.852  -6.637  1.00  0.83           H  
ATOM   1414 1HG1 VAL A  94       1.112   6.604  -7.290  1.00  0.83           H  
ATOM   1415 2HG1 VAL A  94       2.405   7.791  -7.456  1.00  0.83           H  
ATOM   1416 3HG1 VAL A  94       2.376   6.699  -6.084  1.00  0.83           H  
ATOM   1417 1HG2 VAL A  94      -0.581   6.853  -5.481  1.00  0.83           H  
ATOM   1418 2HG2 VAL A  94       0.730   6.936  -4.293  1.00  0.83           H  
ATOM   1419 3HG2 VAL A  94      -0.480   8.240  -4.380  1.00  0.83           H  
ATOM   1420  N   ALA A  95       2.798  10.630  -6.845  1.00  0.79           N  
ATOM   1421  CA  ALA A  95       3.835  11.208  -7.670  1.00  0.79           C  
ATOM   1422  C   ALA A  95       4.954  11.779  -6.766  1.00  0.79           C  
ATOM   1423  O   ALA A  95       6.138  11.684  -7.104  1.00  0.79           O  
ATOM   1424  CB  ALA A  95       3.225  12.225  -8.588  1.00  0.79           C  
ATOM   1425  H   ALA A  95       1.856  11.015  -6.856  1.00  0.79           H  
ATOM   1426  HA  ALA A  95       4.270  10.418  -8.281  1.00  0.79           H  
ATOM   1427 1HB  ALA A  95       3.985  12.632  -9.231  1.00  0.79           H  
ATOM   1428 2HB  ALA A  95       2.461  11.745  -9.196  1.00  0.79           H  
ATOM   1429 3HB  ALA A  95       2.774  12.998  -7.998  1.00  0.79           H  
ATOM   1430  N   ARG A  96       4.590  12.338  -5.595  1.00  0.77           N  
ATOM   1431  CA  ARG A  96       5.600  12.820  -4.646  1.00  0.77           C  
ATOM   1432  C   ARG A  96       6.474  11.694  -4.147  1.00  0.77           C  
ATOM   1433  O   ARG A  96       7.703  11.829  -4.094  1.00  0.77           O  
ATOM   1434  CB  ARG A  96       4.965  13.463  -3.437  1.00  0.77           C  
ATOM   1435  CG  ARG A  96       4.361  14.817  -3.631  1.00  0.77           C  
ATOM   1436  CD  ARG A  96       3.709  15.298  -2.369  1.00  0.77           C  
ATOM   1437  NE  ARG A  96       3.121  16.613  -2.499  1.00  0.77           N  
ATOM   1438  CZ  ARG A  96       2.145  17.087  -1.699  1.00  0.77           C  
ATOM   1439  NH1 ARG A  96       1.677  16.322  -0.732  1.00  0.77           N  
ATOM   1440  NH2 ARG A  96       1.646  18.304  -1.869  1.00  0.77           N  
ATOM   1441  H   ARG A  96       3.601  12.441  -5.368  1.00  0.77           H  
ATOM   1442  HA  ARG A  96       6.237  13.544  -5.138  1.00  0.77           H  
ATOM   1443 1HB  ARG A  96       4.155  12.828  -3.125  1.00  0.77           H  
ATOM   1444 2HB  ARG A  96       5.640  13.484  -2.629  1.00  0.77           H  
ATOM   1445 1HG  ARG A  96       5.150  15.493  -3.899  1.00  0.77           H  
ATOM   1446 2HG  ARG A  96       3.627  14.795  -4.422  1.00  0.77           H  
ATOM   1447 1HD  ARG A  96       2.925  14.619  -2.090  1.00  0.77           H  
ATOM   1448 2HD  ARG A  96       4.452  15.339  -1.578  1.00  0.77           H  
ATOM   1449  HE  ARG A  96       3.488  17.221  -3.244  1.00  0.77           H  
ATOM   1450 1HH1 ARG A  96       2.057  15.398  -0.599  1.00  0.77           H  
ATOM   1451 2HH1 ARG A  96       0.945  16.664  -0.130  1.00  0.77           H  
ATOM   1452 1HH2 ARG A  96       1.996  18.915  -2.628  1.00  0.77           H  
ATOM   1453 2HH2 ARG A  96       0.917  18.638  -1.267  1.00  0.77           H  
ATOM   1454  N   ASP A  97       5.855  10.559  -3.821  1.00  0.75           N  
ATOM   1455  CA  ASP A  97       6.631   9.420  -3.390  1.00  0.75           C  
ATOM   1456  C   ASP A  97       7.514   8.910  -4.530  1.00  0.75           C  
ATOM   1457  O   ASP A  97       8.639   8.473  -4.287  1.00  0.75           O  
ATOM   1458  CB  ASP A  97       5.736   8.307  -2.833  1.00  0.75           C  
ATOM   1459  CG  ASP A  97       5.149   8.573  -1.428  1.00  0.75           C  
ATOM   1460  OD1 ASP A  97       5.573   9.507  -0.781  1.00  0.75           O  
ATOM   1461  OD2 ASP A  97       4.333   7.777  -0.991  1.00  0.75           O  
ATOM   1462  H   ASP A  97       4.837  10.490  -3.846  1.00  0.75           H  
ATOM   1463  HA  ASP A  97       7.283   9.748  -2.587  1.00  0.75           H  
ATOM   1464 1HB  ASP A  97       4.894   8.175  -3.509  1.00  0.75           H  
ATOM   1465 2HB  ASP A  97       6.293   7.391  -2.791  1.00  0.75           H  
ATOM   1466  N   ALA A  98       7.015   8.967  -5.777  1.00  0.74           N  
ATOM   1467  CA  ALA A  98       7.799   8.545  -6.940  1.00  0.74           C  
ATOM   1468  C   ALA A  98       9.054   9.413  -7.071  1.00  0.74           C  
ATOM   1469  O   ALA A  98      10.147   8.905  -7.336  1.00  0.74           O  
ATOM   1470  CB  ALA A  98       6.958   8.637  -8.206  1.00  0.74           C  
ATOM   1471  H   ALA A  98       6.062   9.299  -5.918  1.00  0.74           H  
ATOM   1472  HA  ALA A  98       8.111   7.514  -6.791  1.00  0.74           H  
ATOM   1473 1HB  ALA A  98       7.520   8.332  -9.049  1.00  0.74           H  
ATOM   1474 2HB  ALA A  98       6.077   8.006  -8.105  1.00  0.74           H  
ATOM   1475 3HB  ALA A  98       6.649   9.656  -8.359  1.00  0.74           H  
ATOM   1476  N   LEU A  99       8.915  10.716  -6.804  1.00  0.75           N  
ATOM   1477  CA  LEU A  99      10.054  11.627  -6.854  1.00  0.75           C  
ATOM   1478  C   LEU A  99      11.050  11.240  -5.760  1.00  0.75           C  
ATOM   1479  O   LEU A  99      12.247  11.120  -6.028  1.00  0.75           O  
ATOM   1480  CB  LEU A  99       9.578  13.084  -6.737  1.00  0.75           C  
ATOM   1481  CG  LEU A  99      10.652  14.219  -6.776  1.00  0.75           C  
ATOM   1482  CD1 LEU A  99      11.421  14.160  -8.080  1.00  0.75           C  
ATOM   1483  CD2 LEU A  99       9.951  15.585  -6.668  1.00  0.75           C  
ATOM   1484  H   LEU A  99       7.982  11.084  -6.607  1.00  0.75           H  
ATOM   1485  HA  LEU A  99      10.546  11.512  -7.818  1.00  0.75           H  
ATOM   1486 1HB  LEU A  99       8.896  13.261  -7.558  1.00  0.75           H  
ATOM   1487 2HB  LEU A  99       9.021  13.190  -5.807  1.00  0.75           H  
ATOM   1488  HG  LEU A  99      11.345  14.092  -5.948  1.00  0.75           H  
ATOM   1489 1HD1 LEU A  99      12.162  14.957  -8.092  1.00  0.75           H  
ATOM   1490 2HD1 LEU A  99      11.921  13.192  -8.163  1.00  0.75           H  
ATOM   1491 3HD1 LEU A  99      10.733  14.289  -8.918  1.00  0.75           H  
ATOM   1492 1HD2 LEU A  99      10.690  16.384  -6.696  1.00  0.75           H  
ATOM   1493 2HD2 LEU A  99       9.263  15.705  -7.501  1.00  0.75           H  
ATOM   1494 3HD2 LEU A  99       9.399  15.632  -5.740  1.00  0.75           H  
ATOM   1495  N   LEU A 100      10.563  10.991  -4.535  1.00  0.76           N  
ATOM   1496  CA  LEU A 100      11.469  10.570  -3.461  1.00  0.76           C  
ATOM   1497  C   LEU A 100      12.149   9.248  -3.792  1.00  0.76           C  
ATOM   1498  O   LEU A 100      13.340   9.077  -3.515  1.00  0.76           O  
ATOM   1499  CB  LEU A 100      10.723  10.471  -2.132  1.00  0.76           C  
ATOM   1500  CG  LEU A 100      10.352  11.815  -1.525  1.00  0.76           C  
ATOM   1501  CD1 LEU A 100       9.441  11.617  -0.335  1.00  0.76           C  
ATOM   1502  CD2 LEU A 100      11.650  12.512  -1.092  1.00  0.76           C  
ATOM   1503  H   LEU A 100       9.565  11.110  -4.355  1.00  0.76           H  
ATOM   1504  HA  LEU A 100      12.238  11.329  -3.353  1.00  0.76           H  
ATOM   1505 1HB  LEU A 100       9.805   9.913  -2.296  1.00  0.76           H  
ATOM   1506 2HB  LEU A 100      11.339   9.926  -1.415  1.00  0.76           H  
ATOM   1507  HG  LEU A 100       9.827  12.426  -2.265  1.00  0.76           H  
ATOM   1508 1HD1 LEU A 100       9.193  12.583   0.097  1.00  0.76           H  
ATOM   1509 2HD1 LEU A 100       8.525  11.119  -0.658  1.00  0.76           H  
ATOM   1510 3HD1 LEU A 100       9.943  11.007   0.411  1.00  0.76           H  
ATOM   1511 1HD2 LEU A 100      11.408  13.467  -0.654  1.00  0.76           H  
ATOM   1512 2HD2 LEU A 100      12.167  11.897  -0.353  1.00  0.76           H  
ATOM   1513 3HD2 LEU A 100      12.300  12.661  -1.955  1.00  0.76           H  
ATOM   1514  N   TYR A 101      11.421   8.323  -4.416  1.00  0.78           N  
ATOM   1515  CA  TYR A 101      12.026   7.075  -4.840  1.00  0.78           C  
ATOM   1516  C   TYR A 101      13.182   7.322  -5.788  1.00  0.78           C  
ATOM   1517  O   TYR A 101      14.274   6.775  -5.601  1.00  0.78           O  
ATOM   1518  CB  TYR A 101      11.055   6.141  -5.540  1.00  0.78           C  
ATOM   1519  CG  TYR A 101      11.833   5.026  -6.111  1.00  0.78           C  
ATOM   1520  CD1 TYR A 101      12.233   4.003  -5.327  1.00  0.78           C  
ATOM   1521  CD2 TYR A 101      12.211   5.079  -7.427  1.00  0.78           C  
ATOM   1522  CE1 TYR A 101      13.021   3.015  -5.849  1.00  0.78           C  
ATOM   1523  CE2 TYR A 101      12.982   4.100  -7.958  1.00  0.78           C  
ATOM   1524  CZ  TYR A 101      13.394   3.072  -7.167  1.00  0.78           C  
ATOM   1525  OH  TYR A 101      14.186   2.106  -7.670  1.00  0.78           O  
ATOM   1526  H   TYR A 101      10.433   8.489  -4.593  1.00  0.78           H  
ATOM   1527  HA  TYR A 101      12.421   6.569  -3.960  1.00  0.78           H  
ATOM   1528 1HB  TYR A 101      10.320   5.750  -4.836  1.00  0.78           H  
ATOM   1529 2HB  TYR A 101      10.533   6.652  -6.340  1.00  0.78           H  
ATOM   1530  HD1 TYR A 101      11.933   3.987  -4.295  1.00  0.78           H  
ATOM   1531  HD2 TYR A 101      11.891   5.915  -8.046  1.00  0.78           H  
ATOM   1532  HE1 TYR A 101      13.356   2.195  -5.229  1.00  0.78           H  
ATOM   1533  HE2 TYR A 101      13.277   4.151  -9.002  1.00  0.78           H  
ATOM   1534  HH  TYR A 101      14.457   1.516  -6.961  1.00  0.78           H  
ATOM   1535  N   LEU A 102      12.945   8.137  -6.822  1.00  0.82           N  
ATOM   1536  CA  LEU A 102      13.984   8.387  -7.800  1.00  0.82           C  
ATOM   1537  C   LEU A 102      15.176   9.038  -7.148  1.00  0.82           C  
ATOM   1538  O   LEU A 102      16.313   8.709  -7.464  1.00  0.82           O  
ATOM   1539  CB  LEU A 102      13.467   9.256  -8.935  1.00  0.82           C  
ATOM   1540  CG  LEU A 102      12.480   8.595  -9.861  1.00  0.82           C  
ATOM   1541  CD1 LEU A 102      11.939   9.635 -10.861  1.00  0.82           C  
ATOM   1542  CD2 LEU A 102      13.178   7.427 -10.584  1.00  0.82           C  
ATOM   1543  H   LEU A 102      12.022   8.564  -6.931  1.00  0.82           H  
ATOM   1544  HA  LEU A 102      14.299   7.431  -8.215  1.00  0.82           H  
ATOM   1545 1HB  LEU A 102      12.995  10.146  -8.508  1.00  0.82           H  
ATOM   1546 2HB  LEU A 102      14.286   9.548  -9.512  1.00  0.82           H  
ATOM   1547  HG  LEU A 102      11.649   8.217  -9.276  1.00  0.82           H  
ATOM   1548 1HD1 LEU A 102      11.215   9.164 -11.527  1.00  0.82           H  
ATOM   1549 2HD1 LEU A 102      11.454  10.444 -10.311  1.00  0.82           H  
ATOM   1550 3HD1 LEU A 102      12.764  10.036 -11.450  1.00  0.82           H  
ATOM   1551 1HD2 LEU A 102      12.472   6.931 -11.252  1.00  0.82           H  
ATOM   1552 2HD2 LEU A 102      14.014   7.814 -11.163  1.00  0.82           H  
ATOM   1553 3HD2 LEU A 102      13.546   6.710  -9.852  1.00  0.82           H  
ATOM   1554  N   ILE A 103      14.931   9.917  -6.194  1.00  0.86           N  
ATOM   1555  CA  ILE A 103      16.022  10.539  -5.477  1.00  0.86           C  
ATOM   1556  C   ILE A 103      16.821   9.497  -4.681  1.00  0.86           C  
ATOM   1557  O   ILE A 103      18.048   9.462  -4.764  1.00  0.86           O  
ATOM   1558  CB  ILE A 103      15.482  11.661  -4.605  1.00  0.86           C  
ATOM   1559  CG1 ILE A 103      14.992  12.781  -5.540  1.00  0.86           C  
ATOM   1560  CG2 ILE A 103      16.527  12.113  -3.626  1.00  0.86           C  
ATOM   1561  CD1 ILE A 103      14.167  13.794  -4.870  1.00  0.86           C  
ATOM   1562  H   ILE A 103      13.967  10.178  -5.978  1.00  0.86           H  
ATOM   1563  HA  ILE A 103      16.692  10.992  -6.206  1.00  0.86           H  
ATOM   1564  HB  ILE A 103      14.614  11.305  -4.058  1.00  0.86           H  
ATOM   1565 1HG1 ILE A 103      15.857  13.271  -5.984  1.00  0.86           H  
ATOM   1566 2HG1 ILE A 103      14.405  12.337  -6.342  1.00  0.86           H  
ATOM   1567 1HG2 ILE A 103      16.126  12.917  -3.005  1.00  0.86           H  
ATOM   1568 2HG2 ILE A 103      16.817  11.276  -2.993  1.00  0.86           H  
ATOM   1569 3HG2 ILE A 103      17.389  12.459  -4.177  1.00  0.86           H  
ATOM   1570 1HD1 ILE A 103      13.859  14.536  -5.594  1.00  0.86           H  
ATOM   1571 2HD1 ILE A 103      13.291  13.310  -4.448  1.00  0.86           H  
ATOM   1572 3HD1 ILE A 103      14.740  14.264  -4.081  1.00  0.86           H  
ATOM   1573  N   LEU A 104      16.150   8.585  -3.979  1.00  0.89           N  
ATOM   1574  CA  LEU A 104      16.873   7.530  -3.263  1.00  0.89           C  
ATOM   1575  C   LEU A 104      17.684   6.620  -4.196  1.00  0.89           C  
ATOM   1576  O   LEU A 104      18.782   6.183  -3.845  1.00  0.89           O  
ATOM   1577  CB  LEU A 104      15.897   6.698  -2.419  1.00  0.89           C  
ATOM   1578  CG  LEU A 104      15.382   7.420  -1.195  1.00  0.89           C  
ATOM   1579  CD1 LEU A 104      14.278   6.665  -0.519  1.00  0.89           C  
ATOM   1580  CD2 LEU A 104      16.535   7.549  -0.256  1.00  0.89           C  
ATOM   1581  H   LEU A 104      15.132   8.633  -3.926  1.00  0.89           H  
ATOM   1582  HA  LEU A 104      17.571   8.013  -2.582  1.00  0.89           H  
ATOM   1583 1HB  LEU A 104      15.038   6.436  -3.041  1.00  0.89           H  
ATOM   1584 2HB  LEU A 104      16.391   5.783  -2.101  1.00  0.89           H  
ATOM   1585  HG  LEU A 104      15.005   8.402  -1.480  1.00  0.89           H  
ATOM   1586 1HD1 LEU A 104      13.972   7.203   0.349  1.00  0.89           H  
ATOM   1587 2HD1 LEU A 104      13.438   6.567  -1.203  1.00  0.89           H  
ATOM   1588 3HD1 LEU A 104      14.638   5.688  -0.221  1.00  0.89           H  
ATOM   1589 1HD2 LEU A 104      16.216   8.063   0.607  1.00  0.89           H  
ATOM   1590 2HD2 LEU A 104      16.896   6.559   0.022  1.00  0.89           H  
ATOM   1591 3HD2 LEU A 104      17.340   8.107  -0.734  1.00  0.89           H  
ATOM   1592  N   LEU A 105      17.147   6.337  -5.377  1.00  0.92           N  
ATOM   1593  CA  LEU A 105      17.821   5.508  -6.372  1.00  0.92           C  
ATOM   1594  C   LEU A 105      19.019   6.217  -7.048  1.00  0.92           C  
ATOM   1595  O   LEU A 105      20.087   5.625  -7.225  1.00  0.92           O  
ATOM   1596  CB  LEU A 105      16.812   5.097  -7.471  1.00  0.92           C  
ATOM   1597  CG  LEU A 105      17.358   4.216  -8.653  1.00  0.92           C  
ATOM   1598  CD1 LEU A 105      17.804   2.897  -8.138  1.00  0.92           C  
ATOM   1599  CD2 LEU A 105      16.287   4.073  -9.748  1.00  0.92           C  
ATOM   1600  H   LEU A 105      16.218   6.702  -5.588  1.00  0.92           H  
ATOM   1601  HA  LEU A 105      18.188   4.613  -5.874  1.00  0.92           H  
ATOM   1602 1HB  LEU A 105      16.011   4.539  -6.993  1.00  0.92           H  
ATOM   1603 2HB  LEU A 105      16.372   5.997  -7.890  1.00  0.92           H  
ATOM   1604  HG  LEU A 105      18.228   4.691  -9.067  1.00  0.92           H  
ATOM   1605 1HD1 LEU A 105      18.208   2.310  -8.960  1.00  0.92           H  
ATOM   1606 2HD1 LEU A 105      18.574   3.042  -7.380  1.00  0.92           H  
ATOM   1607 3HD1 LEU A 105      16.949   2.383  -7.712  1.00  0.92           H  
ATOM   1608 1HD2 LEU A 105      16.685   3.480 -10.569  1.00  0.92           H  
ATOM   1609 2HD2 LEU A 105      15.428   3.581  -9.346  1.00  0.92           H  
ATOM   1610 3HD2 LEU A 105      16.003   5.058 -10.117  1.00  0.92           H  
ATOM   1611  N   LEU A 106      18.790   7.459  -7.499  1.00  0.93           N  
ATOM   1612  CA  LEU A 106      19.713   8.215  -8.350  1.00  0.93           C  
ATOM   1613  C   LEU A 106      20.434   9.457  -7.764  1.00  0.93           C  
ATOM   1614  O   LEU A 106      21.469   9.868  -8.297  1.00  0.93           O  
ATOM   1615  CB  LEU A 106      18.876   8.609  -9.556  1.00  0.93           C  
ATOM   1616  CG  LEU A 106      18.303   7.400 -10.239  1.00  0.93           C  
ATOM   1617  CD1 LEU A 106      17.394   7.749 -11.255  1.00  0.93           C  
ATOM   1618  CD2 LEU A 106      19.428   6.584 -10.834  1.00  0.93           C  
ATOM   1619  H   LEU A 106      17.898   7.888  -7.288  1.00  0.93           H  
ATOM   1620  HA  LEU A 106      20.483   7.521  -8.676  1.00  0.93           H  
ATOM   1621 1HB  LEU A 106      18.066   9.266  -9.242  1.00  0.93           H  
ATOM   1622 2HB  LEU A 106      19.507   9.131 -10.258  1.00  0.93           H  
ATOM   1623  HG  LEU A 106      17.765   6.842  -9.530  1.00  0.93           H  
ATOM   1624 1HD1 LEU A 106      17.026   6.824 -11.669  1.00  0.93           H  
ATOM   1625 2HD1 LEU A 106      16.577   8.316 -10.837  1.00  0.93           H  
ATOM   1626 3HD1 LEU A 106      17.889   8.308 -11.999  1.00  0.93           H  
ATOM   1627 1HD2 LEU A 106      19.016   5.695 -11.314  1.00  0.93           H  
ATOM   1628 2HD2 LEU A 106      19.959   7.186 -11.574  1.00  0.93           H  
ATOM   1629 3HD2 LEU A 106      20.120   6.284 -10.045  1.00  0.93           H  
ATOM   1630  N   GLY A 107      19.881  10.088  -6.723  1.00  0.93           N  
ATOM   1631  CA  GLY A 107      20.422  11.326  -6.152  1.00  0.93           C  
ATOM   1632  C   GLY A 107      19.717  12.576  -6.690  1.00  0.93           C  
ATOM   1633  O   GLY A 107      19.274  12.605  -7.845  1.00  0.93           O  
ATOM   1634  H   GLY A 107      19.059   9.705  -6.271  1.00  0.93           H  
ATOM   1635 1HA  GLY A 107      20.309  11.287  -5.068  1.00  0.93           H  
ATOM   1636 2HA  GLY A 107      21.489  11.385  -6.359  1.00  0.93           H  
ATOM   1637  N   ILE A 108      19.666  13.641  -5.875  1.00  0.92           N  
ATOM   1638  CA  ILE A 108      18.965  14.857  -6.297  1.00  0.92           C  
ATOM   1639  C   ILE A 108      19.616  15.594  -7.462  1.00  0.92           C  
ATOM   1640  O   ILE A 108      18.922  16.270  -8.214  1.00  0.92           O  
ATOM   1641  CB  ILE A 108      18.771  15.859  -5.129  1.00  0.92           C  
ATOM   1642  CG1 ILE A 108      20.105  16.371  -4.575  1.00  0.92           C  
ATOM   1643  CG2 ILE A 108      17.936  15.278  -4.026  1.00  0.92           C  
ATOM   1644  CD1 ILE A 108      19.926  17.486  -3.550  1.00  0.92           C  
ATOM   1645  H   ILE A 108      20.069  13.587  -4.950  1.00  0.92           H  
ATOM   1646  HA  ILE A 108      17.968  14.561  -6.621  1.00  0.92           H  
ATOM   1647  HB  ILE A 108      18.249  16.725  -5.521  1.00  0.92           H  
ATOM   1648 1HG1 ILE A 108      20.642  15.548  -4.109  1.00  0.92           H  
ATOM   1649 2HG1 ILE A 108      20.713  16.774  -5.385  1.00  0.92           H  
ATOM   1650 1HG2 ILE A 108      17.785  16.027  -3.256  1.00  0.92           H  
ATOM   1651 2HG2 ILE A 108      16.977  14.980  -4.427  1.00  0.92           H  
ATOM   1652 3HG2 ILE A 108      18.444  14.420  -3.598  1.00  0.92           H  
ATOM   1653 1HD1 ILE A 108      20.903  17.812  -3.195  1.00  0.92           H  
ATOM   1654 2HD1 ILE A 108      19.411  18.327  -4.006  1.00  0.92           H  
ATOM   1655 3HD1 ILE A 108      19.341  17.121  -2.712  1.00  0.92           H  
ATOM   1656  N   ASP A 109      20.924  15.444  -7.669  1.00  0.90           N  
ATOM   1657  CA  ASP A 109      21.511  16.125  -8.819  1.00  0.90           C  
ATOM   1658  C   ASP A 109      21.106  15.438 -10.112  1.00  0.90           C  
ATOM   1659  O   ASP A 109      20.789  16.083 -11.113  1.00  0.90           O  
ATOM   1660  CB  ASP A 109      23.032  16.222  -8.704  1.00  0.90           C  
ATOM   1661  CG  ASP A 109      23.470  17.233  -7.649  1.00  0.90           C  
ATOM   1662  OD1 ASP A 109      22.638  18.009  -7.214  1.00  0.90           O  
ATOM   1663  OD2 ASP A 109      24.617  17.229  -7.289  1.00  0.90           O  
ATOM   1664  H   ASP A 109      21.482  14.879  -7.046  1.00  0.90           H  
ATOM   1665  HA  ASP A 109      21.121  17.137  -8.842  1.00  0.90           H  
ATOM   1666 1HB  ASP A 109      23.441  15.246  -8.447  1.00  0.90           H  
ATOM   1667 2HB  ASP A 109      23.454  16.511  -9.668  1.00  0.90           H  
ATOM   1668  N   TYR A 110      21.074  14.113 -10.096  1.00  0.87           N  
ATOM   1669  CA  TYR A 110      20.672  13.404 -11.294  1.00  0.87           C  
ATOM   1670  C   TYR A 110      19.253  13.803 -11.650  1.00  0.87           C  
ATOM   1671  O   TYR A 110      18.938  14.090 -12.804  1.00  0.87           O  
ATOM   1672  CB  TYR A 110      20.755  11.902 -11.146  1.00  0.87           C  
ATOM   1673  CG  TYR A 110      20.339  11.236 -12.420  1.00  0.87           C  
ATOM   1674  CD1 TYR A 110      21.239  11.139 -13.459  1.00  0.87           C  
ATOM   1675  CD2 TYR A 110      19.059  10.767 -12.574  1.00  0.87           C  
ATOM   1676  CE1 TYR A 110      20.858  10.555 -14.636  1.00  0.87           C  
ATOM   1677  CE2 TYR A 110      18.675  10.186 -13.758  1.00  0.87           C  
ATOM   1678  CZ  TYR A 110      19.576  10.081 -14.776  1.00  0.87           C  
ATOM   1679  OH  TYR A 110      19.229   9.505 -15.932  1.00  0.87           O  
ATOM   1680  H   TYR A 110      21.314  13.603  -9.258  1.00  0.87           H  
ATOM   1681  HA  TYR A 110      21.320  13.707 -12.116  1.00  0.87           H  
ATOM   1682 1HB  TYR A 110      21.773  11.595 -10.899  1.00  0.87           H  
ATOM   1683 2HB  TYR A 110      20.097  11.568 -10.341  1.00  0.87           H  
ATOM   1684  HD1 TYR A 110      22.252  11.523 -13.342  1.00  0.87           H  
ATOM   1685  HD2 TYR A 110      18.362  10.856 -11.755  1.00  0.87           H  
ATOM   1686  HE1 TYR A 110      21.567  10.469 -15.464  1.00  0.87           H  
ATOM   1687  HE2 TYR A 110      17.663   9.811 -13.880  1.00  0.87           H  
ATOM   1688  HH  TYR A 110      19.991   9.544 -16.530  1.00  0.87           H  
ATOM   1689  N   ILE A 111      18.378  13.787 -10.646  1.00  0.85           N  
ATOM   1690  CA  ILE A 111      16.983  14.103 -10.884  1.00  0.85           C  
ATOM   1691  C   ILE A 111      16.799  15.559 -11.301  1.00  0.85           C  
ATOM   1692  O   ILE A 111      16.057  15.833 -12.238  1.00  0.85           O  
ATOM   1693  CB  ILE A 111      16.143  13.727  -9.663  1.00  0.85           C  
ATOM   1694  CG1 ILE A 111      16.258  12.214  -9.494  1.00  0.85           C  
ATOM   1695  CG2 ILE A 111      14.712  14.149  -9.839  1.00  0.85           C  
ATOM   1696  CD1 ILE A 111      15.792  11.472 -10.720  1.00  0.85           C  
ATOM   1697  H   ILE A 111      18.693  13.534  -9.706  1.00  0.85           H  
ATOM   1698  HA  ILE A 111      16.639  13.486 -11.709  1.00  0.85           H  
ATOM   1699  HB  ILE A 111      16.564  14.200  -8.772  1.00  0.85           H  
ATOM   1700 1HG1 ILE A 111      17.305  11.960  -9.318  1.00  0.85           H  
ATOM   1701 2HG1 ILE A 111      15.673  11.884  -8.634  1.00  0.85           H  
ATOM   1702 1HG2 ILE A 111      14.154  13.855  -8.960  1.00  0.85           H  
ATOM   1703 2HG2 ILE A 111      14.670  15.219  -9.958  1.00  0.85           H  
ATOM   1704 3HG2 ILE A 111      14.290  13.668 -10.721  1.00  0.85           H  
ATOM   1705 1HD1 ILE A 111      15.927  10.424 -10.571  1.00  0.85           H  
ATOM   1706 2HD1 ILE A 111      14.742  11.688 -10.907  1.00  0.85           H  
ATOM   1707 3HD1 ILE A 111      16.376  11.784 -11.571  1.00  0.85           H  
ATOM   1708  N   LYS A 112      17.522  16.487 -10.667  1.00  0.84           N  
ATOM   1709  CA  LYS A 112      17.496  17.905 -11.031  1.00  0.84           C  
ATOM   1710  C   LYS A 112      17.773  18.109 -12.520  1.00  0.84           C  
ATOM   1711  O   LYS A 112      17.145  18.946 -13.172  1.00  0.84           O  
ATOM   1712  CB  LYS A 112      18.526  18.673 -10.209  1.00  0.84           C  
ATOM   1713  CG  LYS A 112      18.633  20.167 -10.500  1.00  0.84           C  
ATOM   1714  CD  LYS A 112      19.589  20.840  -9.497  1.00  0.84           C  
ATOM   1715  CE  LYS A 112      21.037  20.365  -9.708  1.00  0.84           C  
ATOM   1716  NZ  LYS A 112      21.984  20.951  -8.710  1.00  0.84           N  
ATOM   1717  H   LYS A 112      18.115  16.218  -9.885  1.00  0.84           H  
ATOM   1718  HA  LYS A 112      16.511  18.305 -10.812  1.00  0.84           H  
ATOM   1719 1HB  LYS A 112      18.296  18.558  -9.151  1.00  0.84           H  
ATOM   1720 2HB  LYS A 112      19.507  18.236 -10.374  1.00  0.84           H  
ATOM   1721 1HG  LYS A 112      19.015  20.309 -11.512  1.00  0.84           H  
ATOM   1722 2HG  LYS A 112      17.651  20.619 -10.434  1.00  0.84           H  
ATOM   1723 1HD  LYS A 112      19.546  21.922  -9.620  1.00  0.84           H  
ATOM   1724 2HD  LYS A 112      19.285  20.597  -8.483  1.00  0.84           H  
ATOM   1725 1HE  LYS A 112      21.066  19.286  -9.622  1.00  0.84           H  
ATOM   1726 2HE  LYS A 112      21.363  20.645 -10.709  1.00  0.84           H  
ATOM   1727 1HZ  LYS A 112      22.918  20.595  -8.882  1.00  0.84           H  
ATOM   1728 2HZ  LYS A 112      21.985  21.957  -8.781  1.00  0.84           H  
ATOM   1729 3HZ  LYS A 112      21.694  20.675  -7.775  1.00  0.84           H  
ATOM   1730  N   LYS A 113      18.715  17.335 -13.067  1.00  0.82           N  
ATOM   1731  CA  LYS A 113      19.065  17.418 -14.483  1.00  0.82           C  
ATOM   1732  C   LYS A 113      17.927  17.033 -15.441  1.00  0.82           C  
ATOM   1733  O   LYS A 113      17.933  17.459 -16.601  1.00  0.82           O  
ATOM   1734  CB  LYS A 113      20.298  16.569 -14.793  1.00  0.82           C  
ATOM   1735  CG  LYS A 113      21.600  17.130 -14.212  1.00  0.82           C  
ATOM   1736  CD  LYS A 113      22.786  16.225 -14.514  1.00  0.82           C  
ATOM   1737  CE  LYS A 113      24.073  16.784 -13.927  1.00  0.82           C  
ATOM   1738  NZ  LYS A 113      25.238  15.896 -14.198  1.00  0.82           N  
ATOM   1739  H   LYS A 113      19.228  16.682 -12.471  1.00  0.82           H  
ATOM   1740  HA  LYS A 113      19.324  18.454 -14.693  1.00  0.82           H  
ATOM   1741 1HB  LYS A 113      20.158  15.567 -14.390  1.00  0.82           H  
ATOM   1742 2HB  LYS A 113      20.415  16.474 -15.869  1.00  0.82           H  
ATOM   1743 1HG  LYS A 113      21.789  18.111 -14.644  1.00  0.82           H  
ATOM   1744 2HG  LYS A 113      21.501  17.246 -13.140  1.00  0.82           H  
ATOM   1745 1HD  LYS A 113      22.596  15.238 -14.083  1.00  0.82           H  
ATOM   1746 2HD  LYS A 113      22.899  16.118 -15.591  1.00  0.82           H  
ATOM   1747 1HE  LYS A 113      24.266  17.764 -14.359  1.00  0.82           H  
ATOM   1748 2HE  LYS A 113      23.953  16.890 -12.847  1.00  0.82           H  
ATOM   1749 1HZ  LYS A 113      26.071  16.298 -13.793  1.00  0.82           H  
ATOM   1750 2HZ  LYS A 113      25.069  14.988 -13.790  1.00  0.82           H  
ATOM   1751 3HZ  LYS A 113      25.362  15.798 -15.196  1.00  0.82           H  
ATOM   1752  N   LEU A 114      16.917  16.273 -14.990  1.00  0.80           N  
ATOM   1753  CA  LEU A 114      15.838  15.833 -15.889  1.00  0.80           C  
ATOM   1754  C   LEU A 114      14.807  16.961 -16.015  1.00  0.80           C  
ATOM   1755  O   LEU A 114      13.624  16.784 -15.724  1.00  0.80           O  
ATOM   1756  CB  LEU A 114      15.138  14.589 -15.291  1.00  0.80           C  
ATOM   1757  CG  LEU A 114      16.047  13.335 -14.989  1.00  0.80           C  
ATOM   1758  CD1 LEU A 114      15.198  12.229 -14.343  1.00  0.80           C  
ATOM   1759  CD2 LEU A 114      16.695  12.834 -16.265  1.00  0.80           C  
ATOM   1760  H   LEU A 114      16.881  15.996 -14.010  1.00  0.80           H  
ATOM   1761  HA  LEU A 114      16.253  15.604 -16.869  1.00  0.80           H  
ATOM   1762 1HB  LEU A 114      14.678  14.887 -14.345  1.00  0.80           H  
ATOM   1763 2HB  LEU A 114      14.349  14.273 -15.972  1.00  0.80           H  
ATOM   1764  HG  LEU A 114      16.826  13.621 -14.276  1.00  0.80           H  
ATOM   1765 1HD1 LEU A 114      15.826  11.372 -14.114  1.00  0.80           H  
ATOM   1766 2HD1 LEU A 114      14.751  12.608 -13.424  1.00  0.80           H  
ATOM   1767 3HD1 LEU A 114      14.417  11.928 -15.029  1.00  0.80           H  
ATOM   1768 1HD2 LEU A 114      17.328  11.972 -16.040  1.00  0.80           H  
ATOM   1769 2HD2 LEU A 114      15.922  12.541 -16.976  1.00  0.80           H  
ATOM   1770 3HD2 LEU A 114      17.304  13.631 -16.693  1.00  0.80           H  
ATOM   1771  N   THR A 115      15.265  18.091 -16.545  1.00  0.79           N  
ATOM   1772  CA  THR A 115      14.509  19.332 -16.592  1.00  0.79           C  
ATOM   1773  C   THR A 115      13.202  19.268 -17.343  1.00  0.79           C  
ATOM   1774  O   THR A 115      12.179  19.745 -16.849  1.00  0.79           O  
ATOM   1775  CB  THR A 115      15.357  20.447 -17.224  1.00  0.79           C  
ATOM   1776  OG1 THR A 115      16.518  20.690 -16.420  1.00  0.79           O  
ATOM   1777  CG2 THR A 115      14.535  21.719 -17.335  1.00  0.79           C  
ATOM   1778  H   THR A 115      16.242  18.087 -16.827  1.00  0.79           H  
ATOM   1779  HA  THR A 115      14.287  19.620 -15.564  1.00  0.79           H  
ATOM   1780  HB  THR A 115      15.676  20.138 -18.219  1.00  0.79           H  
ATOM   1781  HG1 THR A 115      17.030  19.871 -16.337  1.00  0.79           H  
ATOM   1782 1HG2 THR A 115      15.139  22.504 -17.788  1.00  0.79           H  
ATOM   1783 2HG2 THR A 115      13.657  21.534 -17.955  1.00  0.79           H  
ATOM   1784 3HG2 THR A 115      14.217  22.033 -16.342  1.00  0.79           H  
ATOM   1785  N   GLU A 116      13.203  18.691 -18.536  1.00  0.78           N  
ATOM   1786  CA  GLU A 116      11.956  18.681 -19.279  1.00  0.78           C  
ATOM   1787  C   GLU A 116      10.899  17.868 -18.545  1.00  0.78           C  
ATOM   1788  O   GLU A 116       9.747  18.290 -18.433  1.00  0.78           O  
ATOM   1789  CB  GLU A 116      12.195  18.138 -20.684  1.00  0.78           C  
ATOM   1790  CG  GLU A 116      13.012  19.079 -21.571  1.00  0.78           C  
ATOM   1791  CD  GLU A 116      13.339  18.506 -22.933  1.00  0.78           C  
ATOM   1792  OE1 GLU A 116      13.083  17.347 -23.151  1.00  0.78           O  
ATOM   1793  OE2 GLU A 116      13.846  19.235 -23.753  1.00  0.78           O  
ATOM   1794  H   GLU A 116      14.050  18.293 -18.914  1.00  0.78           H  
ATOM   1795  HA  GLU A 116      11.595  19.707 -19.362  1.00  0.78           H  
ATOM   1796 1HB  GLU A 116      12.729  17.191 -20.621  1.00  0.78           H  
ATOM   1797 2HB  GLU A 116      11.238  17.947 -21.171  1.00  0.78           H  
ATOM   1798 1HG  GLU A 116      12.452  20.004 -21.706  1.00  0.78           H  
ATOM   1799 2HG  GLU A 116      13.939  19.324 -21.053  1.00  0.78           H  
ATOM   1800  N   ALA A 117      11.296  16.725 -17.983  1.00  0.78           N  
ATOM   1801  CA  ALA A 117      10.333  15.910 -17.263  1.00  0.78           C  
ATOM   1802  C   ALA A 117       9.829  16.638 -16.041  1.00  0.78           C  
ATOM   1803  O   ALA A 117       8.631  16.654 -15.774  1.00  0.78           O  
ATOM   1804  CB  ALA A 117      10.939  14.600 -16.838  1.00  0.78           C  
ATOM   1805  H   ALA A 117      12.257  16.430 -18.068  1.00  0.78           H  
ATOM   1806  HA  ALA A 117       9.487  15.719 -17.922  1.00  0.78           H  
ATOM   1807 1HB  ALA A 117      10.181  14.025 -16.315  1.00  0.78           H  
ATOM   1808 2HB  ALA A 117      11.284  14.046 -17.708  1.00  0.78           H  
ATOM   1809 3HB  ALA A 117      11.779  14.790 -16.171  1.00  0.78           H  
ATOM   1810  N   LEU A 118      10.737  17.301 -15.322  1.00  0.79           N  
ATOM   1811  CA  LEU A 118      10.342  17.986 -14.105  1.00  0.79           C  
ATOM   1812  C   LEU A 118       9.368  19.104 -14.414  1.00  0.79           C  
ATOM   1813  O   LEU A 118       8.384  19.281 -13.698  1.00  0.79           O  
ATOM   1814  CB  LEU A 118      11.569  18.583 -13.420  1.00  0.79           C  
ATOM   1815  CG  LEU A 118      12.584  17.590 -12.825  1.00  0.79           C  
ATOM   1816  CD1 LEU A 118      13.806  18.374 -12.414  1.00  0.79           C  
ATOM   1817  CD2 LEU A 118      11.997  16.853 -11.662  1.00  0.79           C  
ATOM   1818  H   LEU A 118      11.721  17.281 -15.593  1.00  0.79           H  
ATOM   1819  HA  LEU A 118       9.865  17.271 -13.440  1.00  0.79           H  
ATOM   1820 1HB  LEU A 118      12.103  19.190 -14.150  1.00  0.79           H  
ATOM   1821 2HB  LEU A 118      11.233  19.233 -12.615  1.00  0.79           H  
ATOM   1822  HG  LEU A 118      12.864  16.870 -13.556  1.00  0.79           H  
ATOM   1823 1HD1 LEU A 118      14.532  17.702 -12.009  1.00  0.79           H  
ATOM   1824 2HD1 LEU A 118      14.229  18.873 -13.282  1.00  0.79           H  
ATOM   1825 3HD1 LEU A 118      13.537  19.115 -11.670  1.00  0.79           H  
ATOM   1826 1HD2 LEU A 118      12.738  16.162 -11.263  1.00  0.79           H  
ATOM   1827 2HD2 LEU A 118      11.724  17.570 -10.904  1.00  0.79           H  
ATOM   1828 3HD2 LEU A 118      11.120  16.296 -11.991  1.00  0.79           H  
ATOM   1829  N   ASP A 119       9.593  19.824 -15.516  1.00  0.82           N  
ATOM   1830  CA  ASP A 119       8.717  20.931 -15.872  1.00  0.82           C  
ATOM   1831  C   ASP A 119       7.330  20.403 -16.217  1.00  0.82           C  
ATOM   1832  O   ASP A 119       6.304  20.973 -15.821  1.00  0.82           O  
ATOM   1833  CB  ASP A 119       9.288  21.703 -17.064  1.00  0.82           C  
ATOM   1834  CG  ASP A 119       8.559  23.014 -17.314  1.00  0.82           C  
ATOM   1835  OD1 ASP A 119       8.642  23.889 -16.476  1.00  0.82           O  
ATOM   1836  OD2 ASP A 119       7.885  23.151 -18.320  1.00  0.82           O  
ATOM   1837  H   ASP A 119      10.417  19.632 -16.090  1.00  0.82           H  
ATOM   1838  HA  ASP A 119       8.634  21.602 -15.020  1.00  0.82           H  
ATOM   1839 1HB  ASP A 119      10.348  21.904 -16.892  1.00  0.82           H  
ATOM   1840 2HB  ASP A 119       9.223  21.077 -17.961  1.00  0.82           H  
ATOM   1841  N   LEU A 120       7.291  19.293 -16.940  1.00  0.85           N  
ATOM   1842  CA  LEU A 120       6.026  18.705 -17.307  1.00  0.85           C  
ATOM   1843  C   LEU A 120       5.291  18.240 -16.051  1.00  0.85           C  
ATOM   1844  O   LEU A 120       4.084  18.465 -15.913  1.00  0.85           O  
ATOM   1845  CB  LEU A 120       6.304  17.579 -18.292  1.00  0.85           C  
ATOM   1846  CG  LEU A 120       6.803  18.060 -19.657  1.00  0.85           C  
ATOM   1847  CD1 LEU A 120       7.312  16.892 -20.465  1.00  0.85           C  
ATOM   1848  CD2 LEU A 120       5.656  18.742 -20.371  1.00  0.85           C  
ATOM   1849  H   LEU A 120       8.160  18.861 -17.263  1.00  0.85           H  
ATOM   1850  HA  LEU A 120       5.421  19.462 -17.803  1.00  0.85           H  
ATOM   1851 1HB  LEU A 120       7.068  16.930 -17.870  1.00  0.85           H  
ATOM   1852 2HB  LEU A 120       5.390  16.998 -18.438  1.00  0.85           H  
ATOM   1853  HG  LEU A 120       7.617  18.766 -19.522  1.00  0.85           H  
ATOM   1854 1HD1 LEU A 120       7.668  17.240 -21.433  1.00  0.85           H  
ATOM   1855 2HD1 LEU A 120       8.133  16.406 -19.936  1.00  0.85           H  
ATOM   1856 3HD1 LEU A 120       6.522  16.206 -20.610  1.00  0.85           H  
ATOM   1857 1HD2 LEU A 120       5.994  19.098 -21.344  1.00  0.85           H  
ATOM   1858 2HD2 LEU A 120       4.839  18.031 -20.506  1.00  0.85           H  
ATOM   1859 3HD2 LEU A 120       5.313  19.585 -19.772  1.00  0.85           H  
ATOM   1860  N   MET A 121       6.032  17.678 -15.084  1.00  0.90           N  
ATOM   1861  CA  MET A 121       5.443  17.240 -13.822  1.00  0.90           C  
ATOM   1862  C   MET A 121       4.885  18.452 -13.043  1.00  0.90           C  
ATOM   1863  O   MET A 121       3.780  18.391 -12.508  1.00  0.90           O  
ATOM   1864  CB  MET A 121       6.477  16.446 -13.007  1.00  0.90           C  
ATOM   1865  CG  MET A 121       6.861  15.113 -13.615  1.00  0.90           C  
ATOM   1866  SD  MET A 121       8.294  14.266 -12.849  1.00  0.90           S  
ATOM   1867  CE  MET A 121       7.693  13.736 -11.255  1.00  0.90           C  
ATOM   1868  H   MET A 121       7.027  17.517 -15.247  1.00  0.90           H  
ATOM   1869  HA  MET A 121       4.607  16.578 -14.045  1.00  0.90           H  
ATOM   1870 1HB  MET A 121       7.369  17.040 -12.837  1.00  0.90           H  
ATOM   1871 2HB  MET A 121       6.041  16.177 -12.067  1.00  0.90           H  
ATOM   1872 1HG  MET A 121       6.006  14.441 -13.590  1.00  0.90           H  
ATOM   1873 2HG  MET A 121       7.100  15.306 -14.619  1.00  0.90           H  
ATOM   1874 1HE  MET A 121       8.481  13.202 -10.721  1.00  0.90           H  
ATOM   1875 2HE  MET A 121       7.408  14.591 -10.692  1.00  0.90           H  
ATOM   1876 3HE  MET A 121       6.832  13.084 -11.383  1.00  0.90           H  
ATOM   1877  N   LYS A 122       5.607  19.591 -13.047  1.00  0.93           N  
ATOM   1878  CA  LYS A 122       5.174  20.817 -12.340  1.00  0.93           C  
ATOM   1879  C   LYS A 122       3.851  21.342 -12.886  1.00  0.93           C  
ATOM   1880  O   LYS A 122       3.027  21.876 -12.143  1.00  0.93           O  
ATOM   1881  CB  LYS A 122       6.237  21.926 -12.449  1.00  0.93           C  
ATOM   1882  CG  LYS A 122       7.493  21.662 -11.642  1.00  0.93           C  
ATOM   1883  CD  LYS A 122       8.563  22.692 -11.810  1.00  0.93           C  
ATOM   1884  CE  LYS A 122       9.801  22.217 -11.075  1.00  0.93           C  
ATOM   1885  NZ  LYS A 122      10.968  23.096 -11.270  1.00  0.93           N  
ATOM   1886  H   LYS A 122       6.516  19.587 -13.509  1.00  0.93           H  
ATOM   1887  HA  LYS A 122       5.029  20.576 -11.288  1.00  0.93           H  
ATOM   1888 1HB  LYS A 122       6.532  22.043 -13.492  1.00  0.93           H  
ATOM   1889 2HB  LYS A 122       5.813  22.871 -12.120  1.00  0.93           H  
ATOM   1890 1HG  LYS A 122       7.232  21.607 -10.590  1.00  0.93           H  
ATOM   1891 2HG  LYS A 122       7.920  20.742 -11.936  1.00  0.93           H  
ATOM   1892 1HD  LYS A 122       8.794  22.822 -12.868  1.00  0.93           H  
ATOM   1893 2HD  LYS A 122       8.237  23.643 -11.397  1.00  0.93           H  
ATOM   1894 1HE  LYS A 122       9.578  22.163 -10.012  1.00  0.93           H  
ATOM   1895 2HE  LYS A 122      10.055  21.217 -11.431  1.00  0.93           H  
ATOM   1896 1HZ  LYS A 122      11.751  22.670 -10.726  1.00  0.93           H  
ATOM   1897 2HZ  LYS A 122      11.205  23.138 -12.251  1.00  0.93           H  
ATOM   1898 3HZ  LYS A 122      10.773  24.023 -10.926  1.00  0.93           H  
ATOM   1899  N   LYS A 123       3.650  21.159 -14.192  1.00  0.96           N  
ATOM   1900  CA  LYS A 123       2.441  21.572 -14.903  1.00  0.96           C  
ATOM   1901  C   LYS A 123       1.368  20.473 -14.902  1.00  0.96           C  
ATOM   1902  O   LYS A 123       0.329  20.603 -15.555  1.00  0.96           O  
ATOM   1903  CB  LYS A 123       2.788  21.967 -16.342  1.00  0.96           C  
ATOM   1904  CG  LYS A 123       3.670  23.222 -16.467  1.00  0.96           C  
ATOM   1905  CD  LYS A 123       3.958  23.553 -17.928  1.00  0.96           C  
ATOM   1906  CE  LYS A 123       4.627  24.933 -18.084  1.00  0.96           C  
ATOM   1907  NZ  LYS A 123       6.018  24.951 -17.575  1.00  0.96           N  
ATOM   1908  H   LYS A 123       4.411  20.744 -14.737  1.00  0.96           H  
ATOM   1909  HA  LYS A 123       2.025  22.440 -14.393  1.00  0.96           H  
ATOM   1910 1HB  LYS A 123       3.326  21.139 -16.817  1.00  0.96           H  
ATOM   1911 2HB  LYS A 123       1.873  22.131 -16.906  1.00  0.96           H  
ATOM   1912 1HG  LYS A 123       3.175  24.068 -15.994  1.00  0.96           H  
ATOM   1913 2HG  LYS A 123       4.622  23.043 -15.957  1.00  0.96           H  
ATOM   1914 1HD  LYS A 123       4.642  22.794 -18.327  1.00  0.96           H  
ATOM   1915 2HD  LYS A 123       3.037  23.530 -18.501  1.00  0.96           H  
ATOM   1916 1HE  LYS A 123       4.637  25.207 -19.137  1.00  0.96           H  
ATOM   1917 2HE  LYS A 123       4.044  25.669 -17.532  1.00  0.96           H  
ATOM   1918 1HZ  LYS A 123       6.432  25.852 -17.687  1.00  0.96           H  
ATOM   1919 2HZ  LYS A 123       6.044  24.701 -16.599  1.00  0.96           H  
ATOM   1920 3HZ  LYS A 123       6.589  24.276 -18.086  1.00  0.96           H  
ATOM   1921  N   HIS A 124       1.660  19.373 -14.208  1.00  0.97           N  
ATOM   1922  CA  HIS A 124       0.846  18.170 -14.075  1.00  0.97           C  
ATOM   1923  C   HIS A 124       0.545  17.473 -15.402  1.00  0.97           C  
ATOM   1924  O   HIS A 124      -0.430  16.724 -15.522  1.00  0.97           O  
ATOM   1925  CB  HIS A 124      -0.477  18.476 -13.353  1.00  0.97           C  
ATOM   1926  CG  HIS A 124      -0.300  19.106 -11.984  1.00  0.97           C  
ATOM   1927  ND1 HIS A 124      -0.397  20.468 -11.771  1.00  0.97           N  
ATOM   1928  CD2 HIS A 124      -0.011  18.558 -10.774  1.00  0.97           C  
ATOM   1929  CE1 HIS A 124      -0.179  20.726 -10.491  1.00  0.97           C  
ATOM   1930  NE2 HIS A 124       0.051  19.587  -9.867  1.00  0.97           N  
ATOM   1931  H   HIS A 124       2.533  19.347 -13.689  1.00  0.97           H  
ATOM   1932  HA  HIS A 124       1.392  17.457 -13.459  1.00  0.97           H  
ATOM   1933 1HB  HIS A 124      -1.084  19.145 -13.962  1.00  0.97           H  
ATOM   1934 2HB  HIS A 124      -1.039  17.552 -13.231  1.00  0.97           H  
ATOM   1935  HD2 HIS A 124       0.143  17.501 -10.559  1.00  0.97           H  
ATOM   1936  HE1 HIS A 124      -0.187  21.712 -10.028  1.00  0.97           H  
ATOM   1937  HE2 HIS A 124       0.251  19.484  -8.865  1.00  0.97           H  
ATOM   1938  N   LYS A 125       1.441  17.604 -16.377  1.00  0.96           N  
ATOM   1939  CA  LYS A 125       1.267  16.926 -17.651  1.00  0.96           C  
ATOM   1940  C   LYS A 125       1.939  15.576 -17.545  1.00  0.96           C  
ATOM   1941  O   LYS A 125       2.907  15.285 -18.252  1.00  0.96           O  
ATOM   1942  CB  LYS A 125       1.857  17.751 -18.795  1.00  0.96           C  
ATOM   1943  CG  LYS A 125       1.164  19.087 -19.018  1.00  0.96           C  
ATOM   1944  CD  LYS A 125       1.778  19.850 -20.183  1.00  0.96           C  
ATOM   1945  CE  LYS A 125       1.061  21.170 -20.412  1.00  0.96           C  
ATOM   1946  NZ  LYS A 125       1.613  21.907 -21.587  1.00  0.96           N  
ATOM   1947  H   LYS A 125       2.270  18.177 -16.225  1.00  0.96           H  
ATOM   1948  HA  LYS A 125       0.203  16.771 -17.836  1.00  0.96           H  
ATOM   1949 1HB  LYS A 125       2.908  17.956 -18.582  1.00  0.96           H  
ATOM   1950 2HB  LYS A 125       1.811  17.181 -19.722  1.00  0.96           H  
ATOM   1951 1HG  LYS A 125       0.106  18.920 -19.216  1.00  0.96           H  
ATOM   1952 2HG  LYS A 125       1.251  19.690 -18.112  1.00  0.96           H  
ATOM   1953 1HD  LYS A 125       2.825  20.055 -19.961  1.00  0.96           H  
ATOM   1954 2HD  LYS A 125       1.725  19.247 -21.089  1.00  0.96           H  
ATOM   1955 1HE  LYS A 125       0.003  20.978 -20.580  1.00  0.96           H  
ATOM   1956 2HE  LYS A 125       1.170  21.792 -19.523  1.00  0.96           H  
ATOM   1957 1HZ  LYS A 125       1.113  22.776 -21.705  1.00  0.96           H  
ATOM   1958 2HZ  LYS A 125       2.592  22.100 -21.437  1.00  0.96           H  
ATOM   1959 3HZ  LYS A 125       1.506  21.342 -22.418  1.00  0.96           H  
ATOM   1960  N   ALA A 126       1.378  14.740 -16.681  1.00  0.93           N  
ATOM   1961  CA  ALA A 126       1.969  13.458 -16.345  1.00  0.93           C  
ATOM   1962  C   ALA A 126       2.318  12.583 -17.559  1.00  0.93           C  
ATOM   1963  O   ALA A 126       3.457  12.142 -17.627  1.00  0.93           O  
ATOM   1964  CB  ALA A 126       1.063  12.712 -15.394  1.00  0.93           C  
ATOM   1965  H   ALA A 126       0.549  15.085 -16.194  1.00  0.93           H  
ATOM   1966  HA  ALA A 126       2.900  13.663 -15.817  1.00  0.93           H  
ATOM   1967 1HB  ALA A 126       1.550  11.807 -15.096  1.00  0.93           H  
ATOM   1968 2HB  ALA A 126       0.885  13.326 -14.512  1.00  0.93           H  
ATOM   1969 3HB  ALA A 126       0.116  12.473 -15.845  1.00  0.93           H  
ATOM   1970  N   PRO A 127       1.456  12.335 -18.579  1.00  0.89           N  
ATOM   1971  CA  PRO A 127       1.831  11.509 -19.718  1.00  0.89           C  
ATOM   1972  C   PRO A 127       2.977  12.122 -20.532  1.00  0.89           C  
ATOM   1973  O   PRO A 127       3.702  11.414 -21.242  1.00  0.89           O  
ATOM   1974  CB  PRO A 127       0.524  11.419 -20.525  1.00  0.89           C  
ATOM   1975  CG  PRO A 127      -0.292  12.617 -20.092  1.00  0.89           C  
ATOM   1976  CD  PRO A 127       0.045  12.818 -18.632  1.00  0.89           C  
ATOM   1977  HA  PRO A 127       2.110  10.514 -19.351  1.00  0.89           H  
ATOM   1978 1HB  PRO A 127       0.753  11.434 -21.602  1.00  0.89           H  
ATOM   1979 2HB  PRO A 127       0.022  10.464 -20.320  1.00  0.89           H  
ATOM   1980 1HG  PRO A 127      -0.030  13.489 -20.711  1.00  0.89           H  
ATOM   1981 2HG  PRO A 127      -1.363  12.423 -20.259  1.00  0.89           H  
ATOM   1982 1HD  PRO A 127      -0.083  13.863 -18.445  1.00  0.89           H  
ATOM   1983 2HD  PRO A 127      -0.604  12.197 -18.007  1.00  0.89           H  
ATOM   1984  N   GLY A 128       3.164  13.443 -20.428  1.00  0.86           N  
ATOM   1985  CA  GLY A 128       4.239  14.098 -21.148  1.00  0.86           C  
ATOM   1986  C   GLY A 128       5.518  13.781 -20.413  1.00  0.86           C  
ATOM   1987  O   GLY A 128       6.546  13.416 -21.008  1.00  0.86           O  
ATOM   1988  H   GLY A 128       2.601  14.012 -19.807  1.00  0.86           H  
ATOM   1989 1HA  GLY A 128       4.284  13.739 -22.175  1.00  0.86           H  
ATOM   1990 2HA  GLY A 128       4.070  15.176 -21.165  1.00  0.86           H  
ATOM   1991  N   ALA A 129       5.439  13.926 -19.087  1.00  0.82           N  
ATOM   1992  CA  ALA A 129       6.576  13.690 -18.218  1.00  0.82           C  
ATOM   1993  C   ALA A 129       7.053  12.275 -18.358  1.00  0.82           C  
ATOM   1994  O   ALA A 129       8.244  12.016 -18.466  1.00  0.82           O  
ATOM   1995  CB  ALA A 129       6.186  13.923 -16.786  1.00  0.82           C  
ATOM   1996  H   ALA A 129       4.548  14.227 -18.686  1.00  0.82           H  
ATOM   1997  HA  ALA A 129       7.380  14.366 -18.504  1.00  0.82           H  
ATOM   1998 1HB  ALA A 129       7.060  13.734 -16.172  1.00  0.82           H  
ATOM   1999 2HB  ALA A 129       5.847  14.950 -16.661  1.00  0.82           H  
ATOM   2000 3HB  ALA A 129       5.393  13.246 -16.499  1.00  0.82           H  
ATOM   2001  N   VAL A 130       6.101  11.368 -18.427  1.00  0.80           N  
ATOM   2002  CA  VAL A 130       6.353   9.958 -18.579  1.00  0.80           C  
ATOM   2003  C   VAL A 130       7.006   9.611 -19.885  1.00  0.80           C  
ATOM   2004  O   VAL A 130       8.026   8.926 -19.889  1.00  0.80           O  
ATOM   2005  CB  VAL A 130       5.036   9.261 -18.330  1.00  0.80           C  
ATOM   2006  CG1 VAL A 130       5.028   7.778 -18.710  1.00  0.80           C  
ATOM   2007  CG2 VAL A 130       4.812   9.450 -16.814  1.00  0.80           C  
ATOM   2008  H   VAL A 130       5.133  11.675 -18.328  1.00  0.80           H  
ATOM   2009  HA  VAL A 130       7.028   9.657 -17.779  1.00  0.80           H  
ATOM   2010  HB  VAL A 130       4.253   9.753 -18.889  1.00  0.80           H  
ATOM   2011 1HG1 VAL A 130       4.062   7.356 -18.468  1.00  0.80           H  
ATOM   2012 2HG1 VAL A 130       5.204   7.690 -19.780  1.00  0.80           H  
ATOM   2013 3HG1 VAL A 130       5.758   7.243 -18.213  1.00  0.80           H  
ATOM   2014 1HG2 VAL A 130       3.902   9.045 -16.517  1.00  0.80           H  
ATOM   2015 2HG2 VAL A 130       5.613   8.968 -16.271  1.00  0.80           H  
ATOM   2016 3HG2 VAL A 130       4.819  10.499 -16.569  1.00  0.80           H  
ATOM   2017  N   GLY A 131       6.506  10.129 -21.001  1.00  0.78           N  
ATOM   2018  CA  GLY A 131       7.200   9.840 -22.243  1.00  0.78           C  
ATOM   2019  C   GLY A 131       8.638  10.374 -22.173  1.00  0.78           C  
ATOM   2020  O   GLY A 131       9.584   9.697 -22.591  1.00  0.78           O  
ATOM   2021  H   GLY A 131       5.650  10.689 -21.001  1.00  0.78           H  
ATOM   2022 1HA  GLY A 131       7.207   8.765 -22.418  1.00  0.78           H  
ATOM   2023 2HA  GLY A 131       6.669  10.307 -23.072  1.00  0.78           H  
ATOM   2024  N   THR A 132       8.801  11.559 -21.576  1.00  0.78           N  
ATOM   2025  CA  THR A 132      10.098  12.200 -21.460  1.00  0.78           C  
ATOM   2026  C   THR A 132      11.061  11.386 -20.586  1.00  0.78           C  
ATOM   2027  O   THR A 132      12.216  11.182 -20.969  1.00  0.78           O  
ATOM   2028  CB  THR A 132       9.919  13.624 -20.913  1.00  0.78           C  
ATOM   2029  OG1 THR A 132       9.071  14.363 -21.812  1.00  0.78           O  
ATOM   2030  CG2 THR A 132      11.246  14.324 -20.785  1.00  0.78           C  
ATOM   2031  H   THR A 132       7.982  12.066 -21.232  1.00  0.78           H  
ATOM   2032  HA  THR A 132      10.530  12.274 -22.457  1.00  0.78           H  
ATOM   2033  HB  THR A 132       9.450  13.585 -19.939  1.00  0.78           H  
ATOM   2034  HG1 THR A 132       8.146  14.014 -21.730  1.00  0.78           H  
ATOM   2035 1HG2 THR A 132      11.079  15.322 -20.405  1.00  0.78           H  
ATOM   2036 2HG2 THR A 132      11.887  13.772 -20.100  1.00  0.78           H  
ATOM   2037 3HG2 THR A 132      11.726  14.384 -21.761  1.00  0.78           H  
ATOM   2038  N   LEU A 133      10.586  10.889 -19.437  1.00  0.80           N  
ATOM   2039  CA  LEU A 133      11.407  10.074 -18.538  1.00  0.80           C  
ATOM   2040  C   LEU A 133      11.808   8.765 -19.210  1.00  0.80           C  
ATOM   2041  O   LEU A 133      12.956   8.327 -19.124  1.00  0.80           O  
ATOM   2042  CB  LEU A 133      10.614   9.748 -17.262  1.00  0.80           C  
ATOM   2043  CG  LEU A 133      10.339  10.932 -16.300  1.00  0.80           C  
ATOM   2044  CD1 LEU A 133       9.339  10.503 -15.224  1.00  0.80           C  
ATOM   2045  CD2 LEU A 133      11.639  11.385 -15.673  1.00  0.80           C  
ATOM   2046  H   LEU A 133       9.630  11.103 -19.172  1.00  0.80           H  
ATOM   2047  HA  LEU A 133      12.304  10.633 -18.280  1.00  0.80           H  
ATOM   2048 1HB  LEU A 133       9.641   9.356 -17.570  1.00  0.80           H  
ATOM   2049 2HB  LEU A 133      11.123   8.970 -16.714  1.00  0.80           H  
ATOM   2050  HG  LEU A 133       9.918  11.746 -16.849  1.00  0.80           H  
ATOM   2051 1HD1 LEU A 133       9.144  11.347 -14.562  1.00  0.80           H  
ATOM   2052 2HD1 LEU A 133       8.405  10.193 -15.697  1.00  0.80           H  
ATOM   2053 3HD1 LEU A 133       9.750   9.674 -14.650  1.00  0.80           H  
ATOM   2054 1HD2 LEU A 133      11.450  12.223 -15.003  1.00  0.80           H  
ATOM   2055 2HD2 LEU A 133      12.068  10.572 -15.112  1.00  0.80           H  
ATOM   2056 3HD2 LEU A 133      12.332  11.695 -16.458  1.00  0.80           H  
ATOM   2057  N   LEU A 134      10.879   8.171 -19.954  1.00  0.83           N  
ATOM   2058  CA  LEU A 134      11.129   6.901 -20.619  1.00  0.83           C  
ATOM   2059  C   LEU A 134      12.104   7.062 -21.794  1.00  0.83           C  
ATOM   2060  O   LEU A 134      12.798   6.120 -22.175  1.00  0.83           O  
ATOM   2061  CB  LEU A 134       9.801   6.280 -21.021  1.00  0.83           C  
ATOM   2062  CG  LEU A 134       8.935   5.896 -19.786  1.00  0.83           C  
ATOM   2063  CD1 LEU A 134       7.588   5.389 -20.234  1.00  0.83           C  
ATOM   2064  CD2 LEU A 134       9.668   4.881 -18.948  1.00  0.83           C  
ATOM   2065  H   LEU A 134       9.943   8.577 -20.018  1.00  0.83           H  
ATOM   2066  HA  LEU A 134      11.571   6.230 -19.894  1.00  0.83           H  
ATOM   2067 1HB  LEU A 134       9.244   7.002 -21.622  1.00  0.83           H  
ATOM   2068 2HB  LEU A 134       9.988   5.385 -21.612  1.00  0.83           H  
ATOM   2069  HG  LEU A 134       8.775   6.776 -19.178  1.00  0.83           H  
ATOM   2070 1HD1 LEU A 134       6.985   5.145 -19.359  1.00  0.83           H  
ATOM   2071 2HD1 LEU A 134       7.092   6.168 -20.814  1.00  0.83           H  
ATOM   2072 3HD1 LEU A 134       7.719   4.501 -20.847  1.00  0.83           H  
ATOM   2073 1HD2 LEU A 134       9.069   4.653 -18.082  1.00  0.83           H  
ATOM   2074 2HD2 LEU A 134       9.839   3.979 -19.528  1.00  0.83           H  
ATOM   2075 3HD2 LEU A 134      10.627   5.290 -18.625  1.00  0.83           H  
ATOM   2076  N   ASN A 135      12.198   8.274 -22.337  1.00  0.87           N  
ATOM   2077  CA  ASN A 135      13.146   8.573 -23.403  1.00  0.87           C  
ATOM   2078  C   ASN A 135      14.444   9.213 -22.868  1.00  0.87           C  
ATOM   2079  O   ASN A 135      15.274   9.680 -23.653  1.00  0.87           O  
ATOM   2080  CB  ASN A 135      12.510   9.479 -24.440  1.00  0.87           C  
ATOM   2081  CG  ASN A 135      11.437   8.789 -25.240  1.00  0.87           C  
ATOM   2082  OD1 ASN A 135      11.567   7.610 -25.594  1.00  0.87           O  
ATOM   2083  ND2 ASN A 135      10.381   9.501 -25.542  1.00  0.87           N  
ATOM   2084  H   ASN A 135      11.559   9.009 -22.032  1.00  0.87           H  
ATOM   2085  HA  ASN A 135      13.426   7.637 -23.885  1.00  0.87           H  
ATOM   2086 1HB  ASN A 135      12.068  10.342 -23.932  1.00  0.87           H  
ATOM   2087 2HB  ASN A 135      13.275   9.852 -25.118  1.00  0.87           H  
ATOM   2088 1HD2 ASN A 135       9.639   9.094 -26.073  1.00  0.87           H  
ATOM   2089 2HD2 ASN A 135      10.317  10.450 -25.238  1.00  0.87           H  
ATOM   2090  N   SER A 136      14.621   9.229 -21.538  1.00  0.91           N  
ATOM   2091  CA  SER A 136      15.796   9.811 -20.893  1.00  0.91           C  
ATOM   2092  C   SER A 136      16.819   8.757 -20.495  1.00  0.91           C  
ATOM   2093  O   SER A 136      16.548   7.547 -20.507  1.00  0.91           O  
ATOM   2094  CB  SER A 136      15.411  10.612 -19.648  1.00  0.91           C  
ATOM   2095  OG  SER A 136      14.631  11.739 -19.970  1.00  0.91           O  
ATOM   2096  H   SER A 136      13.911   8.833 -20.925  1.00  0.91           H  
ATOM   2097  HA  SER A 136      16.270  10.492 -21.600  1.00  0.91           H  
ATOM   2098 1HB  SER A 136      14.861   9.975 -18.964  1.00  0.91           H  
ATOM   2099 2HB  SER A 136      16.309  10.934 -19.130  1.00  0.91           H  
ATOM   2100  HG  SER A 136      13.795  11.405 -20.356  1.00  0.91           H  
ATOM   2101  N   GLU A 137      17.978   9.234 -20.029  1.00  0.96           N  
ATOM   2102  CA  GLU A 137      19.055   8.365 -19.555  1.00  0.96           C  
ATOM   2103  C   GLU A 137      18.543   7.484 -18.418  1.00  0.96           C  
ATOM   2104  O   GLU A 137      18.954   6.338 -18.275  1.00  0.96           O  
ATOM   2105  CB  GLU A 137      20.250   9.197 -19.089  1.00  0.96           C  
ATOM   2106  CG  GLU A 137      20.999   9.897 -20.202  1.00  0.96           C  
ATOM   2107  CD  GLU A 137      22.164  10.707 -19.698  1.00  0.96           C  
ATOM   2108  OE1 GLU A 137      22.278  10.878 -18.507  1.00  0.96           O  
ATOM   2109  OE2 GLU A 137      22.955  11.133 -20.504  1.00  0.96           O  
ATOM   2110  H   GLU A 137      18.129  10.234 -20.040  1.00  0.96           H  
ATOM   2111  HA  GLU A 137      19.374   7.722 -20.375  1.00  0.96           H  
ATOM   2112 1HB  GLU A 137      19.905   9.968 -18.407  1.00  0.96           H  
ATOM   2113 2HB  GLU A 137      20.950   8.560 -18.546  1.00  0.96           H  
ATOM   2114 1HG  GLU A 137      21.357   9.156 -20.909  1.00  0.96           H  
ATOM   2115 2HG  GLU A 137      20.309  10.554 -20.729  1.00  0.96           H  
ATOM   2116  N   LEU A 138      17.590   8.006 -17.652  1.00  1.01           N  
ATOM   2117  CA  LEU A 138      16.953   7.270 -16.574  1.00  1.01           C  
ATOM   2118  C   LEU A 138      16.511   5.892 -17.049  1.00  1.01           C  
ATOM   2119  O   LEU A 138      16.764   4.879 -16.388  1.00  1.01           O  
ATOM   2120  CB  LEU A 138      15.703   8.044 -16.124  1.00  1.01           C  
ATOM   2121  CG  LEU A 138      14.844   7.375 -15.073  1.00  1.01           C  
ATOM   2122  CD1 LEU A 138      15.598   7.229 -13.865  1.00  1.01           C  
ATOM   2123  CD2 LEU A 138      13.613   8.194 -14.825  1.00  1.01           C  
ATOM   2124  H   LEU A 138      17.305   8.956 -17.826  1.00  1.01           H  
ATOM   2125  HA  LEU A 138      17.660   7.162 -15.751  1.00  1.01           H  
ATOM   2126 1HB  LEU A 138      16.018   9.011 -15.734  1.00  1.01           H  
ATOM   2127 2HB  LEU A 138      15.070   8.219 -16.998  1.00  1.01           H  
ATOM   2128  HG  LEU A 138      14.564   6.393 -15.417  1.00  1.01           H  
ATOM   2129 1HD1 LEU A 138      14.987   6.732 -13.113  1.00  1.01           H  
ATOM   2130 2HD1 LEU A 138      16.489   6.635 -14.063  1.00  1.01           H  
ATOM   2131 3HD1 LEU A 138      15.879   8.218 -13.522  1.00  1.01           H  
ATOM   2132 1HD2 LEU A 138      12.990   7.708 -14.074  1.00  1.01           H  
ATOM   2133 2HD2 LEU A 138      13.905   9.183 -14.473  1.00  1.01           H  
ATOM   2134 3HD2 LEU A 138      13.063   8.282 -15.755  1.00  1.01           H  
ATOM   2135  N   HIS A 139      15.841   5.866 -18.197  1.00  1.05           N  
ATOM   2136  CA  HIS A 139      15.302   4.650 -18.757  1.00  1.05           C  
ATOM   2137  C   HIS A 139      16.422   3.782 -19.260  1.00  1.05           C  
ATOM   2138  O   HIS A 139      16.433   2.584 -19.025  1.00  1.05           O  
ATOM   2139  CB  HIS A 139      14.332   4.959 -19.871  1.00  1.05           C  
ATOM   2140  CG  HIS A 139      13.557   3.763 -20.325  1.00  1.05           C  
ATOM   2141  ND1 HIS A 139      12.663   3.113 -19.500  1.00  1.05           N  
ATOM   2142  CD2 HIS A 139      13.520   3.109 -21.504  1.00  1.05           C  
ATOM   2143  CE1 HIS A 139      12.109   2.114 -20.152  1.00  1.05           C  
ATOM   2144  NE2 HIS A 139      12.611   2.085 -21.371  1.00  1.05           N  
ATOM   2145  H   HIS A 139      15.735   6.722 -18.734  1.00  1.05           H  
ATOM   2146  HA  HIS A 139      14.777   4.094 -17.993  1.00  1.05           H  
ATOM   2147 1HB  HIS A 139      13.657   5.717 -19.524  1.00  1.05           H  
ATOM   2148 2HB  HIS A 139      14.871   5.374 -20.725  1.00  1.05           H  
ATOM   2149  HD2 HIS A 139      14.100   3.356 -22.393  1.00  1.05           H  
ATOM   2150  HE1 HIS A 139      11.366   1.427 -19.743  1.00  1.05           H  
ATOM   2151  HE2 HIS A 139      12.370   1.425 -22.094  1.00  1.05           H  
ATOM   2152  N   ARG A 140      17.362   4.388 -19.976  1.00  1.07           N  
ATOM   2153  CA  ARG A 140      18.503   3.641 -20.500  1.00  1.07           C  
ATOM   2154  C   ARG A 140      19.182   2.820 -19.401  1.00  1.07           C  
ATOM   2155  O   ARG A 140      19.472   1.632 -19.577  1.00  1.07           O  
ATOM   2156  CB  ARG A 140      19.544   4.593 -21.082  1.00  1.07           C  
ATOM   2157  CG  ARG A 140      20.801   3.945 -21.644  1.00  1.07           C  
ATOM   2158  CD  ARG A 140      21.894   4.962 -21.895  1.00  1.07           C  
ATOM   2159  NE  ARG A 140      22.410   5.551 -20.639  1.00  1.07           N  
ATOM   2160  CZ  ARG A 140      23.155   6.676 -20.544  1.00  1.07           C  
ATOM   2161  NH1 ARG A 140      23.489   7.349 -21.635  1.00  1.07           N  
ATOM   2162  NH2 ARG A 140      23.554   7.098 -19.348  1.00  1.07           N  
ATOM   2163  H   ARG A 140      17.277   5.395 -20.138  1.00  1.07           H  
ATOM   2164  HA  ARG A 140      18.151   2.968 -21.280  1.00  1.07           H  
ATOM   2165 1HB  ARG A 140      19.092   5.205 -21.858  1.00  1.07           H  
ATOM   2166 2HB  ARG A 140      19.887   5.262 -20.301  1.00  1.07           H  
ATOM   2167 1HG  ARG A 140      21.179   3.225 -20.912  1.00  1.07           H  
ATOM   2168 2HG  ARG A 140      20.572   3.434 -22.577  1.00  1.07           H  
ATOM   2169 1HD  ARG A 140      22.724   4.482 -22.411  1.00  1.07           H  
ATOM   2170 2HD  ARG A 140      21.500   5.769 -22.509  1.00  1.07           H  
ATOM   2171  HE  ARG A 140      22.209   5.053 -19.751  1.00  1.07           H  
ATOM   2172 1HH1 ARG A 140      23.185   7.025 -22.541  1.00  1.07           H  
ATOM   2173 2HH1 ARG A 140      24.048   8.190 -21.558  1.00  1.07           H  
ATOM   2174 1HH2 ARG A 140      23.270   6.571 -18.490  1.00  1.07           H  
ATOM   2175 2HH2 ARG A 140      24.112   7.932 -19.260  1.00  1.07           H  
ATOM   2176  N   ASP A 141      19.449   3.479 -18.276  1.00  1.08           N  
ATOM   2177  CA  ASP A 141      20.160   2.876 -17.163  1.00  1.08           C  
ATOM   2178  C   ASP A 141      19.353   1.926 -16.273  1.00  1.08           C  
ATOM   2179  O   ASP A 141      19.892   0.918 -15.806  1.00  1.08           O  
ATOM   2180  CB  ASP A 141      20.783   3.990 -16.340  1.00  1.08           C  
ATOM   2181  CG  ASP A 141      21.860   4.670 -17.181  1.00  1.08           C  
ATOM   2182  OD1 ASP A 141      22.197   4.107 -18.198  1.00  1.08           O  
ATOM   2183  OD2 ASP A 141      22.337   5.725 -16.854  1.00  1.08           O  
ATOM   2184  H   ASP A 141      19.162   4.457 -18.209  1.00  1.08           H  
ATOM   2185  HA  ASP A 141      20.977   2.294 -17.587  1.00  1.08           H  
ATOM   2186 1HB  ASP A 141      20.012   4.723 -16.075  1.00  1.08           H  
ATOM   2187 2HB  ASP A 141      21.212   3.592 -15.423  1.00  1.08           H  
ATOM   2188  N   CYS A 142      18.080   2.223 -16.014  1.00  1.06           N  
ATOM   2189  CA  CYS A 142      17.301   1.357 -15.138  1.00  1.06           C  
ATOM   2190  C   CYS A 142      15.882   1.174 -15.662  1.00  1.06           C  
ATOM   2191  O   CYS A 142      14.939   1.480 -14.937  1.00  1.06           O  
ATOM   2192  CB  CYS A 142      17.207   1.967 -13.741  1.00  1.06           C  
ATOM   2193  SG  CYS A 142      16.283   3.547 -13.660  1.00  1.06           S  
ATOM   2194  H   CYS A 142      17.650   3.067 -16.399  1.00  1.06           H  
ATOM   2195  HA  CYS A 142      17.795   0.393 -15.058  1.00  1.06           H  
ATOM   2196 1HB  CYS A 142      16.741   1.262 -13.058  1.00  1.06           H  
ATOM   2197 2HB  CYS A 142      18.217   2.157 -13.373  1.00  1.06           H  
ATOM   2198  HG  CYS A 142      16.737   4.057 -14.833  1.00  1.06           H  
ATOM   2199  N   PRO A 143      15.682   0.604 -16.863  1.00  1.03           N  
ATOM   2200  CA  PRO A 143      14.417   0.604 -17.589  1.00  1.03           C  
ATOM   2201  C   PRO A 143      13.238  -0.071 -16.898  1.00  1.03           C  
ATOM   2202  O   PRO A 143      12.085   0.309 -17.114  1.00  1.03           O  
ATOM   2203  CB  PRO A 143      14.776  -0.168 -18.868  1.00  1.03           C  
ATOM   2204  CG  PRO A 143      16.002  -0.999 -18.508  1.00  1.03           C  
ATOM   2205  CD  PRO A 143      16.766  -0.157 -17.519  1.00  1.03           C  
ATOM   2206  HA  PRO A 143      14.172   1.643 -17.839  1.00  1.03           H  
ATOM   2207 1HB  PRO A 143      13.921  -0.781 -19.183  1.00  1.03           H  
ATOM   2208 2HB  PRO A 143      14.975   0.545 -19.683  1.00  1.03           H  
ATOM   2209 1HG  PRO A 143      15.694  -1.969 -18.097  1.00  1.03           H  
ATOM   2210 2HG  PRO A 143      16.589  -1.209 -19.414  1.00  1.03           H  
ATOM   2211 1HD  PRO A 143      17.293  -0.809 -16.819  1.00  1.03           H  
ATOM   2212 2HD  PRO A 143      17.451   0.515 -18.055  1.00  1.03           H  
ATOM   2213  N   GLU A 144      13.495  -1.022 -16.003  1.00  0.99           N  
ATOM   2214  CA  GLU A 144      12.369  -1.666 -15.333  1.00  0.99           C  
ATOM   2215  C   GLU A 144      11.816  -0.724 -14.283  1.00  0.99           C  
ATOM   2216  O   GLU A 144      10.607  -0.476 -14.202  1.00  0.99           O  
ATOM   2217  CB  GLU A 144      12.774  -2.996 -14.693  1.00  0.99           C  
ATOM   2218  CG  GLU A 144      11.604  -3.713 -14.016  1.00  0.99           C  
ATOM   2219  CD  GLU A 144      11.941  -5.070 -13.452  1.00  0.99           C  
ATOM   2220  OE1 GLU A 144      13.058  -5.505 -13.588  1.00  0.99           O  
ATOM   2221  OE2 GLU A 144      11.058  -5.667 -12.862  1.00  0.99           O  
ATOM   2222  H   GLU A 144      14.441  -1.317 -15.816  1.00  0.99           H  
ATOM   2223  HA  GLU A 144      11.585  -1.858 -16.067  1.00  0.99           H  
ATOM   2224 1HB  GLU A 144      13.189  -3.657 -15.454  1.00  0.99           H  
ATOM   2225 2HB  GLU A 144      13.547  -2.823 -13.945  1.00  0.99           H  
ATOM   2226 1HG  GLU A 144      11.243  -3.080 -13.204  1.00  0.99           H  
ATOM   2227 2HG  GLU A 144      10.796  -3.818 -14.738  1.00  0.99           H  
ATOM   2228  N   ARG A 145      12.727  -0.184 -13.482  1.00  0.94           N  
ATOM   2229  CA  ARG A 145      12.365   0.736 -12.430  1.00  0.94           C  
ATOM   2230  C   ARG A 145      11.838   2.025 -13.039  1.00  0.94           C  
ATOM   2231  O   ARG A 145      10.815   2.541 -12.600  1.00  0.94           O  
ATOM   2232  CB  ARG A 145      13.576   0.977 -11.536  1.00  0.94           C  
ATOM   2233  CG  ARG A 145      13.946  -0.234 -10.650  1.00  0.94           C  
ATOM   2234  CD  ARG A 145      15.257  -0.076  -9.932  1.00  0.94           C  
ATOM   2235  NE  ARG A 145      15.516  -1.191  -8.975  1.00  0.94           N  
ATOM   2236  CZ  ARG A 145      16.725  -1.472  -8.430  1.00  0.94           C  
ATOM   2237  NH1 ARG A 145      17.769  -0.757  -8.778  1.00  0.94           N  
ATOM   2238  NH2 ARG A 145      16.885  -2.468  -7.563  1.00  0.94           N  
ATOM   2239  H   ARG A 145      13.699  -0.414 -13.622  1.00  0.94           H  
ATOM   2240  HA  ARG A 145      11.576   0.285 -11.828  1.00  0.94           H  
ATOM   2241 1HB  ARG A 145      14.437   1.222 -12.153  1.00  0.94           H  
ATOM   2242 2HB  ARG A 145      13.389   1.830 -10.880  1.00  0.94           H  
ATOM   2243 1HG  ARG A 145      13.169  -0.355  -9.901  1.00  0.94           H  
ATOM   2244 2HG  ARG A 145      13.996  -1.131 -11.270  1.00  0.94           H  
ATOM   2245 1HD  ARG A 145      16.061  -0.071 -10.667  1.00  0.94           H  
ATOM   2246 2HD  ARG A 145      15.280   0.852  -9.394  1.00  0.94           H  
ATOM   2247  HE  ARG A 145      14.733  -1.766  -8.696  1.00  0.94           H  
ATOM   2248 1HH1 ARG A 145      17.667  -0.031  -9.472  1.00  0.94           H  
ATOM   2249 2HH1 ARG A 145      18.675  -0.960  -8.380  1.00  0.94           H  
ATOM   2250 1HH2 ARG A 145      16.103  -3.067  -7.261  1.00  0.94           H  
ATOM   2251 2HH2 ARG A 145      17.802  -2.666  -7.197  1.00  0.94           H  
ATOM   2252  N   ALA A 146      12.470   2.496 -14.119  1.00  0.89           N  
ATOM   2253  CA  ALA A 146      12.021   3.710 -14.784  1.00  0.89           C  
ATOM   2254  C   ALA A 146      10.601   3.538 -15.299  1.00  0.89           C  
ATOM   2255  O   ALA A 146       9.771   4.439 -15.169  1.00  0.89           O  
ATOM   2256  CB  ALA A 146      12.938   4.042 -15.934  1.00  0.89           C  
ATOM   2257  H   ALA A 146      13.301   2.026 -14.463  1.00  0.89           H  
ATOM   2258  HA  ALA A 146      12.035   4.523 -14.059  1.00  0.89           H  
ATOM   2259 1HB  ALA A 146      12.609   4.959 -16.423  1.00  0.89           H  
ATOM   2260 2HB  ALA A 146      13.952   4.163 -15.568  1.00  0.89           H  
ATOM   2261 3HB  ALA A 146      12.909   3.225 -16.645  1.00  0.89           H  
ATOM   2262  N   GLY A 147      10.304   2.353 -15.840  1.00  0.85           N  
ATOM   2263  CA  GLY A 147       8.983   2.029 -16.341  1.00  0.85           C  
ATOM   2264  C   GLY A 147       7.939   2.113 -15.240  1.00  0.85           C  
ATOM   2265  O   GLY A 147       6.932   2.822 -15.368  1.00  0.85           O  
ATOM   2266  H   GLY A 147      11.028   1.644 -15.953  1.00  0.85           H  
ATOM   2267 1HA  GLY A 147       8.717   2.689 -17.158  1.00  0.85           H  
ATOM   2268 2HA  GLY A 147       9.005   1.015 -16.743  1.00  0.85           H  
ATOM   2269  N   LYS A 148       8.180   1.381 -14.153  1.00  0.82           N  
ATOM   2270  CA  LYS A 148       7.238   1.330 -13.045  1.00  0.82           C  
ATOM   2271  C   LYS A 148       7.051   2.688 -12.356  1.00  0.82           C  
ATOM   2272  O   LYS A 148       5.926   3.063 -12.002  1.00  0.82           O  
ATOM   2273  CB  LYS A 148       7.699   0.283 -12.048  1.00  0.82           C  
ATOM   2274  CG  LYS A 148       7.596  -1.156 -12.533  1.00  0.82           C  
ATOM   2275  CD  LYS A 148       8.105  -2.153 -11.486  1.00  0.82           C  
ATOM   2276  CE  LYS A 148       8.080  -3.566 -12.055  1.00  0.82           C  
ATOM   2277  NZ  LYS A 148       8.654  -4.595 -11.131  1.00  0.82           N  
ATOM   2278  H   LYS A 148       9.041   0.827 -14.109  1.00  0.82           H  
ATOM   2279  HA  LYS A 148       6.269   1.025 -13.440  1.00  0.82           H  
ATOM   2280 1HB  LYS A 148       8.721   0.489 -11.722  1.00  0.82           H  
ATOM   2281 2HB  LYS A 148       7.054   0.322 -11.217  1.00  0.82           H  
ATOM   2282 1HG  LYS A 148       6.553  -1.388 -12.753  1.00  0.82           H  
ATOM   2283 2HG  LYS A 148       8.181  -1.271 -13.446  1.00  0.82           H  
ATOM   2284 1HD  LYS A 148       9.123  -1.895 -11.192  1.00  0.82           H  
ATOM   2285 2HD  LYS A 148       7.461  -2.119 -10.602  1.00  0.82           H  
ATOM   2286 1HE  LYS A 148       7.052  -3.838 -12.288  1.00  0.82           H  
ATOM   2287 2HE  LYS A 148       8.664  -3.569 -12.975  1.00  0.82           H  
ATOM   2288 1HZ  LYS A 148       8.613  -5.482 -11.611  1.00  0.82           H  
ATOM   2289 2HZ  LYS A 148       9.613  -4.370 -10.915  1.00  0.82           H  
ATOM   2290 3HZ  LYS A 148       8.132  -4.666 -10.238  1.00  0.82           H  
ATOM   2291  N   ILE A 149       8.130   3.455 -12.209  1.00  0.79           N  
ATOM   2292  CA  ILE A 149       8.005   4.757 -11.575  1.00  0.79           C  
ATOM   2293  C   ILE A 149       7.264   5.716 -12.471  1.00  0.79           C  
ATOM   2294  O   ILE A 149       6.398   6.465 -12.009  1.00  0.79           O  
ATOM   2295  CB  ILE A 149       9.361   5.365 -11.218  1.00  0.79           C  
ATOM   2296  CG1 ILE A 149      10.058   4.507 -10.188  1.00  0.79           C  
ATOM   2297  CG2 ILE A 149       9.140   6.713 -10.681  1.00  0.79           C  
ATOM   2298  CD1 ILE A 149       9.279   4.371  -8.899  1.00  0.79           C  
ATOM   2299  H   ILE A 149       9.046   3.124 -12.510  1.00  0.79           H  
ATOM   2300  HA  ILE A 149       7.439   4.638 -10.658  1.00  0.79           H  
ATOM   2301  HB  ILE A 149       9.993   5.408 -12.110  1.00  0.79           H  
ATOM   2302 1HG1 ILE A 149      10.193   3.518 -10.576  1.00  0.79           H  
ATOM   2303 2HG1 ILE A 149      11.028   4.934  -9.992  1.00  0.79           H  
ATOM   2304 1HG2 ILE A 149      10.072   7.152 -10.421  1.00  0.79           H  
ATOM   2305 2HG2 ILE A 149       8.637   7.332 -11.423  1.00  0.79           H  
ATOM   2306 3HG2 ILE A 149       8.529   6.611  -9.804  1.00  0.79           H  
ATOM   2307 1HD1 ILE A 149       9.823   3.733  -8.206  1.00  0.79           H  
ATOM   2308 2HD1 ILE A 149       9.130   5.357  -8.451  1.00  0.79           H  
ATOM   2309 3HD1 ILE A 149       8.325   3.922  -9.119  1.00  0.79           H  
ATOM   2310  N   ALA A 150       7.586   5.699 -13.755  1.00  0.77           N  
ATOM   2311  CA  ALA A 150       6.916   6.574 -14.678  1.00  0.77           C  
ATOM   2312  C   ALA A 150       5.416   6.276 -14.676  1.00  0.77           C  
ATOM   2313  O   ALA A 150       4.597   7.194 -14.743  1.00  0.77           O  
ATOM   2314  CB  ALA A 150       7.527   6.402 -16.037  1.00  0.77           C  
ATOM   2315  H   ALA A 150       8.313   5.078 -14.111  1.00  0.77           H  
ATOM   2316  HA  ALA A 150       7.066   7.598 -14.350  1.00  0.77           H  
ATOM   2317 1HB  ALA A 150       7.090   7.067 -16.698  1.00  0.77           H  
ATOM   2318 2HB  ALA A 150       8.592   6.620 -15.982  1.00  0.77           H  
ATOM   2319 3HB  ALA A 150       7.385   5.376 -16.377  1.00  0.77           H  
ATOM   2320  N   ALA A 151       5.045   4.994 -14.569  1.00  0.76           N  
ATOM   2321  CA  ALA A 151       3.643   4.608 -14.494  1.00  0.76           C  
ATOM   2322  C   ALA A 151       2.977   5.212 -13.246  1.00  0.76           C  
ATOM   2323  O   ALA A 151       1.817   5.638 -13.290  1.00  0.76           O  
ATOM   2324  CB  ALA A 151       3.518   3.102 -14.505  1.00  0.76           C  
ATOM   2325  H   ALA A 151       5.757   4.259 -14.561  1.00  0.76           H  
ATOM   2326  HA  ALA A 151       3.136   5.008 -15.371  1.00  0.76           H  
ATOM   2327 1HB  ALA A 151       2.470   2.819 -14.474  1.00  0.76           H  
ATOM   2328 2HB  ALA A 151       3.980   2.709 -15.410  1.00  0.76           H  
ATOM   2329 3HB  ALA A 151       4.033   2.702 -13.647  1.00  0.76           H  
ATOM   2330  N   ARG A 152       3.709   5.279 -12.121  1.00  0.75           N  
ATOM   2331  CA  ARG A 152       3.139   5.887 -10.913  1.00  0.75           C  
ATOM   2332  C   ARG A 152       2.848   7.362 -11.159  1.00  0.75           C  
ATOM   2333  O   ARG A 152       1.798   7.884 -10.776  1.00  0.75           O  
ATOM   2334  CB  ARG A 152       4.095   5.795  -9.730  1.00  0.75           C  
ATOM   2335  CG  ARG A 152       4.293   4.458  -9.162  1.00  0.75           C  
ATOM   2336  CD  ARG A 152       5.354   4.461  -8.157  1.00  0.75           C  
ATOM   2337  NE  ARG A 152       5.085   5.256  -7.044  1.00  0.75           N  
ATOM   2338  CZ  ARG A 152       5.904   5.322  -6.001  1.00  0.75           C  
ATOM   2339  NH1 ARG A 152       7.025   4.641  -5.987  1.00  0.75           N  
ATOM   2340  NH2 ARG A 152       5.594   6.041  -4.989  1.00  0.75           N  
ATOM   2341  H   ARG A 152       4.650   4.880 -12.101  1.00  0.75           H  
ATOM   2342  HA  ARG A 152       2.211   5.372 -10.663  1.00  0.75           H  
ATOM   2343 1HB  ARG A 152       5.065   6.179 -10.005  1.00  0.75           H  
ATOM   2344 2HB  ARG A 152       3.724   6.425  -8.930  1.00  0.75           H  
ATOM   2345 1HG  ARG A 152       3.385   4.118  -8.695  1.00  0.75           H  
ATOM   2346 2HG  ARG A 152       4.569   3.767  -9.958  1.00  0.75           H  
ATOM   2347 1HD  ARG A 152       5.480   3.472  -7.783  1.00  0.75           H  
ATOM   2348 2HD  ARG A 152       6.269   4.815  -8.604  1.00  0.75           H  
ATOM   2349  HE  ARG A 152       4.222   5.790  -7.020  1.00  0.75           H  
ATOM   2350 1HH1 ARG A 152       7.283   4.069  -6.777  1.00  0.75           H  
ATOM   2351 2HH1 ARG A 152       7.624   4.684  -5.176  1.00  0.75           H  
ATOM   2352 1HH2 ARG A 152       4.740   6.597  -4.990  1.00  0.75           H  
ATOM   2353 2HH2 ARG A 152       6.210   6.068  -4.192  1.00  0.75           H  
ATOM   2354  N   ILE A 153       3.752   8.020 -11.878  1.00  0.74           N  
ATOM   2355  CA  ILE A 153       3.589   9.433 -12.201  1.00  0.74           C  
ATOM   2356  C   ILE A 153       2.380   9.617 -13.137  1.00  0.74           C  
ATOM   2357  O   ILE A 153       1.539  10.491 -12.915  1.00  0.74           O  
ATOM   2358  CB  ILE A 153       4.903   9.971 -12.810  1.00  0.74           C  
ATOM   2359  CG1 ILE A 153       5.987   9.950 -11.703  1.00  0.74           C  
ATOM   2360  CG2 ILE A 153       4.721  11.390 -13.394  1.00  0.74           C  
ATOM   2361  CD1 ILE A 153       7.394  10.152 -12.200  1.00  0.74           C  
ATOM   2362  H   ILE A 153       4.600   7.526 -12.169  1.00  0.74           H  
ATOM   2363  HA  ILE A 153       3.394   9.979 -11.282  1.00  0.74           H  
ATOM   2364  HB  ILE A 153       5.230   9.307 -13.597  1.00  0.74           H  
ATOM   2365 1HG1 ILE A 153       5.759  10.731 -10.980  1.00  0.74           H  
ATOM   2366 2HG1 ILE A 153       5.944   8.984 -11.195  1.00  0.74           H  
ATOM   2367 1HG2 ILE A 153       5.668  11.732 -13.815  1.00  0.74           H  
ATOM   2368 2HG2 ILE A 153       3.965  11.364 -14.180  1.00  0.74           H  
ATOM   2369 3HG2 ILE A 153       4.404  12.074 -12.608  1.00  0.74           H  
ATOM   2370 1HD1 ILE A 153       8.086  10.121 -11.356  1.00  0.74           H  
ATOM   2371 2HD1 ILE A 153       7.646   9.362 -12.900  1.00  0.74           H  
ATOM   2372 3HD1 ILE A 153       7.471  11.111 -12.697  1.00  0.74           H  
ATOM   2373  N   ARG A 154       2.284   8.764 -14.163  1.00  0.74           N  
ATOM   2374  CA  ARG A 154       1.185   8.762 -15.136  1.00  0.74           C  
ATOM   2375  C   ARG A 154      -0.203   8.540 -14.541  1.00  0.74           C  
ATOM   2376  O   ARG A 154      -1.175   9.166 -14.976  1.00  0.74           O  
ATOM   2377  CB  ARG A 154       1.380   7.656 -16.157  1.00  0.74           C  
ATOM   2378  CG  ARG A 154       0.349   7.566 -17.243  1.00  0.74           C  
ATOM   2379  CD  ARG A 154       0.779   6.580 -18.270  1.00  0.74           C  
ATOM   2380  NE  ARG A 154       0.910   5.232 -17.721  1.00  0.74           N  
ATOM   2381  CZ  ARG A 154       1.696   4.269 -18.247  1.00  0.74           C  
ATOM   2382  NH1 ARG A 154       2.405   4.521 -19.328  1.00  0.74           N  
ATOM   2383  NH2 ARG A 154       1.758   3.072 -17.687  1.00  0.74           N  
ATOM   2384  H   ARG A 154       3.031   8.083 -14.285  1.00  0.74           H  
ATOM   2385  HA  ARG A 154       1.193   9.711 -15.659  1.00  0.74           H  
ATOM   2386 1HB  ARG A 154       2.324   7.706 -16.626  1.00  0.74           H  
ATOM   2387 2HB  ARG A 154       1.352   6.709 -15.637  1.00  0.74           H  
ATOM   2388 1HG  ARG A 154      -0.603   7.243 -16.818  1.00  0.74           H  
ATOM   2389 2HG  ARG A 154       0.232   8.543 -17.719  1.00  0.74           H  
ATOM   2390 1HD  ARG A 154       0.043   6.550 -19.072  1.00  0.74           H  
ATOM   2391 2HD  ARG A 154       1.741   6.878 -18.676  1.00  0.74           H  
ATOM   2392  HE  ARG A 154       0.379   5.008 -16.887  1.00  0.74           H  
ATOM   2393 1HH1 ARG A 154       2.354   5.430 -19.766  1.00  0.74           H  
ATOM   2394 2HH1 ARG A 154       2.993   3.802 -19.726  1.00  0.74           H  
ATOM   2395 1HH2 ARG A 154       1.212   2.865 -16.865  1.00  0.74           H  
ATOM   2396 2HH2 ARG A 154       2.350   2.360 -18.089  1.00  0.74           H  
ATOM   2397  N   THR A 155      -0.308   7.616 -13.580  1.00  0.75           N  
ATOM   2398  CA  THR A 155      -1.613   7.231 -13.053  1.00  0.75           C  
ATOM   2399  C   THR A 155      -1.969   7.747 -11.666  1.00  0.75           C  
ATOM   2400  O   THR A 155      -3.150   7.820 -11.325  1.00  0.75           O  
ATOM   2401  CB  THR A 155      -1.680   5.701 -12.955  1.00  0.75           C  
ATOM   2402  OG1 THR A 155      -0.674   5.251 -12.008  1.00  0.75           O  
ATOM   2403  CG2 THR A 155      -1.395   5.073 -14.316  1.00  0.75           C  
ATOM   2404  H   THR A 155       0.528   7.122 -13.268  1.00  0.75           H  
ATOM   2405  HA  THR A 155      -2.373   7.585 -13.748  1.00  0.75           H  
ATOM   2406  HB  THR A 155      -2.667   5.399 -12.606  1.00  0.75           H  
ATOM   2407  HG1 THR A 155       0.225   5.381 -12.420  1.00  0.75           H  
ATOM   2408 1HG2 THR A 155      -1.435   3.988 -14.231  1.00  0.75           H  
ATOM   2409 2HG2 THR A 155      -2.139   5.410 -15.036  1.00  0.75           H  
ATOM   2410 3HG2 THR A 155      -0.406   5.370 -14.649  1.00  0.75           H  
ATOM   2411  N   GLY A 156      -0.979   8.075 -10.844  1.00  0.75           N  
ATOM   2412  CA  GLY A 156      -1.258   8.471  -9.474  1.00  0.75           C  
ATOM   2413  C   GLY A 156      -1.482   7.259  -8.564  1.00  0.75           C  
ATOM   2414  O   GLY A 156      -1.942   7.415  -7.430  1.00  0.75           O  
ATOM   2415  H   GLY A 156      -0.008   8.021 -11.133  1.00  0.75           H  
ATOM   2416 1HA  GLY A 156      -0.417   9.057  -9.099  1.00  0.75           H  
ATOM   2417 2HA  GLY A 156      -2.133   9.116  -9.452  1.00  0.75           H  
ATOM   2418  N   THR A 157      -1.169   6.049  -9.052  1.00  0.76           N  
ATOM   2419  CA  THR A 157      -1.376   4.846  -8.254  1.00  0.76           C  
ATOM   2420  C   THR A 157      -0.060   4.117  -7.990  1.00  0.76           C  
ATOM   2421  O   THR A 157       0.934   4.350  -8.669  1.00  0.76           O  
ATOM   2422  CB  THR A 157      -2.308   3.877  -8.999  1.00  0.76           C  
ATOM   2423  OG1 THR A 157      -1.631   3.369 -10.170  1.00  0.76           O  
ATOM   2424  CG2 THR A 157      -3.564   4.611  -9.445  1.00  0.76           C  
ATOM   2425  H   THR A 157      -0.830   5.951 -10.011  1.00  0.76           H  
ATOM   2426  HA  THR A 157      -1.816   5.121  -7.297  1.00  0.76           H  
ATOM   2427  HB  THR A 157      -2.578   3.047  -8.348  1.00  0.76           H  
ATOM   2428  HG1 THR A 157      -1.364   4.106 -10.763  1.00  0.76           H  
ATOM   2429 1HG2 THR A 157      -4.215   3.923  -9.980  1.00  0.76           H  
ATOM   2430 2HG2 THR A 157      -4.084   5.005  -8.574  1.00  0.76           H  
ATOM   2431 3HG2 THR A 157      -3.292   5.433 -10.104  1.00  0.76           H  
ATOM   2432  N   LEU A 158      -0.065   3.180  -7.040  1.00  0.78           N  
ATOM   2433  CA  LEU A 158       1.133   2.381  -6.772  1.00  0.78           C  
ATOM   2434  C   LEU A 158       1.050   1.003  -7.421  1.00  0.78           C  
ATOM   2435  O   LEU A 158       1.947   0.172  -7.255  1.00  0.78           O  
ATOM   2436  CB  LEU A 158       1.360   2.214  -5.273  1.00  0.78           C  
ATOM   2437  CG  LEU A 158       1.553   3.490  -4.502  1.00  0.78           C  
ATOM   2438  CD1 LEU A 158       1.750   3.185  -3.034  1.00  0.78           C  
ATOM   2439  CD2 LEU A 158       2.710   4.179  -5.055  1.00  0.78           C  
ATOM   2440  H   LEU A 158      -0.900   3.029  -6.490  1.00  0.78           H  
ATOM   2441  HA  LEU A 158       1.993   2.897  -7.189  1.00  0.78           H  
ATOM   2442 1HB  LEU A 158       0.525   1.666  -4.839  1.00  0.78           H  
ATOM   2443 2HB  LEU A 158       2.272   1.638  -5.145  1.00  0.78           H  
ATOM   2444  HG  LEU A 158       0.670   4.121  -4.600  1.00  0.78           H  
ATOM   2445 1HD1 LEU A 158       1.891   4.118  -2.481  1.00  0.78           H  
ATOM   2446 2HD1 LEU A 158       0.874   2.669  -2.647  1.00  0.78           H  
ATOM   2447 3HD1 LEU A 158       2.625   2.562  -2.906  1.00  0.78           H  
ATOM   2448 1HD2 LEU A 158       2.865   5.106  -4.508  1.00  0.78           H  
ATOM   2449 2HD2 LEU A 158       3.581   3.557  -4.967  1.00  0.78           H  
ATOM   2450 3HD2 LEU A 158       2.525   4.386  -6.106  1.00  0.78           H  
ATOM   2451  N   SER A 159      -0.021   0.788  -8.187  1.00  0.83           N  
ATOM   2452  CA  SER A 159      -0.328  -0.486  -8.834  1.00  0.83           C  
ATOM   2453  C   SER A 159       0.801  -1.237  -9.573  1.00  0.83           C  
ATOM   2454  O   SER A 159       0.865  -2.463  -9.463  1.00  0.83           O  
ATOM   2455  CB  SER A 159      -1.557  -0.349  -9.706  1.00  0.83           C  
ATOM   2456  OG  SER A 159      -2.692  -0.147  -8.895  1.00  0.83           O  
ATOM   2457  H   SER A 159      -0.675   1.549  -8.305  1.00  0.83           H  
ATOM   2458  HA  SER A 159      -0.658  -1.127  -8.041  1.00  0.83           H  
ATOM   2459 1HB  SER A 159      -1.447   0.487 -10.390  1.00  0.83           H  
ATOM   2460 2HB  SER A 159      -1.685  -1.253 -10.297  1.00  0.83           H  
ATOM   2461  HG  SER A 159      -2.714  -0.916  -8.263  1.00  0.83           H  
ATOM   2462  N   PRO A 160       1.740  -0.587 -10.299  1.00  0.92           N  
ATOM   2463  CA  PRO A 160       2.827  -1.244 -11.009  1.00  0.92           C  
ATOM   2464  C   PRO A 160       3.707  -2.103 -10.093  1.00  0.92           C  
ATOM   2465  O   PRO A 160       4.450  -2.962 -10.570  1.00  0.92           O  
ATOM   2466  CB  PRO A 160       3.602  -0.062 -11.590  1.00  0.92           C  
ATOM   2467  CG  PRO A 160       2.587   1.048 -11.707  1.00  0.92           C  
ATOM   2468  CD  PRO A 160       1.702   0.888 -10.528  1.00  0.92           C  
ATOM   2469  HA  PRO A 160       2.402  -1.862 -11.814  1.00  0.92           H  
ATOM   2470 1HB  PRO A 160       4.443   0.199 -10.929  1.00  0.92           H  
ATOM   2471 2HB  PRO A 160       4.040  -0.338 -12.560  1.00  0.92           H  
ATOM   2472 1HG  PRO A 160       3.099   2.022 -11.684  1.00  0.92           H  
ATOM   2473 2HG  PRO A 160       2.045   0.987 -12.660  1.00  0.92           H  
ATOM   2474 1HD  PRO A 160       2.186   1.440  -9.726  1.00  0.92           H  
ATOM   2475 2HD  PRO A 160       0.701   1.258 -10.761  1.00  0.92           H  
ATOM   2476  N   PHE A 161       3.648  -1.842  -8.781  1.00  1.07           N  
ATOM   2477  CA  PHE A 161       4.430  -2.554  -7.786  1.00  1.07           C  
ATOM   2478  C   PHE A 161       3.655  -3.553  -6.918  1.00  1.07           C  
ATOM   2479  O   PHE A 161       4.205  -4.090  -5.952  1.00  1.07           O  
ATOM   2480  CB  PHE A 161       5.044  -1.525  -6.884  1.00  1.07           C  
ATOM   2481  CG  PHE A 161       6.041  -0.680  -7.564  1.00  1.07           C  
ATOM   2482  CD1 PHE A 161       5.692   0.511  -8.163  1.00  1.07           C  
ATOM   2483  CD2 PHE A 161       7.359  -1.066  -7.579  1.00  1.07           C  
ATOM   2484  CE1 PHE A 161       6.667   1.276  -8.769  1.00  1.07           C  
ATOM   2485  CE2 PHE A 161       8.303  -0.294  -8.172  1.00  1.07           C  
ATOM   2486  CZ  PHE A 161       7.967   0.871  -8.760  1.00  1.07           C  
ATOM   2487  H   PHE A 161       3.019  -1.125  -8.423  1.00  1.07           H  
ATOM   2488  HA  PHE A 161       5.222  -3.098  -8.302  1.00  1.07           H  
ATOM   2489 1HB  PHE A 161       4.260  -0.881  -6.483  1.00  1.07           H  
ATOM   2490 2HB  PHE A 161       5.526  -2.033  -6.056  1.00  1.07           H  
ATOM   2491  HD1 PHE A 161       4.643   0.831  -8.160  1.00  1.07           H  
ATOM   2492  HD2 PHE A 161       7.645  -2.011  -7.104  1.00  1.07           H  
ATOM   2493  HE1 PHE A 161       6.413   2.196  -9.269  1.00  1.07           H  
ATOM   2494  HE2 PHE A 161       9.316  -0.613  -8.180  1.00  1.07           H  
ATOM   2495  HZ  PHE A 161       8.733   1.476  -9.243  1.00  1.07           H  
ATOM   2496  N   GLU A 162       2.385  -3.810  -7.230  1.00  1.30           N  
ATOM   2497  CA  GLU A 162       1.599  -4.722  -6.389  1.00  1.30           C  
ATOM   2498  C   GLU A 162       2.121  -6.159  -6.345  1.00  1.30           C  
ATOM   2499  O   GLU A 162       2.078  -6.794  -5.289  1.00  1.30           O  
ATOM   2500  CB  GLU A 162       0.130  -4.713  -6.822  1.00  1.30           C  
ATOM   2501  CG  GLU A 162      -0.591  -3.440  -6.452  1.00  1.30           C  
ATOM   2502  CD  GLU A 162      -1.985  -3.300  -7.077  1.00  1.30           C  
ATOM   2503  OE1 GLU A 162      -2.422  -4.211  -7.733  1.00  1.30           O  
ATOM   2504  OE2 GLU A 162      -2.581  -2.242  -6.932  1.00  1.30           O  
ATOM   2505  H   GLU A 162       1.951  -3.359  -8.038  1.00  1.30           H  
ATOM   2506  HA  GLU A 162       1.634  -4.336  -5.371  1.00  1.30           H  
ATOM   2507 1HB  GLU A 162       0.069  -4.833  -7.905  1.00  1.30           H  
ATOM   2508 2HB  GLU A 162      -0.393  -5.553  -6.366  1.00  1.30           H  
ATOM   2509 1HG  GLU A 162      -0.707  -3.431  -5.370  1.00  1.30           H  
ATOM   2510 2HG  GLU A 162       0.050  -2.617  -6.706  1.00  1.30           H  
ATOM   2511  N   ASN A 163       2.627  -6.667  -7.474  1.00  1.61           N  
ATOM   2512  CA  ASN A 163       3.098  -8.052  -7.546  1.00  1.61           C  
ATOM   2513  C   ASN A 163       4.616  -8.210  -7.390  1.00  1.61           C  
ATOM   2514  O   ASN A 163       5.075  -9.181  -6.780  1.00  1.61           O  
ATOM   2515  CB  ASN A 163       2.662  -8.672  -8.859  1.00  1.61           C  
ATOM   2516  CG  ASN A 163       1.165  -8.803  -8.970  1.00  1.61           C  
ATOM   2517  OD1 ASN A 163       0.471  -9.091  -7.989  1.00  1.61           O  
ATOM   2518  ND2 ASN A 163       0.653  -8.594 -10.157  1.00  1.61           N  
ATOM   2519  H   ASN A 163       2.649  -6.081  -8.296  1.00  1.61           H  
ATOM   2520  HA  ASN A 163       2.636  -8.609  -6.730  1.00  1.61           H  
ATOM   2521 1HB  ASN A 163       3.027  -8.063  -9.687  1.00  1.61           H  
ATOM   2522 2HB  ASN A 163       3.111  -9.660  -8.958  1.00  1.61           H  
ATOM   2523 1HD2 ASN A 163      -0.335  -8.667 -10.296  1.00  1.61           H  
ATOM   2524 2HD2 ASN A 163       1.250  -8.364 -10.926  1.00  1.61           H  
ATOM   2525  N   ILE A 164       5.379  -7.287  -7.977  1.00  1.99           N  
ATOM   2526  CA  ILE A 164       6.838  -7.363  -7.972  1.00  1.99           C  
ATOM   2527  C   ILE A 164       7.452  -5.995  -7.673  1.00  1.99           C  
ATOM   2528  O   ILE A 164       8.016  -5.803  -6.598  1.00  1.99           O  
ATOM   2529  OXT ILE A 164       7.693  -5.235  -8.616  1.00  1.99           O  
ATOM   2530  CB  ILE A 164       7.396  -7.882  -9.321  1.00  1.99           C  
ATOM   2531  CG1 ILE A 164       6.827  -9.276  -9.672  1.00  1.99           C  
ATOM   2532  CG2 ILE A 164       8.919  -7.959  -9.235  1.00  1.99           C  
ATOM   2533  CD1 ILE A 164       7.202  -9.744 -11.052  1.00  1.99           C  
ATOM   2534  H   ILE A 164       4.930  -6.512  -8.440  1.00  1.99           H  
ATOM   2535  HA  ILE A 164       7.148  -8.051  -7.186  1.00  1.99           H  
ATOM   2536  HB  ILE A 164       7.109  -7.200 -10.117  1.00  1.99           H  
ATOM   2537 1HG1 ILE A 164       7.189 -10.001  -8.942  1.00  1.99           H  
ATOM   2538 2HG1 ILE A 164       5.749  -9.252  -9.633  1.00  1.99           H  
ATOM   2539 1HG2 ILE A 164       9.321  -8.309 -10.186  1.00  1.99           H  
ATOM   2540 2HG2 ILE A 164       9.327  -6.976  -9.012  1.00  1.99           H  
ATOM   2541 3HG2 ILE A 164       9.202  -8.655  -8.444  1.00  1.99           H  
ATOM   2542 1HD1 ILE A 164       6.768 -10.728 -11.231  1.00  1.99           H  
ATOM   2543 2HD1 ILE A 164       6.822  -9.039 -11.793  1.00  1.99           H  
ATOM   2544 3HD1 ILE A 164       8.286  -9.807 -11.133  1.00  1.99           H  
ENDMDL

REMARK ID 640281 DOMAINID 633882 MODEL 2 5xpe-NEM-9
MODEL     2
ATOM      1  N   MET A   1       0.074  -0.041   0.306  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.497   0.102   0.026  1.00  1.12           C  
ATOM      3  C   MET A   1       1.969   1.532   0.233  1.00  1.12           C  
ATOM      4  O   MET A   1       1.178   2.434   0.513  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.817  -0.358  -1.400  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.590  -1.836  -1.670  1.00  1.12           C  
ATOM      7  SD  MET A   1       2.042  -2.312  -3.371  1.00  1.12           S  
ATOM      8  CE  MET A   1       0.681  -1.642  -4.316  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.085  -0.889   0.830  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.240   0.753   0.846  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.438  -0.079  -0.564  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.050  -0.527   0.725  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.205   0.200  -2.104  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.859  -0.136  -1.634  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.188  -2.426  -0.975  1.00  1.12           H  
ATOM     16 2HG  MET A   1       0.540  -2.079  -1.509  1.00  1.12           H  
ATOM     17 1HE  MET A   1       0.829  -1.850  -5.367  1.00  1.12           H  
ATOM     18 2HE  MET A   1      -0.254  -2.094  -3.987  1.00  1.12           H  
ATOM     19 3HE  MET A   1       0.636  -0.576  -4.168  1.00  1.12           H  
ATOM     20  N   ASN A   2       3.271   1.725   0.094  1.00  1.10           N  
ATOM     21  CA  ASN A   2       3.924   3.024   0.247  1.00  1.10           C  
ATOM     22  C   ASN A   2       5.271   3.073  -0.476  1.00  1.10           C  
ATOM     23  O   ASN A   2       5.737   2.046  -0.981  1.00  1.10           O  
ATOM     24  CB  ASN A   2       4.074   3.324   1.730  1.00  1.10           C  
ATOM     25  CG  ASN A   2       4.797   2.201   2.484  1.00  1.10           C  
ATOM     26  OD1 ASN A   2       5.822   1.642   2.046  1.00  1.10           O  
ATOM     27  ND2 ASN A   2       4.257   1.861   3.635  1.00  1.10           N  
ATOM     28  H   ASN A   2       3.851   0.931  -0.130  1.00  1.10           H  
ATOM     29  HA  ASN A   2       3.287   3.789  -0.205  1.00  1.10           H  
ATOM     30 1HB  ASN A   2       4.631   4.251   1.862  1.00  1.10           H  
ATOM     31 2HB  ASN A   2       3.088   3.472   2.174  1.00  1.10           H  
ATOM     32 1HD2 ASN A   2       4.666   1.135   4.191  1.00  1.10           H  
ATOM     33 2HD2 ASN A   2       3.431   2.329   3.959  1.00  1.10           H  
ATOM     34  N   ILE A   3       5.937   4.236  -0.447  1.00  1.08           N  
ATOM     35  CA  ILE A   3       7.236   4.408  -1.113  1.00  1.08           C  
ATOM     36  C   ILE A   3       8.345   3.525  -0.554  1.00  1.08           C  
ATOM     37  O   ILE A   3       9.270   3.151  -1.271  1.00  1.08           O  
ATOM     38  CB  ILE A   3       7.711   5.880  -1.059  1.00  1.08           C  
ATOM     39  CG1 ILE A   3       8.819   6.086  -2.093  1.00  1.08           C  
ATOM     40  CG2 ILE A   3       8.242   6.260   0.347  1.00  1.08           C  
ATOM     41  CD1 ILE A   3       9.167   7.535  -2.365  1.00  1.08           C  
ATOM     42  H   ILE A   3       5.506   5.044  -0.007  1.00  1.08           H  
ATOM     43  HA  ILE A   3       7.099   4.154  -2.162  1.00  1.08           H  
ATOM     44  HB  ILE A   3       6.875   6.534  -1.315  1.00  1.08           H  
ATOM     45 1HG1 ILE A   3       9.695   5.588  -1.732  1.00  1.08           H  
ATOM     46 2HG1 ILE A   3       8.518   5.620  -3.033  1.00  1.08           H  
ATOM     47 1HG2 ILE A   3       8.554   7.304   0.340  1.00  1.08           H  
ATOM     48 2HG2 ILE A   3       7.453   6.126   1.083  1.00  1.08           H  
ATOM     49 3HG2 ILE A   3       9.098   5.644   0.610  1.00  1.08           H  
ATOM     50 1HD1 ILE A   3       9.964   7.584  -3.100  1.00  1.08           H  
ATOM     51 2HD1 ILE A   3       8.285   8.053  -2.751  1.00  1.08           H  
ATOM     52 3HD1 ILE A   3       9.496   8.015  -1.445  1.00  1.08           H  
ATOM     53  N   ARG A   4       8.258   3.177   0.725  1.00  1.06           N  
ATOM     54  CA  ARG A   4       9.304   2.371   1.323  1.00  1.06           C  
ATOM     55  C   ARG A   4       9.257   0.953   0.787  1.00  1.06           C  
ATOM     56  O   ARG A   4      10.282   0.357   0.416  1.00  1.06           O  
ATOM     57  CB  ARG A   4       9.126   2.348   2.825  1.00  1.06           C  
ATOM     58  CG  ARG A   4       9.390   3.654   3.481  1.00  1.06           C  
ATOM     59  CD  ARG A   4       9.117   3.632   4.913  1.00  1.06           C  
ATOM     60  NE  ARG A   4       9.580   4.841   5.534  1.00  1.06           N  
ATOM     61  CZ  ARG A   4       8.894   5.991   5.667  1.00  1.06           C  
ATOM     62  NH1 ARG A   4       7.658   6.100   5.211  1.00  1.06           N  
ATOM     63  NH2 ARG A   4       9.481   7.014   6.260  1.00  1.06           N  
ATOM     64  H   ARG A   4       7.470   3.484   1.276  1.00  1.06           H  
ATOM     65  HA  ARG A   4      10.249   2.828   1.084  1.00  1.06           H  
ATOM     66 1HB  ARG A   4       8.115   2.055   3.074  1.00  1.06           H  
ATOM     67 2HB  ARG A   4       9.796   1.609   3.261  1.00  1.06           H  
ATOM     68 1HG  ARG A   4      10.412   3.892   3.367  1.00  1.06           H  
ATOM     69 2HG  ARG A   4       8.780   4.431   3.021  1.00  1.06           H  
ATOM     70 1HD  ARG A   4       8.047   3.540   5.089  1.00  1.06           H  
ATOM     71 2HD  ARG A   4       9.641   2.795   5.372  1.00  1.06           H  
ATOM     72  HE  ARG A   4      10.538   4.818   5.899  1.00  1.06           H  
ATOM     73 1HH1 ARG A   4       7.218   5.311   4.760  1.00  1.06           H  
ATOM     74 2HH1 ARG A   4       7.155   6.969   5.317  1.00  1.06           H  
ATOM     75 1HH2 ARG A   4      10.450   6.905   6.614  1.00  1.06           H  
ATOM     76 2HH2 ARG A   4       8.995   7.886   6.373  1.00  1.06           H  
ATOM     77  N   THR A   5       8.040   0.435   0.692  1.00  1.04           N  
ATOM     78  CA  THR A   5       7.786  -0.905   0.208  1.00  1.04           C  
ATOM     79  C   THR A   5       8.168  -0.983  -1.256  1.00  1.04           C  
ATOM     80  O   THR A   5       8.837  -1.914  -1.702  1.00  1.04           O  
ATOM     81  CB  THR A   5       6.300  -1.242   0.367  1.00  1.04           C  
ATOM     82  OG1 THR A   5       5.934  -1.162   1.755  1.00  1.04           O  
ATOM     83  CG2 THR A   5       6.004  -2.620  -0.177  1.00  1.04           C  
ATOM     84  H   THR A   5       7.245   0.991   1.005  1.00  1.04           H  
ATOM     85  HA  THR A   5       8.394  -1.613   0.772  1.00  1.04           H  
ATOM     86  HB  THR A   5       5.710  -0.512  -0.187  1.00  1.04           H  
ATOM     87  HG1 THR A   5       5.963  -0.220   2.028  1.00  1.04           H  
ATOM     88 1HG2 THR A   5       4.942  -2.833  -0.066  1.00  1.04           H  
ATOM     89 2HG2 THR A   5       6.276  -2.647  -1.232  1.00  1.04           H  
ATOM     90 3HG2 THR A   5       6.585  -3.362   0.370  1.00  1.04           H  
ATOM     91  N   LEU A   6       7.740   0.037  -1.990  1.00  1.02           N  
ATOM     92  CA  LEU A   6       7.945   0.172  -3.415  1.00  1.02           C  
ATOM     93  C   LEU A   6       9.417   0.165  -3.781  1.00  1.02           C  
ATOM     94  O   LEU A   6       9.852  -0.643  -4.605  1.00  1.02           O  
ATOM     95  CB  LEU A   6       7.253   1.466  -3.822  1.00  1.02           C  
ATOM     96  CG  LEU A   6       7.168   1.843  -5.243  1.00  1.02           C  
ATOM     97  CD1 LEU A   6       5.882   2.612  -5.415  1.00  1.02           C  
ATOM     98  CD2 LEU A   6       8.356   2.733  -5.625  1.00  1.02           C  
ATOM     99  H   LEU A   6       7.196   0.768  -1.530  1.00  1.02           H  
ATOM    100  HA  LEU A   6       7.460  -0.665  -3.914  1.00  1.02           H  
ATOM    101 1HB  LEU A   6       6.235   1.440  -3.437  1.00  1.02           H  
ATOM    102 2HB  LEU A   6       7.772   2.273  -3.327  1.00  1.02           H  
ATOM    103  HG  LEU A   6       7.154   0.965  -5.857  1.00  1.02           H  
ATOM    104 1HD1 LEU A   6       5.784   2.905  -6.437  1.00  1.02           H  
ATOM    105 2HD1 LEU A   6       5.039   1.978  -5.137  1.00  1.02           H  
ATOM    106 3HD1 LEU A   6       5.898   3.491  -4.776  1.00  1.02           H  
ATOM    107 1HD2 LEU A   6       8.270   3.024  -6.672  1.00  1.02           H  
ATOM    108 2HD2 LEU A   6       8.360   3.625  -4.997  1.00  1.02           H  
ATOM    109 3HD2 LEU A   6       9.277   2.191  -5.477  1.00  1.02           H  
ATOM    110  N   ILE A   7      10.205   1.016  -3.135  1.00  1.02           N  
ATOM    111  CA  ILE A   7      11.615   1.072  -3.453  1.00  1.02           C  
ATOM    112  C   ILE A   7      12.278  -0.237  -3.082  1.00  1.02           C  
ATOM    113  O   ILE A   7      13.095  -0.762  -3.841  1.00  1.02           O  
ATOM    114  CB  ILE A   7      12.317   2.182  -2.708  1.00  1.02           C  
ATOM    115  CG1 ILE A   7      11.827   3.471  -3.152  1.00  1.02           C  
ATOM    116  CG2 ILE A   7      13.764   2.114  -3.088  1.00  1.02           C  
ATOM    117  CD1 ILE A   7      12.212   4.558  -2.276  1.00  1.02           C  
ATOM    118  H   ILE A   7       9.819   1.662  -2.442  1.00  1.02           H  
ATOM    119  HA  ILE A   7      11.728   1.234  -4.522  1.00  1.02           H  
ATOM    120  HB  ILE A   7      12.163   2.083  -1.651  1.00  1.02           H  
ATOM    121 1HG1 ILE A   7      12.248   3.665  -4.099  1.00  1.02           H  
ATOM    122 2HG1 ILE A   7      10.742   3.443  -3.241  1.00  1.02           H  
ATOM    123 1HG2 ILE A   7      14.325   2.910  -2.622  1.00  1.02           H  
ATOM    124 2HG2 ILE A   7      14.169   1.156  -2.797  1.00  1.02           H  
ATOM    125 3HG2 ILE A   7      13.831   2.231  -4.155  1.00  1.02           H  
ATOM    126 1HD1 ILE A   7      11.826   5.479  -2.687  1.00  1.02           H  
ATOM    127 2HD1 ILE A   7      11.782   4.381  -1.293  1.00  1.02           H  
ATOM    128 3HD1 ILE A   7      13.295   4.604  -2.202  1.00  1.02           H  
ATOM    129  N   THR A   8      11.949  -0.766  -1.902  1.00  1.03           N  
ATOM    130  CA  THR A   8      12.557  -2.005  -1.479  1.00  1.03           C  
ATOM    131  C   THR A   8      12.274  -3.092  -2.519  1.00  1.03           C  
ATOM    132  O   THR A   8      13.178  -3.823  -2.907  1.00  1.03           O  
ATOM    133  CB  THR A   8      12.040  -2.453  -0.103  1.00  1.03           C  
ATOM    134  OG1 THR A   8      12.302  -1.430   0.870  1.00  1.03           O  
ATOM    135  CG2 THR A   8      12.790  -3.711   0.307  1.00  1.03           C  
ATOM    136  H   THR A   8      11.276  -0.313  -1.281  1.00  1.03           H  
ATOM    137  HA  THR A   8      13.635  -1.863  -1.412  1.00  1.03           H  
ATOM    138  HB  THR A   8      10.967  -2.646  -0.149  1.00  1.03           H  
ATOM    139  HG1 THR A   8      11.696  -0.670   0.694  1.00  1.03           H  
ATOM    140 1HG2 THR A   8      12.447  -4.037   1.287  1.00  1.03           H  
ATOM    141 2HG2 THR A   8      12.609  -4.497  -0.425  1.00  1.03           H  
ATOM    142 3HG2 THR A   8      13.855  -3.490   0.347  1.00  1.03           H  
ATOM    143  N   LYS A   9      11.040  -3.199  -3.021  1.00  1.04           N  
ATOM    144  CA  LYS A   9      10.769  -4.209  -4.045  1.00  1.04           C  
ATOM    145  C   LYS A   9      11.567  -3.978  -5.341  1.00  1.04           C  
ATOM    146  O   LYS A   9      12.061  -4.930  -5.950  1.00  1.04           O  
ATOM    147  CB  LYS A   9       9.279  -4.254  -4.397  1.00  1.04           C  
ATOM    148  CG  LYS A   9       8.337  -4.856  -3.345  1.00  1.04           C  
ATOM    149  CD  LYS A   9       6.898  -4.803  -3.867  1.00  1.04           C  
ATOM    150  CE  LYS A   9       5.902  -5.462  -2.934  1.00  1.04           C  
ATOM    151  NZ  LYS A   9       4.539  -5.391  -3.495  1.00  1.04           N  
ATOM    152  H   LYS A   9      10.288  -2.597  -2.683  1.00  1.04           H  
ATOM    153  HA  LYS A   9      11.060  -5.180  -3.646  1.00  1.04           H  
ATOM    154 1HB  LYS A   9       8.936  -3.230  -4.579  1.00  1.04           H  
ATOM    155 2HB  LYS A   9       9.141  -4.805  -5.330  1.00  1.04           H  
ATOM    156 1HG  LYS A   9       8.614  -5.892  -3.154  1.00  1.04           H  
ATOM    157 2HG  LYS A   9       8.410  -4.296  -2.416  1.00  1.04           H  
ATOM    158 1HD  LYS A   9       6.608  -3.758  -3.999  1.00  1.04           H  
ATOM    159 2HD  LYS A   9       6.846  -5.295  -4.844  1.00  1.04           H  
ATOM    160 1HE  LYS A   9       6.174  -6.507  -2.800  1.00  1.04           H  
ATOM    161 2HE  LYS A   9       5.915  -4.967  -1.970  1.00  1.04           H  
ATOM    162 1HZ  LYS A   9       3.873  -5.840  -2.886  1.00  1.04           H  
ATOM    163 2HZ  LYS A   9       4.274  -4.420  -3.629  1.00  1.04           H  
ATOM    164 3HZ  LYS A   9       4.553  -5.862  -4.394  1.00  1.04           H  
ATOM    165  N   LEU A  10      11.716  -2.714  -5.751  1.00  1.06           N  
ATOM    166  CA  LEU A  10      12.430  -2.367  -6.981  1.00  1.06           C  
ATOM    167  C   LEU A  10      13.935  -2.626  -6.950  1.00  1.06           C  
ATOM    168  O   LEU A  10      14.536  -2.930  -7.987  1.00  1.06           O  
ATOM    169  CB  LEU A  10      12.188  -0.899  -7.309  1.00  1.06           C  
ATOM    170  CG  LEU A  10      10.772  -0.566  -7.740  1.00  1.06           C  
ATOM    171  CD1 LEU A  10      10.648   0.901  -7.833  1.00  1.06           C  
ATOM    172  CD2 LEU A  10      10.490  -1.230  -9.073  1.00  1.06           C  
ATOM    173  H   LEU A  10      11.281  -1.966  -5.208  1.00  1.06           H  
ATOM    174  HA  LEU A  10      12.006  -2.968  -7.784  1.00  1.06           H  
ATOM    175 1HB  LEU A  10      12.405  -0.313  -6.418  1.00  1.06           H  
ATOM    176 2HB  LEU A  10      12.872  -0.593  -8.094  1.00  1.06           H  
ATOM    177  HG  LEU A  10      10.066  -0.926  -7.000  1.00  1.06           H  
ATOM    178 1HD1 LEU A  10       9.660   1.193  -8.119  1.00  1.06           H  
ATOM    179 2HD1 LEU A  10      10.879   1.325  -6.867  1.00  1.06           H  
ATOM    180 3HD1 LEU A  10      11.347   1.247  -8.569  1.00  1.06           H  
ATOM    181 1HD2 LEU A  10       9.485  -1.004  -9.398  1.00  1.06           H  
ATOM    182 2HD2 LEU A  10      11.197  -0.870  -9.812  1.00  1.06           H  
ATOM    183 3HD2 LEU A  10      10.595  -2.310  -8.964  1.00  1.06           H  
ATOM    184  N   PHE A  11      14.549  -2.448  -5.784  1.00  1.06           N  
ATOM    185  CA  PHE A  11      15.991  -2.629  -5.617  1.00  1.06           C  
ATOM    186  C   PHE A  11      16.427  -3.868  -4.824  1.00  1.06           C  
ATOM    187  O   PHE A  11      17.486  -4.434  -5.100  1.00  1.06           O  
ATOM    188  CB  PHE A  11      16.566  -1.385  -4.949  1.00  1.06           C  
ATOM    189  CG  PHE A  11      16.567  -0.161  -5.794  1.00  1.06           C  
ATOM    190  CD1 PHE A  11      15.496   0.684  -5.815  1.00  1.06           C  
ATOM    191  CD2 PHE A  11      17.683   0.170  -6.535  1.00  1.06           C  
ATOM    192  CE1 PHE A  11      15.518   1.840  -6.564  1.00  1.06           C  
ATOM    193  CE2 PHE A  11      17.716   1.324  -7.289  1.00  1.06           C  
ATOM    194  CZ  PHE A  11      16.627   2.158  -7.298  1.00  1.06           C  
ATOM    195  H   PHE A  11      13.990  -2.146  -4.985  1.00  1.06           H  
ATOM    196  HA  PHE A  11      16.428  -2.710  -6.610  1.00  1.06           H  
ATOM    197 1HB  PHE A  11      15.961  -1.173  -4.085  1.00  1.06           H  
ATOM    198 2HB  PHE A  11      17.581  -1.579  -4.600  1.00  1.06           H  
ATOM    199  HD1 PHE A  11      14.627   0.426  -5.230  1.00  1.06           H  
ATOM    200  HD2 PHE A  11      18.550  -0.492  -6.514  1.00  1.06           H  
ATOM    201  HE1 PHE A  11      14.667   2.503  -6.567  1.00  1.06           H  
ATOM    202  HE2 PHE A  11      18.604   1.577  -7.867  1.00  1.06           H  
ATOM    203  HZ  PHE A  11      16.647   3.069  -7.875  1.00  1.06           H  
ATOM    204  N   GLY A  12      15.636  -4.287  -3.845  1.00  1.04           N  
ATOM    205  CA  GLY A  12      15.997  -5.370  -2.939  1.00  1.04           C  
ATOM    206  C   GLY A  12      16.878  -4.779  -1.854  1.00  1.04           C  
ATOM    207  O   GLY A  12      17.210  -3.600  -1.934  1.00  1.04           O  
ATOM    208  H   GLY A  12      14.751  -3.835  -3.680  1.00  1.04           H  
ATOM    209 1HA  GLY A  12      15.095  -5.802  -2.503  1.00  1.04           H  
ATOM    210 2HA  GLY A  12      16.527  -6.154  -3.478  1.00  1.04           H  
ATOM    211  N   ILE A  13      17.262  -5.568  -0.851  1.00  1.00           N  
ATOM    212  CA  ILE A  13      18.136  -5.020   0.180  1.00  1.00           C  
ATOM    213  C   ILE A  13      19.522  -5.644   0.082  1.00  1.00           C  
ATOM    214  O   ILE A  13      19.688  -6.841   0.313  1.00  1.00           O  
ATOM    215  CB  ILE A  13      17.618  -5.288   1.608  1.00  1.00           C  
ATOM    216  CG1 ILE A  13      16.232  -4.714   1.822  1.00  1.00           C  
ATOM    217  CG2 ILE A  13      18.591  -4.646   2.595  1.00  1.00           C  
ATOM    218  CD1 ILE A  13      15.606  -5.085   3.142  1.00  1.00           C  
ATOM    219  H   ILE A  13      16.963  -6.531  -0.815  1.00  1.00           H  
ATOM    220  HA  ILE A  13      18.236  -3.947   0.038  1.00  1.00           H  
ATOM    221  HB  ILE A  13      17.570  -6.362   1.790  1.00  1.00           H  
ATOM    222 1HG1 ILE A  13      16.291  -3.673   1.790  1.00  1.00           H  
ATOM    223 2HG1 ILE A  13      15.580  -5.057   1.022  1.00  1.00           H  
ATOM    224 1HG2 ILE A  13      18.259  -4.831   3.614  1.00  1.00           H  
ATOM    225 2HG2 ILE A  13      19.581  -5.071   2.453  1.00  1.00           H  
ATOM    226 3HG2 ILE A  13      18.635  -3.575   2.415  1.00  1.00           H  
ATOM    227 1HD1 ILE A  13      14.619  -4.626   3.215  1.00  1.00           H  
ATOM    228 2HD1 ILE A  13      15.510  -6.170   3.210  1.00  1.00           H  
ATOM    229 3HD1 ILE A  13      16.235  -4.725   3.958  1.00  1.00           H  
ATOM    230  N   ASP A  14      20.524  -4.834  -0.228  1.00  0.95           N  
ATOM    231  CA  ASP A  14      21.876  -5.363  -0.319  1.00  0.95           C  
ATOM    232  C   ASP A  14      22.535  -5.315   1.047  1.00  0.95           C  
ATOM    233  O   ASP A  14      22.797  -4.236   1.591  1.00  0.95           O  
ATOM    234  CB  ASP A  14      22.712  -4.579  -1.334  1.00  0.95           C  
ATOM    235  CG  ASP A  14      22.310  -4.807  -2.778  1.00  0.95           C  
ATOM    236  OD1 ASP A  14      21.919  -5.898  -3.107  1.00  0.95           O  
ATOM    237  OD2 ASP A  14      22.369  -3.869  -3.535  1.00  0.95           O  
ATOM    238  H   ASP A  14      20.333  -3.867  -0.416  1.00  0.95           H  
ATOM    239  HA  ASP A  14      21.829  -6.404  -0.642  1.00  0.95           H  
ATOM    240 1HB  ASP A  14      22.620  -3.523  -1.129  1.00  0.95           H  
ATOM    241 2HB  ASP A  14      23.767  -4.839  -1.213  1.00  0.95           H  
ATOM    242  N   LEU A  15      22.800  -6.494   1.604  1.00  0.91           N  
ATOM    243  CA  LEU A  15      23.398  -6.584   2.930  1.00  0.91           C  
ATOM    244  C   LEU A  15      24.907  -6.761   2.823  1.00  0.91           C  
ATOM    245  O   LEU A  15      25.637  -6.763   3.813  1.00  0.91           O  
ATOM    246  CB  LEU A  15      22.746  -7.710   3.715  1.00  0.91           C  
ATOM    247  CG  LEU A  15      21.246  -7.508   3.920  1.00  0.91           C  
ATOM    248  CD1 LEU A  15      20.659  -8.694   4.637  1.00  0.91           C  
ATOM    249  CD2 LEU A  15      21.035  -6.229   4.701  1.00  0.91           C  
ATOM    250  H   LEU A  15      22.542  -7.341   1.111  1.00  0.91           H  
ATOM    251  HA  LEU A  15      23.192  -5.660   3.459  1.00  0.91           H  
ATOM    252 1HB  LEU A  15      22.902  -8.651   3.193  1.00  0.91           H  
ATOM    253 2HB  LEU A  15      23.216  -7.766   4.701  1.00  0.91           H  
ATOM    254  HG  LEU A  15      20.753  -7.423   2.949  1.00  0.91           H  
ATOM    255 1HD1 LEU A  15      19.588  -8.546   4.769  1.00  0.91           H  
ATOM    256 2HD1 LEU A  15      20.827  -9.594   4.048  1.00  0.91           H  
ATOM    257 3HD1 LEU A  15      21.134  -8.801   5.612  1.00  0.91           H  
ATOM    258 1HD2 LEU A  15      19.977  -6.063   4.846  1.00  0.91           H  
ATOM    259 2HD2 LEU A  15      21.524  -6.309   5.665  1.00  0.91           H  
ATOM    260 3HD2 LEU A  15      21.464  -5.397   4.148  1.00  0.91           H  
ATOM    261  N   GLY A  16      25.377  -6.878   1.596  1.00  0.90           N  
ATOM    262  CA  GLY A  16      26.797  -6.983   1.317  1.00  0.90           C  
ATOM    263  C   GLY A  16      27.111  -5.868   0.354  1.00  0.90           C  
ATOM    264  O   GLY A  16      26.201  -5.362  -0.300  1.00  0.90           O  
ATOM    265  H   GLY A  16      24.723  -6.878   0.829  1.00  0.90           H  
ATOM    266 1HA  GLY A  16      27.387  -6.882   2.222  1.00  0.90           H  
ATOM    267 2HA  GLY A  16      27.026  -7.949   0.865  1.00  0.90           H  
ATOM    268  N   ILE A  17      28.369  -5.501   0.219  1.00  0.93           N  
ATOM    269  CA  ILE A  17      28.678  -4.449  -0.739  1.00  0.93           C  
ATOM    270  C   ILE A  17      28.758  -4.980  -2.163  1.00  0.93           C  
ATOM    271  O   ILE A  17      29.551  -5.880  -2.450  1.00  0.93           O  
ATOM    272  CB  ILE A  17      30.009  -3.780  -0.404  1.00  0.93           C  
ATOM    273  CG1 ILE A  17      29.982  -3.117   0.977  1.00  0.93           C  
ATOM    274  CG2 ILE A  17      30.306  -2.749  -1.458  1.00  0.93           C  
ATOM    275  CD1 ILE A  17      31.355  -2.663   1.465  1.00  0.93           C  
ATOM    276  H   ILE A  17      29.086  -5.904   0.826  1.00  0.93           H  
ATOM    277  HA  ILE A  17      27.891  -3.706  -0.721  1.00  0.93           H  
ATOM    278  HB  ILE A  17      30.781  -4.529  -0.382  1.00  0.93           H  
ATOM    279 1HG1 ILE A  17      29.351  -2.269   0.932  1.00  0.93           H  
ATOM    280 2HG1 ILE A  17      29.567  -3.815   1.697  1.00  0.93           H  
ATOM    281 1HG2 ILE A  17      31.251  -2.285  -1.237  1.00  0.93           H  
ATOM    282 2HG2 ILE A  17      30.359  -3.228  -2.433  1.00  0.93           H  
ATOM    283 3HG2 ILE A  17      29.515  -1.997  -1.467  1.00  0.93           H  
ATOM    284 1HD1 ILE A  17      31.264  -2.195   2.443  1.00  0.93           H  
ATOM    285 2HD1 ILE A  17      32.016  -3.517   1.533  1.00  0.93           H  
ATOM    286 3HD1 ILE A  17      31.766  -1.951   0.770  1.00  0.93           H  
ATOM    287  N   TYR A  18      27.944  -4.409  -3.057  1.00  1.02           N  
ATOM    288  CA  TYR A  18      27.936  -4.837  -4.455  1.00  1.02           C  
ATOM    289  C   TYR A  18      28.026  -3.634  -5.373  1.00  1.02           C  
ATOM    290  O   TYR A  18      27.571  -2.556  -5.018  1.00  1.02           O  
ATOM    291  CB  TYR A  18      26.669  -5.636  -4.793  1.00  1.02           C  
ATOM    292  CG  TYR A  18      26.494  -6.910  -4.000  1.00  1.02           C  
ATOM    293  CD1 TYR A  18      25.761  -6.899  -2.840  1.00  1.02           C  
ATOM    294  CD2 TYR A  18      27.088  -8.082  -4.430  1.00  1.02           C  
ATOM    295  CE1 TYR A  18      25.607  -8.052  -2.101  1.00  1.02           C  
ATOM    296  CE2 TYR A  18      26.941  -9.240  -3.696  1.00  1.02           C  
ATOM    297  CZ  TYR A  18      26.202  -9.228  -2.533  1.00  1.02           C  
ATOM    298  OH  TYR A  18      26.053 -10.386  -1.802  1.00  1.02           O  
ATOM    299  H   TYR A  18      27.309  -3.667  -2.747  1.00  1.02           H  
ATOM    300  HA  TYR A  18      28.808  -5.462  -4.639  1.00  1.02           H  
ATOM    301 1HB  TYR A  18      25.791  -5.005  -4.618  1.00  1.02           H  
ATOM    302 2HB  TYR A  18      26.675  -5.891  -5.853  1.00  1.02           H  
ATOM    303  HD1 TYR A  18      25.299  -5.973  -2.509  1.00  1.02           H  
ATOM    304  HD2 TYR A  18      27.675  -8.089  -5.348  1.00  1.02           H  
ATOM    305  HE1 TYR A  18      25.022  -8.034  -1.185  1.00  1.02           H  
ATOM    306  HE2 TYR A  18      27.410 -10.163  -4.035  1.00  1.02           H  
ATOM    307  HH  TYR A  18      26.478 -11.113  -2.265  1.00  1.02           H  
ATOM    308  N   ARG A  19      28.603  -3.799  -6.555  1.00  1.16           N  
ATOM    309  CA  ARG A  19      28.627  -2.684  -7.499  1.00  1.16           C  
ATOM    310  C   ARG A  19      27.308  -2.540  -8.229  1.00  1.16           C  
ATOM    311  O   ARG A  19      26.702  -3.534  -8.636  1.00  1.16           O  
ATOM    312  CB  ARG A  19      29.762  -2.835  -8.492  1.00  1.16           C  
ATOM    313  CG  ARG A  19      31.161  -2.636  -7.896  1.00  1.16           C  
ATOM    314  CD  ARG A  19      32.222  -2.878  -8.904  1.00  1.16           C  
ATOM    315  NE  ARG A  19      33.573  -2.660  -8.387  1.00  1.16           N  
ATOM    316  CZ  ARG A  19      34.678  -3.174  -8.941  1.00  1.16           C  
ATOM    317  NH1 ARG A  19      34.607  -3.952 -10.003  1.00  1.16           N  
ATOM    318  NH2 ARG A  19      35.829  -2.887  -8.397  1.00  1.16           N  
ATOM    319  H   ARG A  19      28.994  -4.694  -6.812  1.00  1.16           H  
ATOM    320  HA  ARG A  19      28.790  -1.765  -6.959  1.00  1.16           H  
ATOM    321 1HB  ARG A  19      29.723  -3.821  -8.949  1.00  1.16           H  
ATOM    322 2HB  ARG A  19      29.629  -2.103  -9.282  1.00  1.16           H  
ATOM    323 1HG  ARG A  19      31.250  -1.608  -7.566  1.00  1.16           H  
ATOM    324 2HG  ARG A  19      31.309  -3.306  -7.050  1.00  1.16           H  
ATOM    325 1HD  ARG A  19      32.156  -3.908  -9.256  1.00  1.16           H  
ATOM    326 2HD  ARG A  19      32.075  -2.204  -9.744  1.00  1.16           H  
ATOM    327  HE  ARG A  19      33.726  -2.045  -7.569  1.00  1.16           H  
ATOM    328 1HH1 ARG A  19      33.709  -4.164 -10.415  1.00  1.16           H  
ATOM    329 2HH1 ARG A  19      35.450  -4.331 -10.407  1.00  1.16           H  
ATOM    330 1HH2 ARG A  19      35.821  -2.269  -7.581  1.00  1.16           H  
ATOM    331 2HH2 ARG A  19      36.687  -3.255  -8.777  1.00  1.16           H  
ATOM    332  N   ASN A  20      26.883  -1.296  -8.416  1.00  1.31           N  
ATOM    333  CA  ASN A  20      25.671  -1.014  -9.166  1.00  1.31           C  
ATOM    334  C   ASN A  20      25.962  -0.967 -10.663  1.00  1.31           C  
ATOM    335  O   ASN A  20      27.077  -1.263 -11.099  1.00  1.31           O  
ATOM    336  CB  ASN A  20      25.016   0.274  -8.691  1.00  1.31           C  
ATOM    337  CG  ASN A  20      25.789   1.535  -8.987  1.00  1.31           C  
ATOM    338  OD1 ASN A  20      26.740   1.576  -9.795  1.00  1.31           O  
ATOM    339  ND2 ASN A  20      25.354   2.598  -8.347  1.00  1.31           N  
ATOM    340  H   ASN A  20      27.403  -0.524  -7.999  1.00  1.31           H  
ATOM    341  HA  ASN A  20      24.966  -1.831  -9.001  1.00  1.31           H  
ATOM    342 1HB  ASN A  20      24.022   0.363  -9.121  1.00  1.31           H  
ATOM    343 2HB  ASN A  20      24.890   0.214  -7.607  1.00  1.31           H  
ATOM    344 1HD2 ASN A  20      25.771   3.493  -8.492  1.00  1.31           H  
ATOM    345 2HD2 ASN A  20      24.580   2.513  -7.715  1.00  1.31           H  
ATOM    346  N   GLY A  21      24.966  -0.561 -11.452  1.00  1.42           N  
ATOM    347  CA  GLY A  21      25.071  -0.516 -12.914  1.00  1.42           C  
ATOM    348  C   GLY A  21      26.133   0.450 -13.457  1.00  1.42           C  
ATOM    349  O   GLY A  21      26.469   0.400 -14.640  1.00  1.42           O  
ATOM    350  H   GLY A  21      24.084  -0.312 -11.032  1.00  1.42           H  
ATOM    351 1HA  GLY A  21      25.287  -1.521 -13.278  1.00  1.42           H  
ATOM    352 2HA  GLY A  21      24.101  -0.243 -13.327  1.00  1.42           H  
ATOM    353  N   LEU A  22      26.628   1.356 -12.613  1.00  1.45           N  
ATOM    354  CA  LEU A  22      27.650   2.306 -13.009  1.00  1.45           C  
ATOM    355  C   LEU A  22      29.028   1.856 -12.534  1.00  1.45           C  
ATOM    356  O   LEU A  22      30.017   2.565 -12.725  1.00  1.45           O  
ATOM    357  CB  LEU A  22      27.337   3.683 -12.427  1.00  1.45           C  
ATOM    358  CG  LEU A  22      26.010   4.282 -12.862  1.00  1.45           C  
ATOM    359  CD1 LEU A  22      25.820   5.616 -12.168  1.00  1.45           C  
ATOM    360  CD2 LEU A  22      25.999   4.425 -14.373  1.00  1.45           C  
ATOM    361  H   LEU A  22      26.341   1.358 -11.642  1.00  1.45           H  
ATOM    362  HA  LEU A  22      27.666   2.373 -14.095  1.00  1.45           H  
ATOM    363 1HB  LEU A  22      27.322   3.600 -11.345  1.00  1.45           H  
ATOM    364 2HB  LEU A  22      28.131   4.372 -12.708  1.00  1.45           H  
ATOM    365  HG  LEU A  22      25.195   3.627 -12.556  1.00  1.45           H  
ATOM    366 1HD1 LEU A  22      24.865   6.049 -12.467  1.00  1.45           H  
ATOM    367 2HD1 LEU A  22      25.829   5.469 -11.088  1.00  1.45           H  
ATOM    368 3HD1 LEU A  22      26.627   6.291 -12.451  1.00  1.45           H  
ATOM    369 1HD2 LEU A  22      25.047   4.850 -14.692  1.00  1.45           H  
ATOM    370 2HD2 LEU A  22      26.812   5.082 -14.683  1.00  1.45           H  
ATOM    371 3HD2 LEU A  22      26.130   3.443 -14.833  1.00  1.45           H  
ATOM    372  N   GLY A  23      29.089   0.686 -11.890  1.00  1.40           N  
ATOM    373  CA  GLY A  23      30.336   0.177 -11.340  1.00  1.40           C  
ATOM    374  C   GLY A  23      30.649   0.741  -9.950  1.00  1.40           C  
ATOM    375  O   GLY A  23      31.770   0.590  -9.459  1.00  1.40           O  
ATOM    376  H   GLY A  23      28.252   0.117 -11.768  1.00  1.40           H  
ATOM    377 1HA  GLY A  23      30.276  -0.909 -11.288  1.00  1.40           H  
ATOM    378 2HA  GLY A  23      31.152   0.415 -12.020  1.00  1.40           H  
ATOM    379  N   ASN A  24      29.685   1.431  -9.337  1.00  1.30           N  
ATOM    380  CA  ASN A  24      29.887   2.060  -8.035  1.00  1.30           C  
ATOM    381  C   ASN A  24      29.357   1.178  -6.888  1.00  1.30           C  
ATOM    382  O   ASN A  24      28.169   0.845  -6.899  1.00  1.30           O  
ATOM    383  CB  ASN A  24      29.210   3.418  -8.005  1.00  1.30           C  
ATOM    384  CG  ASN A  24      29.794   4.387  -9.026  1.00  1.30           C  
ATOM    385  OD1 ASN A  24      30.995   4.371  -9.311  1.00  1.30           O  
ATOM    386  ND2 ASN A  24      28.961   5.244  -9.566  1.00  1.30           N  
ATOM    387  H   ASN A  24      28.765   1.519  -9.768  1.00  1.30           H  
ATOM    388  HA  ASN A  24      30.948   2.244  -7.912  1.00  1.30           H  
ATOM    389 1HB  ASN A  24      28.153   3.298  -8.207  1.00  1.30           H  
ATOM    390 2HB  ASN A  24      29.304   3.851  -7.009  1.00  1.30           H  
ATOM    391 1HD2 ASN A  24      29.291   5.908 -10.240  1.00  1.30           H  
ATOM    392 2HD2 ASN A  24      28.000   5.243  -9.300  1.00  1.30           H  
ATOM    393  N   PRO A  25      30.194   0.736  -5.923  1.00  1.21           N  
ATOM    394  CA  PRO A  25      29.799  -0.056  -4.763  1.00  1.21           C  
ATOM    395  C   PRO A  25      28.668   0.620  -3.988  1.00  1.21           C  
ATOM    396  O   PRO A  25      28.740   1.829  -3.698  1.00  1.21           O  
ATOM    397  CB  PRO A  25      31.087  -0.104  -3.958  1.00  1.21           C  
ATOM    398  CG  PRO A  25      32.187   0.009  -4.984  1.00  1.21           C  
ATOM    399  CD  PRO A  25      31.652   0.962  -6.020  1.00  1.21           C  
ATOM    400  HA  PRO A  25      29.518  -1.064  -5.064  1.00  1.21           H  
ATOM    401 1HB  PRO A  25      31.080   0.698  -3.217  1.00  1.21           H  
ATOM    402 2HB  PRO A  25      31.146  -1.039  -3.418  1.00  1.21           H  
ATOM    403 1HG  PRO A  25      33.120   0.368  -4.521  1.00  1.21           H  
ATOM    404 2HG  PRO A  25      32.420  -0.980  -5.402  1.00  1.21           H  
ATOM    405 1HD  PRO A  25      31.909   1.988  -5.791  1.00  1.21           H  
ATOM    406 2HD  PRO A  25      32.043   0.637  -6.988  1.00  1.21           H  
ATOM    407  N   ALA A  26      27.673  -0.192  -3.591  1.00  1.16           N  
ATOM    408  CA  ALA A  26      26.466   0.249  -2.886  1.00  1.16           C  
ATOM    409  C   ALA A  26      25.910  -0.804  -1.909  1.00  1.16           C  
ATOM    410  O   ALA A  26      26.153  -2.011  -2.053  1.00  1.16           O  
ATOM    411  CB  ALA A  26      25.387   0.564  -3.920  1.00  1.16           C  
ATOM    412  H   ALA A  26      27.712  -1.160  -3.886  1.00  1.16           H  
ATOM    413  HA  ALA A  26      26.712   1.141  -2.315  1.00  1.16           H  
ATOM    414 1HB  ALA A  26      24.490   0.912  -3.427  1.00  1.16           H  
ATOM    415 2HB  ALA A  26      25.743   1.329  -4.608  1.00  1.16           H  
ATOM    416 3HB  ALA A  26      25.156  -0.341  -4.480  1.00  1.16           H  
ATOM    417  N   ILE A  27      25.200  -0.309  -0.884  1.00  1.16           N  
ATOM    418  CA  ILE A  27      24.505  -1.124   0.133  1.00  1.16           C  
ATOM    419  C   ILE A  27      23.179  -0.536   0.618  1.00  1.16           C  
ATOM    420  O   ILE A  27      22.918   0.656   0.463  1.00  1.16           O  
ATOM    421  CB  ILE A  27      25.365  -1.380   1.381  1.00  1.16           C  
ATOM    422  CG1 ILE A  27      25.782  -0.105   1.983  1.00  1.16           C  
ATOM    423  CG2 ILE A  27      26.501  -2.244   1.132  1.00  1.16           C  
ATOM    424  CD1 ILE A  27      24.861   0.443   3.006  1.00  1.16           C  
ATOM    425  H   ILE A  27      25.078   0.705  -0.857  1.00  1.16           H  
ATOM    426  HA  ILE A  27      24.293  -2.094  -0.312  1.00  1.16           H  
ATOM    427  HB  ILE A  27      24.744  -1.871   2.100  1.00  1.16           H  
ATOM    428 1HG1 ILE A  27      26.729  -0.264   2.426  1.00  1.16           H  
ATOM    429 2HG1 ILE A  27      25.882   0.636   1.188  1.00  1.16           H  
ATOM    430 1HG2 ILE A  27      27.038  -2.424   2.062  1.00  1.16           H  
ATOM    431 2HG2 ILE A  27      26.125  -3.174   0.743  1.00  1.16           H  
ATOM    432 3HG2 ILE A  27      27.156  -1.779   0.417  1.00  1.16           H  
ATOM    433 1HD1 ILE A  27      25.273   1.377   3.381  1.00  1.16           H  
ATOM    434 2HD1 ILE A  27      23.888   0.629   2.566  1.00  1.16           H  
ATOM    435 3HD1 ILE A  27      24.763  -0.265   3.818  1.00  1.16           H  
ATOM    436  N   GLY A  28      22.349  -1.369   1.247  1.00  1.20           N  
ATOM    437  CA  GLY A  28      21.177  -0.858   1.959  1.00  1.20           C  
ATOM    438  C   GLY A  28      19.975  -0.381   1.143  1.00  1.20           C  
ATOM    439  O   GLY A  28      19.275   0.529   1.574  1.00  1.20           O  
ATOM    440  H   GLY A  28      22.574  -2.365   1.304  1.00  1.20           H  
ATOM    441 1HA  GLY A  28      20.847  -1.661   2.600  1.00  1.20           H  
ATOM    442 2HA  GLY A  28      21.492  -0.056   2.627  1.00  1.20           H  
ATOM    443  N   ILE A  29      19.764  -0.994  -0.018  1.00  1.25           N  
ATOM    444  CA  ILE A  29      18.681  -0.730  -0.988  1.00  1.25           C  
ATOM    445  C   ILE A  29      19.109   0.319  -2.012  1.00  1.25           C  
ATOM    446  O   ILE A  29      18.491   1.374  -2.152  1.00  1.25           O  
ATOM    447  CB  ILE A  29      17.336  -0.268  -0.321  1.00  1.25           C  
ATOM    448  CG1 ILE A  29      16.767  -1.339   0.600  1.00  1.25           C  
ATOM    449  CG2 ILE A  29      16.298  -0.063  -1.392  1.00  1.25           C  
ATOM    450  CD1 ILE A  29      15.621  -0.868   1.464  1.00  1.25           C  
ATOM    451  H   ILE A  29      20.430  -1.708  -0.254  1.00  1.25           H  
ATOM    452  HA  ILE A  29      18.483  -1.646  -1.532  1.00  1.25           H  
ATOM    453  HB  ILE A  29      17.448   0.662   0.205  1.00  1.25           H  
ATOM    454 1HG1 ILE A  29      16.401  -2.153  -0.019  1.00  1.25           H  
ATOM    455 2HG1 ILE A  29      17.543  -1.711   1.247  1.00  1.25           H  
ATOM    456 1HG2 ILE A  29      15.364   0.243  -0.929  1.00  1.25           H  
ATOM    457 2HG2 ILE A  29      16.626   0.699  -2.096  1.00  1.25           H  
ATOM    458 3HG2 ILE A  29      16.154  -1.005  -1.906  1.00  1.25           H  
ATOM    459 1HD1 ILE A  29      15.248  -1.679   2.079  1.00  1.25           H  
ATOM    460 2HD1 ILE A  29      15.967  -0.073   2.103  1.00  1.25           H  
ATOM    461 3HD1 ILE A  29      14.813  -0.504   0.830  1.00  1.25           H  
ATOM    462  N   GLY A  30      20.184   0.003  -2.735  1.00  1.27           N  
ATOM    463  CA  GLY A  30      20.694   0.824  -3.826  1.00  1.27           C  
ATOM    464  C   GLY A  30      21.562   2.030  -3.433  1.00  1.27           C  
ATOM    465  O   GLY A  30      22.008   2.756  -4.317  1.00  1.27           O  
ATOM    466  H   GLY A  30      20.648  -0.874  -2.545  1.00  1.27           H  
ATOM    467 1HA  GLY A  30      21.270   0.184  -4.496  1.00  1.27           H  
ATOM    468 2HA  GLY A  30      19.846   1.182  -4.411  1.00  1.27           H  
ATOM    469  N   GLY A  31      21.810   2.260  -2.140  1.00  1.28           N  
ATOM    470  CA  GLY A  31      22.574   3.446  -1.741  1.00  1.28           C  
ATOM    471  C   GLY A  31      24.090   3.339  -1.991  1.00  1.28           C  
ATOM    472  O   GLY A  31      24.740   2.441  -1.455  1.00  1.28           O  
ATOM    473  H   GLY A  31      21.445   1.634  -1.433  1.00  1.28           H  
ATOM    474 1HA  GLY A  31      22.135   4.325  -2.194  1.00  1.28           H  
ATOM    475 2HA  GLY A  31      22.423   3.579  -0.669  1.00  1.28           H  
ATOM    476  N   PRO A  32      24.703   4.246  -2.771  1.00  1.28           N  
ATOM    477  CA  PRO A  32      26.126   4.276  -3.049  1.00  1.28           C  
ATOM    478  C   PRO A  32      26.975   4.457  -1.807  1.00  1.28           C  
ATOM    479  O   PRO A  32      26.607   5.204  -0.898  1.00  1.28           O  
ATOM    480  CB  PRO A  32      26.268   5.495  -3.969  1.00  1.28           C  
ATOM    481  CG  PRO A  32      24.905   5.688  -4.576  1.00  1.28           C  
ATOM    482  CD  PRO A  32      23.937   5.285  -3.496  1.00  1.28           C  
ATOM    483  HA  PRO A  32      26.418   3.360  -3.583  1.00  1.28           H  
ATOM    484 1HB  PRO A  32      26.607   6.362  -3.383  1.00  1.28           H  
ATOM    485 2HB  PRO A  32      27.045   5.300  -4.724  1.00  1.28           H  
ATOM    486 1HG  PRO A  32      24.772   6.731  -4.901  1.00  1.28           H  
ATOM    487 2HG  PRO A  32      24.805   5.061  -5.475  1.00  1.28           H  
ATOM    488 1HD  PRO A  32      23.692   6.133  -2.839  1.00  1.28           H  
ATOM    489 2HD  PRO A  32      23.067   4.882  -4.010  1.00  1.28           H  
ATOM    490  N   LEU A  33      28.136   3.832  -1.817  1.00  1.27           N  
ATOM    491  CA  LEU A  33      29.157   4.011  -0.795  1.00  1.27           C  
ATOM    492  C   LEU A  33      30.324   4.800  -1.343  1.00  1.27           C  
ATOM    493  O   LEU A  33      30.831   5.716  -0.699  1.00  1.27           O  
ATOM    494  CB  LEU A  33      29.666   2.670  -0.302  1.00  1.27           C  
ATOM    495  CG  LEU A  33      28.696   1.822   0.425  1.00  1.27           C  
ATOM    496  CD1 LEU A  33      29.345   0.513   0.700  1.00  1.27           C  
ATOM    497  CD2 LEU A  33      28.328   2.537   1.728  1.00  1.27           C  
ATOM    498  H   LEU A  33      28.325   3.191  -2.582  1.00  1.27           H  
ATOM    499  HA  LEU A  33      28.727   4.561   0.041  1.00  1.27           H  
ATOM    500 1HB  LEU A  33      30.017   2.101  -1.165  1.00  1.27           H  
ATOM    501 2HB  LEU A  33      30.522   2.842   0.360  1.00  1.27           H  
ATOM    502  HG  LEU A  33      27.800   1.656  -0.173  1.00  1.27           H  
ATOM    503 1HD1 LEU A  33      28.674  -0.114   1.248  1.00  1.27           H  
ATOM    504 2HD1 LEU A  33      29.603   0.041  -0.242  1.00  1.27           H  
ATOM    505 3HD1 LEU A  33      30.248   0.673   1.279  1.00  1.27           H  
ATOM    506 1HD2 LEU A  33      27.637   1.952   2.297  1.00  1.27           H  
ATOM    507 2HD2 LEU A  33      29.233   2.699   2.318  1.00  1.27           H  
ATOM    508 3HD2 LEU A  33      27.871   3.500   1.493  1.00  1.27           H  
ATOM    509  N   THR A  34      30.742   4.437  -2.547  1.00  1.26           N  
ATOM    510  CA  THR A  34      31.887   5.081  -3.171  1.00  1.26           C  
ATOM    511  C   THR A  34      31.826   5.017  -4.673  1.00  1.26           C  
ATOM    512  O   THR A  34      31.110   4.203  -5.243  1.00  1.26           O  
ATOM    513  CB  THR A  34      33.223   4.473  -2.714  1.00  1.26           C  
ATOM    514  OG1 THR A  34      34.304   5.254  -3.240  1.00  1.26           O  
ATOM    515  CG2 THR A  34      33.359   3.070  -3.220  1.00  1.26           C  
ATOM    516  H   THR A  34      30.254   3.675  -3.024  1.00  1.26           H  
ATOM    517  HA  THR A  34      31.883   6.134  -2.886  1.00  1.26           H  
ATOM    518  HB  THR A  34      33.274   4.473  -1.622  1.00  1.26           H  
ATOM    519  HG1 THR A  34      35.150   4.839  -3.008  1.00  1.26           H  
ATOM    520 1HG2 THR A  34      34.310   2.649  -2.895  1.00  1.26           H  
ATOM    521 2HG2 THR A  34      32.545   2.480  -2.827  1.00  1.26           H  
ATOM    522 3HG2 THR A  34      33.321   3.074  -4.301  1.00  1.26           H  
ATOM    523  N   THR A  35      32.594   5.890  -5.305  1.00  1.25           N  
ATOM    524  CA  THR A  35      32.735   5.904  -6.753  1.00  1.25           C  
ATOM    525  C   THR A  35      34.152   5.490  -7.144  1.00  1.25           C  
ATOM    526  O   THR A  35      34.523   5.505  -8.316  1.00  1.25           O  
ATOM    527  CB  THR A  35      32.385   7.284  -7.333  1.00  1.25           C  
ATOM    528  OG1 THR A  35      33.255   8.283  -6.778  1.00  1.25           O  
ATOM    529  CG2 THR A  35      30.942   7.627  -6.997  1.00  1.25           C  
ATOM    530  H   THR A  35      33.125   6.547  -4.746  1.00  1.25           H  
ATOM    531  HA  THR A  35      32.048   5.176  -7.176  1.00  1.25           H  
ATOM    532  HB  THR A  35      32.507   7.263  -8.415  1.00  1.25           H  
ATOM    533  HG1 THR A  35      34.160   8.099  -7.044  1.00  1.25           H  
ATOM    534 1HG2 THR A  35      30.695   8.602  -7.414  1.00  1.25           H  
ATOM    535 2HG2 THR A  35      30.283   6.874  -7.421  1.00  1.25           H  
ATOM    536 3HG2 THR A  35      30.814   7.652  -5.918  1.00  1.25           H  
ATOM    537  N   SER A  36      34.937   5.097  -6.135  1.00  1.24           N  
ATOM    538  CA  SER A  36      36.323   4.665  -6.306  1.00  1.24           C  
ATOM    539  C   SER A  36      36.467   3.236  -6.845  1.00  1.24           C  
ATOM    540  O   SER A  36      37.580   2.765  -7.073  1.00  1.24           O  
ATOM    541  CB  SER A  36      37.074   4.815  -4.996  1.00  1.24           C  
ATOM    542  OG  SER A  36      36.543   3.982  -4.007  1.00  1.24           O  
ATOM    543  H   SER A  36      34.564   5.123  -5.192  1.00  1.24           H  
ATOM    544  HA  SER A  36      36.790   5.336  -7.030  1.00  1.24           H  
ATOM    545 1HB  SER A  36      38.125   4.570  -5.153  1.00  1.24           H  
ATOM    546 2HB  SER A  36      37.024   5.851  -4.667  1.00  1.24           H  
ATOM    547  HG  SER A  36      35.636   4.258  -3.917  1.00  1.24           H  
ATOM    548  N   GLY A  37      35.362   2.497  -6.954  1.00  1.22           N  
ATOM    549  CA  GLY A  37      35.374   1.140  -7.521  1.00  1.22           C  
ATOM    550  C   GLY A  37      35.857   0.046  -6.568  1.00  1.22           C  
ATOM    551  O   GLY A  37      35.232  -1.015  -6.438  1.00  1.22           O  
ATOM    552  H   GLY A  37      34.481   2.914  -6.703  1.00  1.22           H  
ATOM    553 1HA  GLY A  37      34.367   0.897  -7.865  1.00  1.22           H  
ATOM    554 2HA  GLY A  37      36.003   1.140  -8.410  1.00  1.22           H  
ATOM    555  N   SER A  38      37.028   0.260  -5.979  1.00  1.16           N  
ATOM    556  CA  SER A  38      37.626  -0.709  -5.073  1.00  1.16           C  
ATOM    557  C   SER A  38      36.780  -0.998  -3.856  1.00  1.16           C  
ATOM    558  O   SER A  38      36.255  -0.092  -3.194  1.00  1.16           O  
ATOM    559  CB  SER A  38      38.988  -0.257  -4.591  1.00  1.16           C  
ATOM    560  OG  SER A  38      39.514  -1.178  -3.635  1.00  1.16           O  
ATOM    561  H   SER A  38      37.496   1.139  -6.192  1.00  1.16           H  
ATOM    562  HA  SER A  38      37.751  -1.644  -5.620  1.00  1.16           H  
ATOM    563 1HB  SER A  38      39.662  -0.185  -5.442  1.00  1.16           H  
ATOM    564 2HB  SER A  38      38.911   0.738  -4.148  1.00  1.16           H  
ATOM    565  HG  SER A  38      40.456  -0.963  -3.546  1.00  1.16           H  
ATOM    566  N   ILE A  39      36.749  -2.277  -3.511  1.00  1.08           N  
ATOM    567  CA  ILE A  39      36.057  -2.759  -2.340  1.00  1.08           C  
ATOM    568  C   ILE A  39      36.662  -2.200  -1.059  1.00  1.08           C  
ATOM    569  O   ILE A  39      35.983  -2.132  -0.039  1.00  1.08           O  
ATOM    570  CB  ILE A  39      36.047  -4.295  -2.291  1.00  1.08           C  
ATOM    571  CG1 ILE A  39      35.012  -4.728  -1.294  1.00  1.08           C  
ATOM    572  CG2 ILE A  39      37.421  -4.856  -1.893  1.00  1.08           C  
ATOM    573  CD1 ILE A  39      33.591  -4.392  -1.664  1.00  1.08           C  
ATOM    574  H   ILE A  39      37.219  -2.943  -4.105  1.00  1.08           H  
ATOM    575  HA  ILE A  39      35.023  -2.425  -2.401  1.00  1.08           H  
ATOM    576  HB  ILE A  39      35.764  -4.682  -3.269  1.00  1.08           H  
ATOM    577 1HG1 ILE A  39      35.096  -5.803  -1.136  1.00  1.08           H  
ATOM    578 2HG1 ILE A  39      35.226  -4.221  -0.374  1.00  1.08           H  
ATOM    579 1HG2 ILE A  39      37.370  -5.944  -1.870  1.00  1.08           H  
ATOM    580 2HG2 ILE A  39      38.170  -4.543  -2.619  1.00  1.08           H  
ATOM    581 3HG2 ILE A  39      37.702  -4.497  -0.904  1.00  1.08           H  
ATOM    582 1HD1 ILE A  39      32.943  -4.730  -0.866  1.00  1.08           H  
ATOM    583 2HD1 ILE A  39      33.488  -3.318  -1.792  1.00  1.08           H  
ATOM    584 3HD1 ILE A  39      33.318  -4.895  -2.591  1.00  1.08           H  
ATOM    585  N   GLU A  40      37.961  -1.860  -1.084  1.00  1.00           N  
ATOM    586  CA  GLU A  40      38.615  -1.341   0.116  1.00  1.00           C  
ATOM    587  C   GLU A  40      38.093   0.058   0.403  1.00  1.00           C  
ATOM    588  O   GLU A  40      37.905   0.465   1.553  1.00  1.00           O  
ATOM    589  CB  GLU A  40      40.135  -1.329  -0.062  1.00  1.00           C  
ATOM    590  CG  GLU A  40      40.763  -2.721  -0.148  1.00  1.00           C  
ATOM    591  CD  GLU A  40      42.258  -2.691  -0.373  1.00  1.00           C  
ATOM    592  OE1 GLU A  40      42.791  -1.625  -0.578  1.00  1.00           O  
ATOM    593  OE2 GLU A  40      42.863  -3.736  -0.340  1.00  1.00           O  
ATOM    594  H   GLU A  40      38.478  -1.896  -1.964  1.00  1.00           H  
ATOM    595  HA  GLU A  40      38.363  -1.985   0.961  1.00  1.00           H  
ATOM    596 1HB  GLU A  40      40.391  -0.784  -0.970  1.00  1.00           H  
ATOM    597 2HB  GLU A  40      40.594  -0.805   0.776  1.00  1.00           H  
ATOM    598 1HG  GLU A  40      40.554  -3.259   0.777  1.00  1.00           H  
ATOM    599 2HG  GLU A  40      40.288  -3.264  -0.966  1.00  1.00           H  
ATOM    600  N   GLY A  41      37.862   0.804  -0.672  1.00  0.93           N  
ATOM    601  CA  GLY A  41      37.325   2.144  -0.577  1.00  0.93           C  
ATOM    602  C   GLY A  41      35.946   2.026   0.032  1.00  0.93           C  
ATOM    603  O   GLY A  41      35.624   2.670   1.032  1.00  0.93           O  
ATOM    604  H   GLY A  41      38.037   0.409  -1.586  1.00  0.93           H  
ATOM    605 1HA  GLY A  41      37.968   2.767   0.045  1.00  0.93           H  
ATOM    606 2HA  GLY A  41      37.265   2.590  -1.570  1.00  0.93           H  
ATOM    607  N   ALA A  42      35.139   1.159  -0.580  1.00  0.87           N  
ATOM    608  CA  ALA A  42      33.775   0.947  -0.140  1.00  0.87           C  
ATOM    609  C   ALA A  42      33.696   0.469   1.302  1.00  0.87           C  
ATOM    610  O   ALA A  42      32.872   0.970   2.070  1.00  0.87           O  
ATOM    611  CB  ALA A  42      33.133  -0.067  -1.039  1.00  0.87           C  
ATOM    612  H   ALA A  42      35.491   0.654  -1.397  1.00  0.87           H  
ATOM    613  HA  ALA A  42      33.246   1.896  -0.220  1.00  0.87           H  
ATOM    614 1HB  ALA A  42      32.101  -0.193  -0.745  1.00  0.87           H  
ATOM    615 2HB  ALA A  42      33.186   0.278  -2.056  1.00  0.87           H  
ATOM    616 3HB  ALA A  42      33.660  -1.009  -0.951  1.00  0.87           H  
ATOM    617  N   GLU A  43      34.598  -0.429   1.705  1.00  0.84           N  
ATOM    618  CA  GLU A  43      34.627  -0.917   3.073  1.00  0.84           C  
ATOM    619  C   GLU A  43      34.841   0.224   4.035  1.00  0.84           C  
ATOM    620  O   GLU A  43      34.105   0.372   5.009  1.00  0.84           O  
ATOM    621  CB  GLU A  43      35.753  -1.923   3.277  1.00  0.84           C  
ATOM    622  CG  GLU A  43      35.859  -2.492   4.690  1.00  0.84           C  
ATOM    623  CD  GLU A  43      37.059  -3.424   4.895  1.00  0.84           C  
ATOM    624  OE1 GLU A  43      37.784  -3.658   3.963  1.00  0.84           O  
ATOM    625  OE2 GLU A  43      37.285  -3.829   6.018  1.00  0.84           O  
ATOM    626  H   GLU A  43      35.260  -0.823   1.038  1.00  0.84           H  
ATOM    627  HA  GLU A  43      33.667  -1.388   3.296  1.00  0.84           H  
ATOM    628 1HB  GLU A  43      35.627  -2.719   2.587  1.00  0.84           H  
ATOM    629 2HB  GLU A  43      36.704  -1.449   3.039  1.00  0.84           H  
ATOM    630 1HG  GLU A  43      35.946  -1.651   5.373  1.00  0.84           H  
ATOM    631 2HG  GLU A  43      34.939  -3.030   4.930  1.00  0.84           H  
ATOM    632  N   ALA A  44      35.863   1.044   3.770  1.00  0.82           N  
ATOM    633  CA  ALA A  44      36.156   2.149   4.663  1.00  0.82           C  
ATOM    634  C   ALA A  44      34.982   3.111   4.753  1.00  0.82           C  
ATOM    635  O   ALA A  44      34.614   3.559   5.845  1.00  0.82           O  
ATOM    636  CB  ALA A  44      37.391   2.879   4.183  1.00  0.82           C  
ATOM    637  H   ALA A  44      36.449   0.888   2.946  1.00  0.82           H  
ATOM    638  HA  ALA A  44      36.338   1.741   5.657  1.00  0.82           H  
ATOM    639 1HB  ALA A  44      37.622   3.695   4.864  1.00  0.82           H  
ATOM    640 2HB  ALA A  44      38.229   2.186   4.139  1.00  0.82           H  
ATOM    641 3HB  ALA A  44      37.199   3.280   3.184  1.00  0.82           H  
ATOM    642  N   GLU A  45      34.336   3.385   3.618  1.00  0.83           N  
ATOM    643  CA  GLU A  45      33.209   4.299   3.652  1.00  0.83           C  
ATOM    644  C   GLU A  45      32.043   3.685   4.413  1.00  0.83           C  
ATOM    645  O   GLU A  45      31.341   4.390   5.145  1.00  0.83           O  
ATOM    646  CB  GLU A  45      32.791   4.709   2.242  1.00  0.83           C  
ATOM    647  CG  GLU A  45      33.801   5.618   1.506  1.00  0.83           C  
ATOM    648  CD  GLU A  45      34.044   6.958   2.193  1.00  0.83           C  
ATOM    649  OE1 GLU A  45      33.093   7.635   2.508  1.00  0.83           O  
ATOM    650  OE2 GLU A  45      35.188   7.304   2.391  1.00  0.83           O  
ATOM    651  H   GLU A  45      34.658   2.990   2.731  1.00  0.83           H  
ATOM    652  HA  GLU A  45      33.515   5.199   4.184  1.00  0.83           H  
ATOM    653 1HB  GLU A  45      32.654   3.811   1.633  1.00  0.83           H  
ATOM    654 2HB  GLU A  45      31.831   5.226   2.276  1.00  0.83           H  
ATOM    655 1HG  GLU A  45      34.749   5.089   1.427  1.00  0.83           H  
ATOM    656 2HG  GLU A  45      33.433   5.795   0.496  1.00  0.83           H  
ATOM    657  N   LEU A  46      31.851   2.369   4.285  1.00  0.86           N  
ATOM    658  CA  LEU A  46      30.768   1.728   4.998  1.00  0.86           C  
ATOM    659  C   LEU A  46      31.034   1.771   6.482  1.00  0.86           C  
ATOM    660  O   LEU A  46      30.143   2.152   7.233  1.00  0.86           O  
ATOM    661  CB  LEU A  46      30.540   0.287   4.544  1.00  0.86           C  
ATOM    662  CG  LEU A  46      29.381  -0.439   5.263  1.00  0.86           C  
ATOM    663  CD1 LEU A  46      28.118   0.359   5.086  1.00  0.86           C  
ATOM    664  CD2 LEU A  46      29.182  -1.812   4.636  1.00  0.86           C  
ATOM    665  H   LEU A  46      32.440   1.823   3.657  1.00  0.86           H  
ATOM    666  HA  LEU A  46      29.855   2.282   4.798  1.00  0.86           H  
ATOM    667 1HB  LEU A  46      30.338   0.282   3.491  1.00  0.86           H  
ATOM    668 2HB  LEU A  46      31.457  -0.280   4.718  1.00  0.86           H  
ATOM    669  HG  LEU A  46      29.599  -0.534   6.327  1.00  0.86           H  
ATOM    670 1HD1 LEU A  46      27.287  -0.149   5.576  1.00  0.86           H  
ATOM    671 2HD1 LEU A  46      28.245   1.347   5.518  1.00  0.86           H  
ATOM    672 3HD1 LEU A  46      27.921   0.456   4.051  1.00  0.86           H  
ATOM    673 1HD2 LEU A  46      28.361  -2.309   5.127  1.00  0.86           H  
ATOM    674 2HD2 LEU A  46      28.956  -1.698   3.578  1.00  0.86           H  
ATOM    675 3HD2 LEU A  46      30.089  -2.408   4.752  1.00  0.86           H  
ATOM    676  N   LYS A  47      32.263   1.458   6.905  1.00  0.91           N  
ATOM    677  CA  LYS A  47      32.570   1.456   8.327  1.00  0.91           C  
ATOM    678  C   LYS A  47      32.297   2.817   8.944  1.00  0.91           C  
ATOM    679  O   LYS A  47      31.677   2.912  10.014  1.00  0.91           O  
ATOM    680  CB  LYS A  47      34.038   1.093   8.562  1.00  0.91           C  
ATOM    681  CG  LYS A  47      34.391  -0.366   8.316  1.00  0.91           C  
ATOM    682  CD  LYS A  47      35.893  -0.605   8.523  1.00  0.91           C  
ATOM    683  CE  LYS A  47      36.257  -2.085   8.446  1.00  0.91           C  
ATOM    684  NZ  LYS A  47      37.746  -2.308   8.457  1.00  0.91           N  
ATOM    685  H   LYS A  47      32.975   1.179   6.230  1.00  0.91           H  
ATOM    686  HA  LYS A  47      31.946   0.714   8.817  1.00  0.91           H  
ATOM    687 1HB  LYS A  47      34.666   1.704   7.910  1.00  0.91           H  
ATOM    688 2HB  LYS A  47      34.305   1.331   9.592  1.00  0.91           H  
ATOM    689 1HG  LYS A  47      33.810  -0.986   8.974  1.00  0.91           H  
ATOM    690 2HG  LYS A  47      34.134  -0.629   7.295  1.00  0.91           H  
ATOM    691 1HD  LYS A  47      36.447  -0.070   7.751  1.00  0.91           H  
ATOM    692 2HD  LYS A  47      36.191  -0.217   9.495  1.00  0.91           H  
ATOM    693 1HE  LYS A  47      35.831  -2.592   9.306  1.00  0.91           H  
ATOM    694 2HE  LYS A  47      35.831  -2.513   7.555  1.00  0.91           H  
ATOM    695 1HZ  LYS A  47      37.931  -3.309   8.414  1.00  0.91           H  
ATOM    696 2HZ  LYS A  47      38.158  -1.857   7.650  1.00  0.91           H  
ATOM    697 3HZ  LYS A  47      38.160  -1.928   9.297  1.00  0.91           H  
ATOM    698  N   GLU A  48      32.691   3.889   8.247  1.00  0.98           N  
ATOM    699  CA  GLU A  48      32.443   5.213   8.787  1.00  0.98           C  
ATOM    700  C   GLU A  48      30.945   5.519   8.811  1.00  0.98           C  
ATOM    701  O   GLU A  48      30.436   6.086   9.778  1.00  0.98           O  
ATOM    702  CB  GLU A  48      33.194   6.264   7.966  1.00  0.98           C  
ATOM    703  CG  GLU A  48      34.732   6.228   8.121  1.00  0.98           C  
ATOM    704  CD  GLU A  48      35.219   6.587   9.514  1.00  0.98           C  
ATOM    705  OE1 GLU A  48      34.837   7.624  10.006  1.00  0.98           O  
ATOM    706  OE2 GLU A  48      35.974   5.827  10.080  1.00  0.98           O  
ATOM    707  H   GLU A  48      33.196   3.777   7.363  1.00  0.98           H  
ATOM    708  HA  GLU A  48      32.813   5.243   9.811  1.00  0.98           H  
ATOM    709 1HB  GLU A  48      32.967   6.116   6.905  1.00  0.98           H  
ATOM    710 2HB  GLU A  48      32.846   7.258   8.240  1.00  0.98           H  
ATOM    711 1HG  GLU A  48      35.075   5.221   7.883  1.00  0.98           H  
ATOM    712 2HG  GLU A  48      35.175   6.910   7.396  1.00  0.98           H  
ATOM    713  N   ALA A  49      30.230   5.087   7.767  1.00  1.05           N  
ATOM    714  CA  ALA A  49      28.794   5.303   7.649  1.00  1.05           C  
ATOM    715  C   ALA A  49      28.000   4.621   8.766  1.00  1.05           C  
ATOM    716  O   ALA A  49      26.988   5.156   9.227  1.00  1.05           O  
ATOM    717  CB  ALA A  49      28.322   4.804   6.298  1.00  1.05           C  
ATOM    718  H   ALA A  49      30.703   4.623   6.993  1.00  1.05           H  
ATOM    719  HA  ALA A  49      28.617   6.374   7.712  1.00  1.05           H  
ATOM    720 1HB  ALA A  49      27.291   5.012   6.182  1.00  1.05           H  
ATOM    721 2HB  ALA A  49      28.879   5.311   5.513  1.00  1.05           H  
ATOM    722 3HB  ALA A  49      28.491   3.740   6.225  1.00  1.05           H  
ATOM    723  N   ILE A  50      28.452   3.436   9.195  1.00  1.11           N  
ATOM    724  CA  ILE A  50      27.751   2.694  10.239  1.00  1.11           C  
ATOM    725  C   ILE A  50      28.342   2.990  11.626  1.00  1.11           C  
ATOM    726  O   ILE A  50      27.665   2.814  12.641  1.00  1.11           O  
ATOM    727  CB  ILE A  50      27.777   1.177   9.917  1.00  1.11           C  
ATOM    728  CG1 ILE A  50      29.160   0.642   9.980  1.00  1.11           C  
ATOM    729  CG2 ILE A  50      27.246   0.920   8.568  1.00  1.11           C  
ATOM    730  CD1 ILE A  50      29.271  -0.826   9.710  1.00  1.11           C  
ATOM    731  H   ILE A  50      29.277   3.033   8.746  1.00  1.11           H  
ATOM    732  HA  ILE A  50      26.711   3.013  10.245  1.00  1.11           H  
ATOM    733  HB  ILE A  50      27.176   0.651  10.640  1.00  1.11           H  
ATOM    734 1HG1 ILE A  50      29.763   1.171   9.303  1.00  1.11           H  
ATOM    735 2HG1 ILE A  50      29.536   0.807  10.966  1.00  1.11           H  
ATOM    736 1HG2 ILE A  50      27.259  -0.150   8.359  1.00  1.11           H  
ATOM    737 2HG2 ILE A  50      26.254   1.283   8.523  1.00  1.11           H  
ATOM    738 3HG2 ILE A  50      27.855   1.437   7.843  1.00  1.11           H  
ATOM    739 1HD1 ILE A  50      30.311  -1.126   9.803  1.00  1.11           H  
ATOM    740 2HD1 ILE A  50      28.685  -1.364  10.401  1.00  1.11           H  
ATOM    741 3HD1 ILE A  50      28.918  -1.038   8.704  1.00  1.11           H  
ATOM    742  N   GLY A  51      29.566   3.537  11.663  1.00  1.15           N  
ATOM    743  CA  GLY A  51      30.240   3.906  12.906  1.00  1.15           C  
ATOM    744  C   GLY A  51      30.934   2.735  13.606  1.00  1.15           C  
ATOM    745  O   GLY A  51      31.161   2.777  14.818  1.00  1.15           O  
ATOM    746  H   GLY A  51      30.084   3.662  10.798  1.00  1.15           H  
ATOM    747 1HA  GLY A  51      30.978   4.676  12.679  1.00  1.15           H  
ATOM    748 2HA  GLY A  51      29.516   4.356  13.582  1.00  1.15           H  
ATOM    749  N   TYR A  52      31.204   1.665  12.864  1.00  1.17           N  
ATOM    750  CA  TYR A  52      31.832   0.469  13.431  1.00  1.17           C  
ATOM    751  C   TYR A  52      32.465  -0.429  12.378  1.00  1.17           C  
ATOM    752  O   TYR A  52      32.314  -0.211  11.182  1.00  1.17           O  
ATOM    753  CB  TYR A  52      30.859  -0.305  14.341  1.00  1.17           C  
ATOM    754  CG  TYR A  52      29.561  -0.816  13.738  1.00  1.17           C  
ATOM    755  CD1 TYR A  52      29.466  -2.107  13.241  1.00  1.17           C  
ATOM    756  CD2 TYR A  52      28.453   0.004  13.729  1.00  1.17           C  
ATOM    757  CE1 TYR A  52      28.259  -2.569  12.737  1.00  1.17           C  
ATOM    758  CE2 TYR A  52      27.258  -0.446  13.224  1.00  1.17           C  
ATOM    759  CZ  TYR A  52      27.152  -1.719  12.730  1.00  1.17           C  
ATOM    760  OH  TYR A  52      25.946  -2.144  12.238  1.00  1.17           O  
ATOM    761  H   TYR A  52      31.035   1.737  11.862  1.00  1.17           H  
ATOM    762  HA  TYR A  52      32.648   0.802  14.071  1.00  1.17           H  
ATOM    763 1HB  TYR A  52      31.384  -1.168  14.747  1.00  1.17           H  
ATOM    764 2HB  TYR A  52      30.597   0.320  15.192  1.00  1.17           H  
ATOM    765  HD1 TYR A  52      30.336  -2.760  13.256  1.00  1.17           H  
ATOM    766  HD2 TYR A  52      28.524   1.014  14.129  1.00  1.17           H  
ATOM    767  HE1 TYR A  52      28.183  -3.584  12.349  1.00  1.17           H  
ATOM    768  HE2 TYR A  52      26.387   0.215  13.218  1.00  1.17           H  
ATOM    769  HH  TYR A  52      25.305  -1.430  12.346  1.00  1.17           H  
ATOM    770  N   ASN A  53      33.229  -1.417  12.817  1.00  1.16           N  
ATOM    771  CA  ASN A  53      33.873  -2.310  11.866  1.00  1.16           C  
ATOM    772  C   ASN A  53      32.924  -3.370  11.325  1.00  1.16           C  
ATOM    773  O   ASN A  53      32.149  -3.956  12.082  1.00  1.16           O  
ATOM    774  CB  ASN A  53      35.079  -2.958  12.500  1.00  1.16           C  
ATOM    775  CG  ASN A  53      36.158  -1.962  12.809  1.00  1.16           C  
ATOM    776  OD1 ASN A  53      36.459  -1.084  11.995  1.00  1.16           O  
ATOM    777  ND2 ASN A  53      36.743  -2.074  13.972  1.00  1.16           N  
ATOM    778  H   ASN A  53      33.352  -1.562  13.809  1.00  1.16           H  
ATOM    779  HA  ASN A  53      34.215  -1.716  11.027  1.00  1.16           H  
ATOM    780 1HB  ASN A  53      34.781  -3.457  13.423  1.00  1.16           H  
ATOM    781 2HB  ASN A  53      35.477  -3.720  11.829  1.00  1.16           H  
ATOM    782 1HD2 ASN A  53      37.467  -1.434  14.233  1.00  1.16           H  
ATOM    783 2HD2 ASN A  53      36.468  -2.800  14.603  1.00  1.16           H  
ATOM    784  N   THR A  54      33.042  -3.663  10.030  1.00  1.13           N  
ATOM    785  CA  THR A  54      32.247  -4.705   9.404  1.00  1.13           C  
ATOM    786  C   THR A  54      32.993  -5.392   8.258  1.00  1.13           C  
ATOM    787  O   THR A  54      33.734  -4.756   7.510  1.00  1.13           O  
ATOM    788  CB  THR A  54      30.951  -4.121   8.849  1.00  1.13           C  
ATOM    789  OG1 THR A  54      30.150  -5.180   8.370  1.00  1.13           O  
ATOM    790  CG2 THR A  54      31.255  -3.145   7.696  1.00  1.13           C  
ATOM    791  H   THR A  54      33.691  -3.140   9.465  1.00  1.13           H  
ATOM    792  HA  THR A  54      32.006  -5.457  10.156  1.00  1.13           H  
ATOM    793  HB  THR A  54      30.415  -3.600   9.641  1.00  1.13           H  
ATOM    794  HG1 THR A  54      29.460  -4.806   7.818  1.00  1.13           H  
ATOM    795 1HG2 THR A  54      30.321  -2.746   7.312  1.00  1.13           H  
ATOM    796 2HG2 THR A  54      31.871  -2.326   8.060  1.00  1.13           H  
ATOM    797 3HG2 THR A  54      31.778  -3.667   6.899  1.00  1.13           H  
ATOM    798  N   GLY A  55      32.714  -6.677   8.049  1.00  1.09           N  
ATOM    799  CA  GLY A  55      33.339  -7.477   6.983  1.00  1.09           C  
ATOM    800  C   GLY A  55      32.709  -7.282   5.607  1.00  1.09           C  
ATOM    801  O   GLY A  55      32.251  -8.240   4.988  1.00  1.09           O  
ATOM    802  H   GLY A  55      32.053  -7.123   8.672  1.00  1.09           H  
ATOM    803 1HA  GLY A  55      34.399  -7.227   6.927  1.00  1.09           H  
ATOM    804 2HA  GLY A  55      33.282  -8.530   7.254  1.00  1.09           H  
ATOM    805  N   PHE A  56      32.690  -6.036   5.146  1.00  1.06           N  
ATOM    806  CA  PHE A  56      32.062  -5.619   3.883  1.00  1.06           C  
ATOM    807  C   PHE A  56      30.541  -5.841   3.869  1.00  1.06           C  
ATOM    808  O   PHE A  56      29.955  -6.041   2.793  1.00  1.06           O  
ATOM    809  CB  PHE A  56      32.619  -6.409   2.683  1.00  1.06           C  
ATOM    810  CG  PHE A  56      34.105  -6.441   2.535  1.00  1.06           C  
ATOM    811  CD1 PHE A  56      34.810  -7.603   2.820  1.00  1.06           C  
ATOM    812  CD2 PHE A  56      34.797  -5.354   2.108  1.00  1.06           C  
ATOM    813  CE1 PHE A  56      36.180  -7.654   2.675  1.00  1.06           C  
ATOM    814  CE2 PHE A  56      36.171  -5.405   1.961  1.00  1.06           C  
ATOM    815  CZ  PHE A  56      36.858  -6.547   2.242  1.00  1.06           C  
ATOM    816  H   PHE A  56      33.136  -5.341   5.746  1.00  1.06           H  
ATOM    817  HA  PHE A  56      32.257  -4.556   3.744  1.00  1.06           H  
ATOM    818 1HB  PHE A  56      32.258  -7.433   2.712  1.00  1.06           H  
ATOM    819 2HB  PHE A  56      32.213  -5.975   1.771  1.00  1.06           H  
ATOM    820  HD1 PHE A  56      34.263  -8.484   3.162  1.00  1.06           H  
ATOM    821  HD2 PHE A  56      34.260  -4.437   1.879  1.00  1.06           H  
ATOM    822  HE1 PHE A  56      36.720  -8.571   2.903  1.00  1.06           H  
ATOM    823  HE2 PHE A  56      36.716  -4.520   1.620  1.00  1.06           H  
ATOM    824  HZ  PHE A  56      37.939  -6.571   2.126  1.00  1.06           H  
ATOM    825  N   THR A  57      29.911  -5.838   5.052  1.00  1.03           N  
ATOM    826  CA  THR A  57      28.465  -6.054   5.157  1.00  1.03           C  
ATOM    827  C   THR A  57      27.734  -5.021   6.008  1.00  1.03           C  
ATOM    828  O   THR A  57      28.338  -4.241   6.744  1.00  1.03           O  
ATOM    829  CB  THR A  57      28.149  -7.463   5.725  1.00  1.03           C  
ATOM    830  OG1 THR A  57      28.644  -7.566   7.070  1.00  1.03           O  
ATOM    831  CG2 THR A  57      28.760  -8.556   4.870  1.00  1.03           C  
ATOM    832  H   THR A  57      30.455  -5.688   5.891  1.00  1.03           H  
ATOM    833  HA  THR A  57      28.044  -5.991   4.161  1.00  1.03           H  
ATOM    834  HB  THR A  57      27.070  -7.601   5.742  1.00  1.03           H  
ATOM    835  HG1 THR A  57      28.203  -6.914   7.618  1.00  1.03           H  
ATOM    836 1HG2 THR A  57      28.505  -9.527   5.289  1.00  1.03           H  
ATOM    837 2HG2 THR A  57      28.367  -8.482   3.858  1.00  1.03           H  
ATOM    838 3HG2 THR A  57      29.829  -8.450   4.847  1.00  1.03           H  
ATOM    839  N   VAL A  58      26.417  -5.054   5.937  1.00  1.03           N  
ATOM    840  CA  VAL A  58      25.559  -4.176   6.716  1.00  1.03           C  
ATOM    841  C   VAL A  58      24.355  -4.988   7.218  1.00  1.03           C  
ATOM    842  O   VAL A  58      23.881  -5.888   6.534  1.00  1.03           O  
ATOM    843  CB  VAL A  58      25.153  -2.973   5.832  1.00  1.03           C  
ATOM    844  CG1 VAL A  58      24.378  -3.450   4.665  1.00  1.03           C  
ATOM    845  CG2 VAL A  58      24.359  -1.991   6.598  1.00  1.03           C  
ATOM    846  H   VAL A  58      25.993  -5.719   5.291  1.00  1.03           H  
ATOM    847  HA  VAL A  58      26.115  -3.804   7.578  1.00  1.03           H  
ATOM    848  HB  VAL A  58      26.047  -2.486   5.460  1.00  1.03           H  
ATOM    849 1HG1 VAL A  58      24.092  -2.619   4.048  1.00  1.03           H  
ATOM    850 2HG1 VAL A  58      24.981  -4.142   4.090  1.00  1.03           H  
ATOM    851 3HG1 VAL A  58      23.484  -3.949   5.023  1.00  1.03           H  
ATOM    852 1HG2 VAL A  58      24.094  -1.157   5.960  1.00  1.03           H  
ATOM    853 2HG2 VAL A  58      23.455  -2.466   6.951  1.00  1.03           H  
ATOM    854 3HG2 VAL A  58      24.952  -1.641   7.432  1.00  1.03           H  
ATOM    855  N   THR A  59      23.871  -4.718   8.424  1.00  1.04           N  
ATOM    856  CA  THR A  59      22.712  -5.470   8.907  1.00  1.04           C  
ATOM    857  C   THR A  59      21.434  -4.933   8.291  1.00  1.04           C  
ATOM    858  O   THR A  59      21.428  -3.822   7.758  1.00  1.04           O  
ATOM    859  CB  THR A  59      22.603  -5.397  10.446  1.00  1.04           C  
ATOM    860  OG1 THR A  59      22.370  -4.019  10.874  1.00  1.04           O  
ATOM    861  CG2 THR A  59      23.896  -5.882  11.064  1.00  1.04           C  
ATOM    862  H   THR A  59      24.288  -3.994   8.990  1.00  1.04           H  
ATOM    863  HA  THR A  59      22.821  -6.515   8.610  1.00  1.04           H  
ATOM    864  HB  THR A  59      21.780  -6.023  10.788  1.00  1.04           H  
ATOM    865  HG1 THR A  59      22.473  -3.967  11.838  1.00  1.04           H  
ATOM    866 1HG2 THR A  59      23.823  -5.833  12.151  1.00  1.04           H  
ATOM    867 2HG2 THR A  59      24.080  -6.912  10.759  1.00  1.04           H  
ATOM    868 3HG2 THR A  59      24.719  -5.251  10.727  1.00  1.04           H  
ATOM    869  N   GLU A  60      20.333  -5.678   8.410  1.00  1.06           N  
ATOM    870  CA  GLU A  60      19.057  -5.187   7.893  1.00  1.06           C  
ATOM    871  C   GLU A  60      18.628  -3.908   8.601  1.00  1.06           C  
ATOM    872  O   GLU A  60      18.120  -2.981   7.975  1.00  1.06           O  
ATOM    873  CB  GLU A  60      17.969  -6.250   8.022  1.00  1.06           C  
ATOM    874  CG  GLU A  60      18.139  -7.431   7.085  1.00  1.06           C  
ATOM    875  CD  GLU A  60      17.095  -8.504   7.275  1.00  1.06           C  
ATOM    876  OE1 GLU A  60      16.344  -8.416   8.217  1.00  1.06           O  
ATOM    877  OE2 GLU A  60      17.047  -9.407   6.473  1.00  1.06           O  
ATOM    878  H   GLU A  60      20.385  -6.588   8.848  1.00  1.06           H  
ATOM    879  HA  GLU A  60      19.184  -4.959   6.834  1.00  1.06           H  
ATOM    880 1HB  GLU A  60      17.951  -6.629   9.044  1.00  1.06           H  
ATOM    881 2HB  GLU A  60      16.996  -5.799   7.824  1.00  1.06           H  
ATOM    882 1HG  GLU A  60      18.079  -7.067   6.060  1.00  1.06           H  
ATOM    883 2HG  GLU A  60      19.129  -7.857   7.237  1.00  1.06           H  
ATOM    884  N   GLU A  61      18.871  -3.833   9.908  1.00  1.10           N  
ATOM    885  CA  GLU A  61      18.514  -2.627  10.639  1.00  1.10           C  
ATOM    886  C   GLU A  61      19.289  -1.435  10.100  1.00  1.10           C  
ATOM    887  O   GLU A  61      18.714  -0.382   9.802  1.00  1.10           O  
ATOM    888  CB  GLU A  61      18.818  -2.772  12.130  1.00  1.10           C  
ATOM    889  CG  GLU A  61      18.454  -1.532  12.938  1.00  1.10           C  
ATOM    890  CD  GLU A  61      18.776  -1.619  14.415  1.00  1.10           C  
ATOM    891  OE1 GLU A  61      19.289  -2.622  14.850  1.00  1.10           O  
ATOM    892  OE2 GLU A  61      18.505  -0.658  15.105  1.00  1.10           O  
ATOM    893  H   GLU A  61      19.296  -4.613  10.384  1.00  1.10           H  
ATOM    894  HA  GLU A  61      17.449  -2.436  10.503  1.00  1.10           H  
ATOM    895 1HB  GLU A  61      18.266  -3.619  12.536  1.00  1.10           H  
ATOM    896 2HB  GLU A  61      19.881  -2.972  12.269  1.00  1.10           H  
ATOM    897 1HG  GLU A  61      18.999  -0.695  12.511  1.00  1.10           H  
ATOM    898 2HG  GLU A  61      17.391  -1.334  12.815  1.00  1.10           H  
ATOM    899  N   GLN A  62      20.604  -1.608   9.957  1.00  1.16           N  
ATOM    900  CA  GLN A  62      21.449  -0.526   9.483  1.00  1.16           C  
ATOM    901  C   GLN A  62      21.104  -0.170   8.030  1.00  1.16           C  
ATOM    902  O   GLN A  62      21.131   1.002   7.644  1.00  1.16           O  
ATOM    903  CB  GLN A  62      22.905  -0.915   9.680  1.00  1.16           C  
ATOM    904  CG  GLN A  62      23.912   0.139   9.403  1.00  1.16           C  
ATOM    905  CD  GLN A  62      23.852   1.328  10.344  1.00  1.16           C  
ATOM    906  OE1 GLN A  62      23.869   1.161  11.568  1.00  1.16           O  
ATOM    907  NE2 GLN A  62      23.800   2.527   9.788  1.00  1.16           N  
ATOM    908  H   GLN A  62      21.039  -2.504  10.195  1.00  1.16           H  
ATOM    909  HA  GLN A  62      21.252   0.352  10.094  1.00  1.16           H  
ATOM    910 1HB  GLN A  62      23.041  -1.212  10.718  1.00  1.16           H  
ATOM    911 2HB  GLN A  62      23.117  -1.788   9.090  1.00  1.16           H  
ATOM    912 1HG  GLN A  62      24.885  -0.324   9.503  1.00  1.16           H  
ATOM    913 2HG  GLN A  62      23.755   0.490   8.399  1.00  1.16           H  
ATOM    914 1HE2 GLN A  62      23.771   3.349  10.359  1.00  1.16           H  
ATOM    915 2HE2 GLN A  62      23.800   2.617   8.787  1.00  1.16           H  
ATOM    916  N   SER A  63      20.740  -1.176   7.230  1.00  1.21           N  
ATOM    917  CA  SER A  63      20.361  -0.947   5.848  1.00  1.21           C  
ATOM    918  C   SER A  63      19.151  -0.045   5.783  1.00  1.21           C  
ATOM    919  O   SER A  63      19.122   0.921   5.015  1.00  1.21           O  
ATOM    920  CB  SER A  63      20.000  -2.259   5.191  1.00  1.21           C  
ATOM    921  OG  SER A  63      21.106  -3.077   5.078  1.00  1.21           O  
ATOM    922  H   SER A  63      20.754  -2.131   7.577  1.00  1.21           H  
ATOM    923  HA  SER A  63      21.192  -0.477   5.324  1.00  1.21           H  
ATOM    924 1HB  SER A  63      19.258  -2.756   5.793  1.00  1.21           H  
ATOM    925 2HB  SER A  63      19.541  -2.087   4.237  1.00  1.21           H  
ATOM    926  HG  SER A  63      21.380  -3.277   6.006  1.00  1.21           H  
ATOM    927  N   LEU A  64      18.172  -0.321   6.638  1.00  1.26           N  
ATOM    928  CA  LEU A  64      16.976   0.487   6.670  1.00  1.26           C  
ATOM    929  C   LEU A  64      17.294   1.893   7.163  1.00  1.26           C  
ATOM    930  O   LEU A  64      16.716   2.862   6.680  1.00  1.26           O  
ATOM    931  CB  LEU A  64      15.902  -0.219   7.481  1.00  1.26           C  
ATOM    932  CG  LEU A  64      15.382  -1.496   6.777  1.00  1.26           C  
ATOM    933  CD1 LEU A  64      14.433  -2.234   7.694  1.00  1.26           C  
ATOM    934  CD2 LEU A  64      14.715  -1.100   5.440  1.00  1.26           C  
ATOM    935  H   LEU A  64      18.246  -1.135   7.252  1.00  1.26           H  
ATOM    936  HA  LEU A  64      16.601   0.563   5.654  1.00  1.26           H  
ATOM    937 1HB  LEU A  64      16.327  -0.509   8.446  1.00  1.26           H  
ATOM    938 2HB  LEU A  64      15.067   0.460   7.645  1.00  1.26           H  
ATOM    939  HG  LEU A  64      16.220  -2.158   6.568  1.00  1.26           H  
ATOM    940 1HD1 LEU A  64      14.084  -3.141   7.200  1.00  1.26           H  
ATOM    941 2HD1 LEU A  64      14.960  -2.500   8.613  1.00  1.26           H  
ATOM    942 3HD1 LEU A  64      13.583  -1.598   7.929  1.00  1.26           H  
ATOM    943 1HD2 LEU A  64      14.361  -1.998   4.930  1.00  1.26           H  
ATOM    944 2HD2 LEU A  64      13.872  -0.435   5.632  1.00  1.26           H  
ATOM    945 3HD2 LEU A  64      15.442  -0.588   4.805  1.00  1.26           H  
ATOM    946  N   LYS A  65      18.245   2.039   8.088  1.00  1.30           N  
ATOM    947  CA  LYS A  65      18.602   3.389   8.513  1.00  1.30           C  
ATOM    948  C   LYS A  65      19.176   4.187   7.333  1.00  1.30           C  
ATOM    949  O   LYS A  65      18.845   5.365   7.156  1.00  1.30           O  
ATOM    950  CB  LYS A  65      19.599   3.349   9.674  1.00  1.30           C  
ATOM    951  CG  LYS A  65      18.989   2.880  11.001  1.00  1.30           C  
ATOM    952  CD  LYS A  65      20.028   2.787  12.122  1.00  1.30           C  
ATOM    953  CE  LYS A  65      19.367   2.390  13.448  1.00  1.30           C  
ATOM    954  NZ  LYS A  65      20.363   2.176  14.540  1.00  1.30           N  
ATOM    955  H   LYS A  65      18.687   1.221   8.512  1.00  1.30           H  
ATOM    956  HA  LYS A  65      17.698   3.895   8.851  1.00  1.30           H  
ATOM    957 1HB  LYS A  65      20.421   2.681   9.425  1.00  1.30           H  
ATOM    958 2HB  LYS A  65      20.020   4.340   9.825  1.00  1.30           H  
ATOM    959 1HG  LYS A  65      18.204   3.572  11.301  1.00  1.30           H  
ATOM    960 2HG  LYS A  65      18.543   1.897  10.858  1.00  1.30           H  
ATOM    961 1HD  LYS A  65      20.779   2.036  11.863  1.00  1.30           H  
ATOM    962 2HD  LYS A  65      20.525   3.747  12.242  1.00  1.30           H  
ATOM    963 1HE  LYS A  65      18.687   3.185  13.747  1.00  1.30           H  
ATOM    964 2HE  LYS A  65      18.797   1.479  13.307  1.00  1.30           H  
ATOM    965 1HZ  LYS A  65      19.876   1.922  15.394  1.00  1.30           H  
ATOM    966 2HZ  LYS A  65      20.987   1.424  14.276  1.00  1.30           H  
ATOM    967 3HZ  LYS A  65      20.893   3.019  14.691  1.00  1.30           H  
ATOM    968  N   PHE A  66      19.993   3.537   6.490  1.00  1.33           N  
ATOM    969  CA  PHE A  66      20.549   4.225   5.321  1.00  1.33           C  
ATOM    970  C   PHE A  66      19.451   4.604   4.347  1.00  1.33           C  
ATOM    971  O   PHE A  66      19.452   5.695   3.768  1.00  1.33           O  
ATOM    972  CB  PHE A  66      21.567   3.363   4.587  1.00  1.33           C  
ATOM    973  CG  PHE A  66      22.844   3.259   5.300  1.00  1.33           C  
ATOM    974  CD1 PHE A  66      23.420   2.038   5.572  1.00  1.33           C  
ATOM    975  CD2 PHE A  66      23.468   4.401   5.729  1.00  1.33           C  
ATOM    976  CE1 PHE A  66      24.612   1.973   6.230  1.00  1.33           C  
ATOM    977  CE2 PHE A  66      24.641   4.335   6.400  1.00  1.33           C  
ATOM    978  CZ  PHE A  66      25.218   3.122   6.643  1.00  1.33           C  
ATOM    979  H   PHE A  66      20.249   2.567   6.690  1.00  1.33           H  
ATOM    980  HA  PHE A  66      21.039   5.137   5.658  1.00  1.33           H  
ATOM    981 1HB  PHE A  66      21.167   2.358   4.453  1.00  1.33           H  
ATOM    982 2HB  PHE A  66      21.755   3.774   3.598  1.00  1.33           H  
ATOM    983  HD1 PHE A  66      22.922   1.129   5.243  1.00  1.33           H  
ATOM    984  HD2 PHE A  66      23.006   5.367   5.529  1.00  1.33           H  
ATOM    985  HE1 PHE A  66      25.074   1.010   6.428  1.00  1.33           H  
ATOM    986  HE2 PHE A  66      25.124   5.251   6.742  1.00  1.33           H  
ATOM    987  HZ  PHE A  66      26.154   3.083   7.168  1.00  1.33           H  
ATOM    988  N   PHE A  67      18.501   3.702   4.187  1.00  1.33           N  
ATOM    989  CA  PHE A  67      17.363   3.908   3.323  1.00  1.33           C  
ATOM    990  C   PHE A  67      16.567   5.118   3.774  1.00  1.33           C  
ATOM    991  O   PHE A  67      16.277   6.003   2.964  1.00  1.33           O  
ATOM    992  CB  PHE A  67      16.539   2.646   3.303  1.00  1.33           C  
ATOM    993  CG  PHE A  67      15.348   2.668   2.562  1.00  1.33           C  
ATOM    994  CD1 PHE A  67      15.402   2.692   1.212  1.00  1.33           C  
ATOM    995  CD2 PHE A  67      14.141   2.569   3.193  1.00  1.33           C  
ATOM    996  CE1 PHE A  67      14.284   2.640   0.494  1.00  1.33           C  
ATOM    997  CE2 PHE A  67      13.010   2.502   2.458  1.00  1.33           C  
ATOM    998  CZ  PHE A  67      13.091   2.541   1.096  1.00  1.33           C  
ATOM    999  H   PHE A  67      18.585   2.810   4.677  1.00  1.33           H  
ATOM   1000  HA  PHE A  67      17.728   4.090   2.312  1.00  1.33           H  
ATOM   1001 1HB  PHE A  67      17.163   1.828   2.929  1.00  1.33           H  
ATOM   1002 2HB  PHE A  67      16.275   2.399   4.309  1.00  1.33           H  
ATOM   1003  HD1 PHE A  67      16.372   2.748   0.715  1.00  1.33           H  
ATOM   1004  HD2 PHE A  67      14.102   2.528   4.289  1.00  1.33           H  
ATOM   1005  HE1 PHE A  67      14.351   2.660  -0.552  1.00  1.33           H  
ATOM   1006  HE2 PHE A  67      12.059   2.410   2.950  1.00  1.33           H  
ATOM   1007  HZ  PHE A  67      12.214   2.484   0.495  1.00  1.33           H  
ATOM   1008  N   GLU A  68      16.251   5.182   5.071  1.00  1.31           N  
ATOM   1009  CA  GLU A  68      15.490   6.300   5.606  1.00  1.31           C  
ATOM   1010  C   GLU A  68      16.264   7.599   5.427  1.00  1.31           C  
ATOM   1011  O   GLU A  68      15.683   8.635   5.103  1.00  1.31           O  
ATOM   1012  CB  GLU A  68      15.182   6.086   7.088  1.00  1.31           C  
ATOM   1013  CG  GLU A  68      14.177   4.973   7.407  1.00  1.31           C  
ATOM   1014  CD  GLU A  68      12.797   5.259   6.939  1.00  1.31           C  
ATOM   1015  OE1 GLU A  68      12.278   6.310   7.245  1.00  1.31           O  
ATOM   1016  OE2 GLU A  68      12.232   4.422   6.286  1.00  1.31           O  
ATOM   1017  H   GLU A  68      16.529   4.421   5.691  1.00  1.31           H  
ATOM   1018  HA  GLU A  68      14.558   6.378   5.055  1.00  1.31           H  
ATOM   1019 1HB  GLU A  68      16.111   5.839   7.608  1.00  1.31           H  
ATOM   1020 2HB  GLU A  68      14.806   7.014   7.518  1.00  1.31           H  
ATOM   1021 1HG  GLU A  68      14.513   4.057   6.927  1.00  1.31           H  
ATOM   1022 2HG  GLU A  68      14.169   4.802   8.482  1.00  1.31           H  
ATOM   1023  N   LYS A  69      17.591   7.549   5.585  1.00  1.27           N  
ATOM   1024  CA  LYS A  69      18.390   8.745   5.377  1.00  1.27           C  
ATOM   1025  C   LYS A  69      18.161   9.228   3.951  1.00  1.27           C  
ATOM   1026  O   LYS A  69      17.839  10.396   3.727  1.00  1.27           O  
ATOM   1027  CB  LYS A  69      19.875   8.453   5.625  1.00  1.27           C  
ATOM   1028  CG  LYS A  69      20.836   9.639   5.480  1.00  1.27           C  
ATOM   1029  CD  LYS A  69      22.279   9.192   5.780  1.00  1.27           C  
ATOM   1030  CE  LYS A  69      23.268  10.359   5.761  1.00  1.27           C  
ATOM   1031  NZ  LYS A  69      23.440  10.927   4.397  1.00  1.27           N  
ATOM   1032  H   LYS A  69      18.041   6.684   5.884  1.00  1.27           H  
ATOM   1033  HA  LYS A  69      18.054   9.523   6.063  1.00  1.27           H  
ATOM   1034 1HB  LYS A  69      19.996   8.030   6.623  1.00  1.27           H  
ATOM   1035 2HB  LYS A  69      20.211   7.703   4.925  1.00  1.27           H  
ATOM   1036 1HG  LYS A  69      20.785  10.030   4.456  1.00  1.27           H  
ATOM   1037 2HG  LYS A  69      20.553  10.433   6.168  1.00  1.27           H  
ATOM   1038 1HD  LYS A  69      22.311   8.711   6.759  1.00  1.27           H  
ATOM   1039 2HD  LYS A  69      22.586   8.463   5.030  1.00  1.27           H  
ATOM   1040 1HE  LYS A  69      22.909  11.144   6.425  1.00  1.27           H  
ATOM   1041 2HE  LYS A  69      24.235  10.009   6.119  1.00  1.27           H  
ATOM   1042 1HZ  LYS A  69      24.090  11.691   4.414  1.00  1.27           H  
ATOM   1043 2HZ  LYS A  69      23.776  10.225   3.762  1.00  1.27           H  
ATOM   1044 3HZ  LYS A  69      22.538  11.279   4.047  1.00  1.27           H  
ATOM   1045  N   GLY A  70      18.274   8.312   2.985  1.00  1.21           N  
ATOM   1046  CA  GLY A  70      18.076   8.667   1.588  1.00  1.21           C  
ATOM   1047  C   GLY A  70      16.673   9.210   1.310  1.00  1.21           C  
ATOM   1048  O   GLY A  70      16.516  10.174   0.551  1.00  1.21           O  
ATOM   1049  H   GLY A  70      18.528   7.353   3.230  1.00  1.21           H  
ATOM   1050 1HA  GLY A  70      18.822   9.409   1.299  1.00  1.21           H  
ATOM   1051 2HA  GLY A  70      18.250   7.784   0.974  1.00  1.21           H  
ATOM   1052  N   LEU A  71      15.648   8.639   1.959  1.00  1.13           N  
ATOM   1053  CA  LEU A  71      14.291   9.116   1.716  1.00  1.13           C  
ATOM   1054  C   LEU A  71      14.180  10.559   2.191  1.00  1.13           C  
ATOM   1055  O   LEU A  71      13.627  11.413   1.490  1.00  1.13           O  
ATOM   1056  CB  LEU A  71      13.258   8.291   2.495  1.00  1.13           C  
ATOM   1057  CG  LEU A  71      13.091   6.800   2.115  1.00  1.13           C  
ATOM   1058  CD1 LEU A  71      12.146   6.153   3.068  1.00  1.13           C  
ATOM   1059  CD2 LEU A  71      12.619   6.649   0.735  1.00  1.13           C  
ATOM   1060  H   LEU A  71      15.823   7.841   2.572  1.00  1.13           H  
ATOM   1061  HA  LEU A  71      14.072   9.070   0.656  1.00  1.13           H  
ATOM   1062 1HB  LEU A  71      13.529   8.325   3.554  1.00  1.13           H  
ATOM   1063 2HB  LEU A  71      12.288   8.769   2.386  1.00  1.13           H  
ATOM   1064  HG  LEU A  71      14.040   6.304   2.212  1.00  1.13           H  
ATOM   1065 1HD1 LEU A  71      12.080   5.125   2.804  1.00  1.13           H  
ATOM   1066 2HD1 LEU A  71      12.511   6.243   4.085  1.00  1.13           H  
ATOM   1067 3HD1 LEU A  71      11.167   6.621   2.996  1.00  1.13           H  
ATOM   1068 1HD2 LEU A  71      12.530   5.593   0.512  1.00  1.13           H  
ATOM   1069 2HD2 LEU A  71      11.652   7.135   0.605  1.00  1.13           H  
ATOM   1070 3HD2 LEU A  71      13.352   7.097   0.097  1.00  1.13           H  
ATOM   1071  N   ASP A  72      14.770  10.849   3.358  1.00  1.05           N  
ATOM   1072  CA  ASP A  72      14.733  12.198   3.898  1.00  1.05           C  
ATOM   1073  C   ASP A  72      15.508  13.166   3.020  1.00  1.05           C  
ATOM   1074  O   ASP A  72      15.066  14.297   2.806  1.00  1.05           O  
ATOM   1075  CB  ASP A  72      15.264  12.239   5.337  1.00  1.05           C  
ATOM   1076  CG  ASP A  72      14.287  11.645   6.376  1.00  1.05           C  
ATOM   1077  OD1 ASP A  72      13.140  11.428   6.042  1.00  1.05           O  
ATOM   1078  OD2 ASP A  72      14.690  11.458   7.505  1.00  1.05           O  
ATOM   1079  H   ASP A  72      15.228  10.106   3.893  1.00  1.05           H  
ATOM   1080  HA  ASP A  72      13.694  12.525   3.919  1.00  1.05           H  
ATOM   1081 1HB  ASP A  72      16.197  11.669   5.381  1.00  1.05           H  
ATOM   1082 2HB  ASP A  72      15.496  13.266   5.611  1.00  1.05           H  
ATOM   1083  N   GLU A  73      16.647  12.726   2.474  1.00  0.96           N  
ATOM   1084  CA  GLU A  73      17.416  13.610   1.609  1.00  0.96           C  
ATOM   1085  C   GLU A  73      16.613  13.963   0.365  1.00  0.96           C  
ATOM   1086  O   GLU A  73      16.629  15.113  -0.079  1.00  0.96           O  
ATOM   1087  CB  GLU A  73      18.759  12.978   1.211  1.00  0.96           C  
ATOM   1088  CG  GLU A  73      19.778  12.887   2.348  1.00  0.96           C  
ATOM   1089  CD  GLU A  73      21.065  12.190   1.957  1.00  0.96           C  
ATOM   1090  OE1 GLU A  73      21.165  11.701   0.857  1.00  0.96           O  
ATOM   1091  OE2 GLU A  73      21.959  12.144   2.788  1.00  0.96           O  
ATOM   1092  H   GLU A  73      16.986  11.788   2.692  1.00  0.96           H  
ATOM   1093  HA  GLU A  73      17.622  14.528   2.153  1.00  0.96           H  
ATOM   1094 1HB  GLU A  73      18.584  11.968   0.842  1.00  0.96           H  
ATOM   1095 2HB  GLU A  73      19.204  13.551   0.399  1.00  0.96           H  
ATOM   1096 1HG  GLU A  73      20.015  13.896   2.682  1.00  0.96           H  
ATOM   1097 2HG  GLU A  73      19.326  12.360   3.183  1.00  0.96           H  
ATOM   1098  N   ALA A  74      15.877  12.993  -0.188  1.00  0.89           N  
ATOM   1099  CA  ALA A  74      15.046  13.256  -1.359  1.00  0.89           C  
ATOM   1100  C   ALA A  74      13.981  14.287  -1.050  1.00  0.89           C  
ATOM   1101  O   ALA A  74      13.744  15.208  -1.839  1.00  0.89           O  
ATOM   1102  CB  ALA A  74      14.391  11.987  -1.830  1.00  0.89           C  
ATOM   1103  H   ALA A  74      15.920  12.048   0.203  1.00  0.89           H  
ATOM   1104  HA  ALA A  74      15.683  13.653  -2.148  1.00  0.89           H  
ATOM   1105 1HB  ALA A  74      13.787  12.179  -2.715  1.00  0.89           H  
ATOM   1106 2HB  ALA A  74      15.175  11.305  -2.067  1.00  0.89           H  
ATOM   1107 3HB  ALA A  74      13.760  11.578  -1.045  1.00  0.89           H  
ATOM   1108  N   VAL A  75      13.386  14.177   0.136  1.00  0.83           N  
ATOM   1109  CA  VAL A  75      12.364  15.125   0.529  1.00  0.83           C  
ATOM   1110  C   VAL A  75      12.956  16.507   0.684  1.00  0.83           C  
ATOM   1111  O   VAL A  75      12.419  17.476   0.149  1.00  0.83           O  
ATOM   1112  CB  VAL A  75      11.697  14.699   1.846  1.00  0.83           C  
ATOM   1113  CG1 VAL A  75      10.780  15.811   2.330  1.00  0.83           C  
ATOM   1114  CG2 VAL A  75      10.902  13.427   1.616  1.00  0.83           C  
ATOM   1115  H   VAL A  75      13.620  13.392   0.749  1.00  0.83           H  
ATOM   1116  HA  VAL A  75      11.607  15.161  -0.248  1.00  0.83           H  
ATOM   1117  HB  VAL A  75      12.463  14.529   2.603  1.00  0.83           H  
ATOM   1118 1HG1 VAL A  75      10.308  15.518   3.265  1.00  0.83           H  
ATOM   1119 2HG1 VAL A  75      11.362  16.721   2.493  1.00  0.83           H  
ATOM   1120 3HG1 VAL A  75      10.009  16.006   1.582  1.00  0.83           H  
ATOM   1121 1HG2 VAL A  75      10.433  13.119   2.548  1.00  0.83           H  
ATOM   1122 2HG2 VAL A  75      10.138  13.612   0.868  1.00  0.83           H  
ATOM   1123 3HG2 VAL A  75      11.561  12.643   1.269  1.00  0.83           H  
ATOM   1124  N   LEU A  76      14.086  16.607   1.371  1.00  0.79           N  
ATOM   1125  CA  LEU A  76      14.704  17.903   1.570  1.00  0.79           C  
ATOM   1126  C   LEU A  76      15.170  18.517   0.256  1.00  0.79           C  
ATOM   1127  O   LEU A  76      14.996  19.716   0.029  1.00  0.79           O  
ATOM   1128  CB  LEU A  76      15.868  17.754   2.542  1.00  0.79           C  
ATOM   1129  CG  LEU A  76      15.441  17.412   3.963  1.00  0.79           C  
ATOM   1130  CD1 LEU A  76      16.670  17.104   4.794  1.00  0.79           C  
ATOM   1131  CD2 LEU A  76      14.636  18.575   4.532  1.00  0.79           C  
ATOM   1132  H   LEU A  76      14.506  15.772   1.783  1.00  0.79           H  
ATOM   1133  HA  LEU A  76      13.961  18.567   2.015  1.00  0.79           H  
ATOM   1134 1HB  LEU A  76      16.516  16.952   2.183  1.00  0.79           H  
ATOM   1135 2HB  LEU A  76      16.435  18.682   2.563  1.00  0.79           H  
ATOM   1136  HG  LEU A  76      14.814  16.522   3.950  1.00  0.79           H  
ATOM   1137 1HD1 LEU A  76      16.367  16.845   5.807  1.00  0.79           H  
ATOM   1138 2HD1 LEU A  76      17.202  16.262   4.346  1.00  0.79           H  
ATOM   1139 3HD1 LEU A  76      17.321  17.976   4.819  1.00  0.79           H  
ATOM   1140 1HD2 LEU A  76      14.317  18.334   5.546  1.00  0.79           H  
ATOM   1141 2HD2 LEU A  76      15.253  19.473   4.549  1.00  0.79           H  
ATOM   1142 3HD2 LEU A  76      13.753  18.752   3.907  1.00  0.79           H  
ATOM   1143  N   GLY A  77      15.716  17.694  -0.643  1.00  0.75           N  
ATOM   1144  CA  GLY A  77      16.163  18.186  -1.938  1.00  0.75           C  
ATOM   1145  C   GLY A  77      14.990  18.780  -2.705  1.00  0.75           C  
ATOM   1146  O   GLY A  77      15.116  19.812  -3.362  1.00  0.75           O  
ATOM   1147  H   GLY A  77      15.850  16.711  -0.419  1.00  0.75           H  
ATOM   1148 1HA  GLY A  77      16.942  18.935  -1.800  1.00  0.75           H  
ATOM   1149 2HA  GLY A  77      16.594  17.360  -2.502  1.00  0.75           H  
ATOM   1150  N   LEU A  78      13.829  18.138  -2.579  1.00  0.74           N  
ATOM   1151  CA  LEU A  78      12.613  18.594  -3.220  1.00  0.74           C  
ATOM   1152  C   LEU A  78      12.084  19.885  -2.593  1.00  0.74           C  
ATOM   1153  O   LEU A  78      11.835  20.858  -3.306  1.00  0.74           O  
ATOM   1154  CB  LEU A  78      11.599  17.448  -3.169  1.00  0.74           C  
ATOM   1155  CG  LEU A  78      10.276  17.673  -3.737  1.00  0.74           C  
ATOM   1156  CD1 LEU A  78      10.413  18.124  -5.091  1.00  0.74           C  
ATOM   1157  CD2 LEU A  78       9.579  16.359  -3.741  1.00  0.74           C  
ATOM   1158  H   LEU A  78      13.797  17.270  -2.042  1.00  0.74           H  
ATOM   1159  HA  LEU A  78      12.837  18.796  -4.266  1.00  0.74           H  
ATOM   1160 1HB  LEU A  78      12.030  16.597  -3.651  1.00  0.74           H  
ATOM   1161 2HB  LEU A  78      11.448  17.183  -2.128  1.00  0.74           H  
ATOM   1162  HG  LEU A  78       9.716  18.420  -3.167  1.00  0.74           H  
ATOM   1163 1HD1 LEU A  78       9.427  18.269  -5.516  1.00  0.74           H  
ATOM   1164 2HD1 LEU A  78      10.947  19.065  -5.067  1.00  0.74           H  
ATOM   1165 3HD1 LEU A  78      10.961  17.407  -5.676  1.00  0.74           H  
ATOM   1166 1HD2 LEU A  78       8.650  16.465  -4.197  1.00  0.74           H  
ATOM   1167 2HD2 LEU A  78      10.149  15.645  -4.301  1.00  0.74           H  
ATOM   1168 3HD2 LEU A  78       9.465  16.012  -2.722  1.00  0.74           H  
ATOM   1169  N   GLU A  79      11.998  19.925  -1.261  1.00  0.73           N  
ATOM   1170  CA  GLU A  79      11.488  21.097  -0.544  1.00  0.73           C  
ATOM   1171  C   GLU A  79      12.349  22.335  -0.795  1.00  0.73           C  
ATOM   1172  O   GLU A  79      11.842  23.458  -0.838  1.00  0.73           O  
ATOM   1173  CB  GLU A  79      11.402  20.826   0.969  1.00  0.73           C  
ATOM   1174  CG  GLU A  79      10.298  19.830   1.392  1.00  0.73           C  
ATOM   1175  CD  GLU A  79      10.275  19.548   2.890  1.00  0.73           C  
ATOM   1176  OE1 GLU A  79      11.144  20.017   3.588  1.00  0.73           O  
ATOM   1177  OE2 GLU A  79       9.380  18.861   3.327  1.00  0.73           O  
ATOM   1178  H   GLU A  79      12.255  19.094  -0.730  1.00  0.73           H  
ATOM   1179  HA  GLU A  79      10.485  21.305  -0.908  1.00  0.73           H  
ATOM   1180 1HB  GLU A  79      12.357  20.420   1.312  1.00  0.73           H  
ATOM   1181 2HB  GLU A  79      11.238  21.763   1.498  1.00  0.73           H  
ATOM   1182 1HG  GLU A  79       9.332  20.241   1.098  1.00  0.73           H  
ATOM   1183 2HG  GLU A  79      10.437  18.897   0.851  1.00  0.73           H  
ATOM   1184  N   ASN A  80      13.652  22.130  -0.978  1.00  0.73           N  
ATOM   1185  CA  ASN A  80      14.583  23.222  -1.191  1.00  0.73           C  
ATOM   1186  C   ASN A  80      14.797  23.569  -2.665  1.00  0.73           C  
ATOM   1187  O   ASN A  80      15.661  24.391  -2.982  1.00  0.73           O  
ATOM   1188  CB  ASN A  80      15.916  22.896  -0.550  1.00  0.73           C  
ATOM   1189  CG  ASN A  80      15.858  22.913   0.959  1.00  0.73           C  
ATOM   1190  OD1 ASN A  80      15.172  23.750   1.561  1.00  0.73           O  
ATOM   1191  ND2 ASN A  80      16.570  22.008   1.582  1.00  0.73           N  
ATOM   1192  H   ASN A  80      14.022  21.181  -0.908  1.00  0.73           H  
ATOM   1193  HA  ASN A  80      14.177  24.111  -0.709  1.00  0.73           H  
ATOM   1194 1HB  ASN A  80      16.235  21.902  -0.880  1.00  0.73           H  
ATOM   1195 2HB  ASN A  80      16.666  23.609  -0.885  1.00  0.73           H  
ATOM   1196 1HD2 ASN A  80      16.570  21.973   2.580  1.00  0.73           H  
ATOM   1197 2HD2 ASN A  80      17.106  21.349   1.055  1.00  0.73           H  
ATOM   1198  N   ASN A  81      14.019  22.967  -3.569  1.00  0.73           N  
ATOM   1199  CA  ASN A  81      14.139  23.273  -4.988  1.00  0.73           C  
ATOM   1200  C   ASN A  81      12.844  23.895  -5.516  1.00  0.73           C  
ATOM   1201  O   ASN A  81      11.950  23.159  -5.936  1.00  0.73           O  
ATOM   1202  CB  ASN A  81      14.493  22.051  -5.810  1.00  0.73           C  
ATOM   1203  CG  ASN A  81      14.700  22.417  -7.291  1.00  0.73           C  
ATOM   1204  OD1 ASN A  81      14.025  23.290  -7.869  1.00  0.73           O  
ATOM   1205  ND2 ASN A  81      15.652  21.783  -7.908  1.00  0.73           N  
ATOM   1206  H   ASN A  81      13.322  22.280  -3.276  1.00  0.73           H  
ATOM   1207  HA  ASN A  81      14.968  23.956  -5.123  1.00  0.73           H  
ATOM   1208 1HB  ASN A  81      15.406  21.594  -5.420  1.00  0.73           H  
ATOM   1209 2HB  ASN A  81      13.695  21.306  -5.724  1.00  0.73           H  
ATOM   1210 1HD2 ASN A  81      15.849  21.982  -8.868  1.00  0.73           H  
ATOM   1211 2HD2 ASN A  81      16.194  21.101  -7.421  1.00  0.73           H  
ATOM   1212  N   PRO A  82      12.758  25.235  -5.665  1.00  0.75           N  
ATOM   1213  CA  PRO A  82      11.573  26.006  -6.029  1.00  0.75           C  
ATOM   1214  C   PRO A  82      10.894  25.571  -7.324  1.00  0.75           C  
ATOM   1215  O   PRO A  82       9.760  25.967  -7.583  1.00  0.75           O  
ATOM   1216  CB  PRO A  82      12.136  27.424  -6.195  1.00  0.75           C  
ATOM   1217  CG  PRO A  82      13.347  27.464  -5.318  1.00  0.75           C  
ATOM   1218  CD  PRO A  82      13.944  26.088  -5.409  1.00  0.75           C  
ATOM   1219  HA  PRO A  82      10.858  25.973  -5.194  1.00  0.75           H  
ATOM   1220 1HB  PRO A  82      12.371  27.606  -7.255  1.00  0.75           H  
ATOM   1221 2HB  PRO A  82      11.376  28.164  -5.906  1.00  0.75           H  
ATOM   1222 1HG  PRO A  82      14.040  28.247  -5.663  1.00  0.75           H  
ATOM   1223 2HG  PRO A  82      13.061  27.727  -4.289  1.00  0.75           H  
ATOM   1224 1HD  PRO A  82      14.673  26.016  -6.233  1.00  0.75           H  
ATOM   1225 2HD  PRO A  82      14.380  25.888  -4.432  1.00  0.75           H  
ATOM   1226  N   LYS A  83      11.589  24.828  -8.182  1.00  0.77           N  
ATOM   1227  CA  LYS A  83      10.981  24.396  -9.431  1.00  0.77           C  
ATOM   1228  C   LYS A  83      10.104  23.171  -9.218  1.00  0.77           C  
ATOM   1229  O   LYS A  83       9.114  22.975  -9.939  1.00  0.77           O  
ATOM   1230  CB  LYS A  83      12.025  24.073 -10.490  1.00  0.77           C  
ATOM   1231  CG  LYS A  83      11.409  23.777 -11.859  1.00  0.77           C  
ATOM   1232  CD  LYS A  83      12.462  23.645 -12.934  1.00  0.77           C  
ATOM   1233  CE  LYS A  83      11.840  23.466 -14.314  1.00  0.77           C  
ATOM   1234  NZ  LYS A  83      12.872  23.323 -15.338  1.00  0.77           N  
ATOM   1235  H   LYS A  83      12.524  24.496  -7.959  1.00  0.77           H  
ATOM   1236  HA  LYS A  83      10.352  25.202  -9.803  1.00  0.77           H  
ATOM   1237 1HB  LYS A  83      12.723  24.903 -10.588  1.00  0.77           H  
ATOM   1238 2HB  LYS A  83      12.595  23.193 -10.182  1.00  0.77           H  
ATOM   1239 1HG  LYS A  83      10.850  22.840 -11.800  1.00  0.77           H  
ATOM   1240 2HG  LYS A  83      10.723  24.577 -12.130  1.00  0.77           H  
ATOM   1241 1HD  LYS A  83      13.101  24.527 -12.938  1.00  0.77           H  
ATOM   1242 2HD  LYS A  83      13.075  22.772 -12.728  1.00  0.77           H  
ATOM   1243 1HE  LYS A  83      11.218  22.574 -14.320  1.00  0.77           H  
ATOM   1244 2HE  LYS A  83      11.224  24.330 -14.552  1.00  0.77           H  
ATOM   1245 1HZ  LYS A  83      12.458  23.181 -16.257  1.00  0.77           H  
ATOM   1246 2HZ  LYS A  83      13.465  24.134 -15.358  1.00  0.77           H  
ATOM   1247 3HZ  LYS A  83      13.420  22.495 -15.107  1.00  0.77           H  
ATOM   1248  N   LEU A  84      10.505  22.319  -8.267  1.00  0.79           N  
ATOM   1249  CA  LEU A  84       9.826  21.059  -7.998  1.00  0.79           C  
ATOM   1250  C   LEU A  84       8.947  21.173  -6.754  1.00  0.79           C  
ATOM   1251  O   LEU A  84       7.861  20.601  -6.694  1.00  0.79           O  
ATOM   1252  CB  LEU A  84      10.848  19.939  -7.796  1.00  0.79           C  
ATOM   1253  CG  LEU A  84      11.774  19.663  -8.940  1.00  0.79           C  
ATOM   1254  CD1 LEU A  84      12.740  18.550  -8.553  1.00  0.79           C  
ATOM   1255  CD2 LEU A  84      10.984  19.300 -10.100  1.00  0.79           C  
ATOM   1256  H   LEU A  84      11.292  22.580  -7.676  1.00  0.79           H  
ATOM   1257  HA  LEU A  84       9.192  20.813  -8.849  1.00  0.79           H  
ATOM   1258 1HB  LEU A  84      11.465  20.190  -6.935  1.00  0.79           H  
ATOM   1259 2HB  LEU A  84      10.309  19.027  -7.614  1.00  0.79           H  
ATOM   1260  HG  LEU A  84      12.360  20.559  -9.160  1.00  0.79           H  
ATOM   1261 1HD1 LEU A  84      13.431  18.351  -9.379  1.00  0.79           H  
ATOM   1262 2HD1 LEU A  84      13.293  18.872  -7.681  1.00  0.79           H  
ATOM   1263 3HD1 LEU A  84      12.185  17.640  -8.319  1.00  0.79           H  
ATOM   1264 1HD2 LEU A  84      11.651  19.114 -10.925  1.00  0.79           H  
ATOM   1265 2HD2 LEU A  84      10.405  18.404  -9.881  1.00  0.79           H  
ATOM   1266 3HD2 LEU A  84      10.311  20.120 -10.348  1.00  0.79           H  
ATOM   1267  N   ASN A  85       9.391  21.951  -5.775  1.00  0.82           N  
ATOM   1268  CA  ASN A  85       8.637  22.175  -4.548  1.00  0.82           C  
ATOM   1269  C   ASN A  85       7.121  22.379  -4.775  1.00  0.82           C  
ATOM   1270  O   ASN A  85       6.335  21.602  -4.228  1.00  0.82           O  
ATOM   1271  CB  ASN A  85       9.271  23.263  -3.705  1.00  0.82           C  
ATOM   1272  CG  ASN A  85       8.526  23.513  -2.435  1.00  0.82           C  
ATOM   1273  OD1 ASN A  85       8.291  22.593  -1.640  1.00  0.82           O  
ATOM   1274  ND2 ASN A  85       8.153  24.747  -2.215  1.00  0.82           N  
ATOM   1275  H   ASN A  85      10.295  22.405  -5.872  1.00  0.82           H  
ATOM   1276  HA  ASN A  85       8.725  21.263  -3.953  1.00  0.82           H  
ATOM   1277 1HB  ASN A  85      10.280  22.941  -3.437  1.00  0.82           H  
ATOM   1278 2HB  ASN A  85       9.394  24.181  -4.248  1.00  0.82           H  
ATOM   1279 1HD2 ASN A  85       7.659  24.976  -1.378  1.00  0.82           H  
ATOM   1280 2HD2 ASN A  85       8.371  25.460  -2.879  1.00  0.82           H  
ATOM   1281  N   PRO A  86       6.645  23.407  -5.532  1.00  0.85           N  
ATOM   1282  CA  PRO A  86       5.233  23.658  -5.772  1.00  0.85           C  
ATOM   1283  C   PRO A  86       4.544  22.503  -6.490  1.00  0.85           C  
ATOM   1284  O   PRO A  86       3.325  22.362  -6.405  1.00  0.85           O  
ATOM   1285  CB  PRO A  86       5.244  24.930  -6.630  1.00  0.85           C  
ATOM   1286  CG  PRO A  86       6.611  24.970  -7.244  1.00  0.85           C  
ATOM   1287  CD  PRO A  86       7.523  24.388  -6.208  1.00  0.85           C  
ATOM   1288  HA  PRO A  86       4.745  23.856  -4.806  1.00  0.85           H  
ATOM   1289 1HB  PRO A  86       4.445  24.877  -7.384  1.00  0.85           H  
ATOM   1290 2HB  PRO A  86       5.036  25.807  -6.002  1.00  0.85           H  
ATOM   1291 1HG  PRO A  86       6.633  24.395  -8.170  1.00  0.85           H  
ATOM   1292 2HG  PRO A  86       6.891  26.002  -7.506  1.00  0.85           H  
ATOM   1293 1HD  PRO A  86       8.345  23.960  -6.739  1.00  0.85           H  
ATOM   1294 2HD  PRO A  86       7.837  25.181  -5.524  1.00  0.85           H  
ATOM   1295  N   LEU A  87       5.307  21.673  -7.208  1.00  0.89           N  
ATOM   1296  CA  LEU A  87       4.727  20.522  -7.865  1.00  0.89           C  
ATOM   1297  C   LEU A  87       4.349  19.526  -6.807  1.00  0.89           C  
ATOM   1298  O   LEU A  87       3.217  19.045  -6.755  1.00  0.89           O  
ATOM   1299  CB  LEU A  87       5.678  19.906  -8.897  1.00  0.89           C  
ATOM   1300  CG  LEU A  87       5.171  18.695  -9.454  1.00  0.89           C  
ATOM   1301  CD1 LEU A  87       3.879  18.947 -10.009  1.00  0.89           C  
ATOM   1302  CD2 LEU A  87       6.099  18.207 -10.487  1.00  0.89           C  
ATOM   1303  H   LEU A  87       6.313  21.777  -7.245  1.00  0.89           H  
ATOM   1304  HA  LEU A  87       3.819  20.831  -8.378  1.00  0.89           H  
ATOM   1305 1HB  LEU A  87       5.854  20.606  -9.695  1.00  0.89           H  
ATOM   1306 2HB  LEU A  87       6.615  19.663  -8.436  1.00  0.89           H  
ATOM   1307  HG  LEU A  87       5.080  17.985  -8.696  1.00  0.89           H  
ATOM   1308 1HD1 LEU A  87       3.500  18.054 -10.371  1.00  0.89           H  
ATOM   1309 2HD1 LEU A  87       3.211  19.325  -9.245  1.00  0.89           H  
ATOM   1310 3HD1 LEU A  87       3.970  19.646 -10.786  1.00  0.89           H  
ATOM   1311 1HD2 LEU A  87       5.732  17.301 -10.913  1.00  0.89           H  
ATOM   1312 2HD2 LEU A  87       6.188  18.966 -11.268  1.00  0.89           H  
ATOM   1313 3HD2 LEU A  87       7.070  18.027 -10.028  1.00  0.89           H  
ATOM   1314  N   TYR A  88       5.301  19.257  -5.933  1.00  0.92           N  
ATOM   1315  CA  TYR A  88       5.097  18.323  -4.854  1.00  0.92           C  
ATOM   1316  C   TYR A  88       3.876  18.755  -4.068  1.00  0.92           C  
ATOM   1317  O   TYR A  88       2.986  17.954  -3.789  1.00  0.92           O  
ATOM   1318  CB  TYR A  88       6.345  18.263  -3.990  1.00  0.92           C  
ATOM   1319  CG  TYR A  88       6.270  17.318  -2.798  1.00  0.92           C  
ATOM   1320  CD1 TYR A  88       6.411  15.939  -2.971  1.00  0.92           C  
ATOM   1321  CD2 TYR A  88       6.113  17.831  -1.528  1.00  0.92           C  
ATOM   1322  CE1 TYR A  88       6.402  15.104  -1.887  1.00  0.92           C  
ATOM   1323  CE2 TYR A  88       6.092  16.981  -0.439  1.00  0.92           C  
ATOM   1324  CZ  TYR A  88       6.239  15.620  -0.620  1.00  0.92           C  
ATOM   1325  OH  TYR A  88       6.223  14.771   0.465  1.00  0.92           O  
ATOM   1326  H   TYR A  88       6.202  19.725  -6.037  1.00  0.92           H  
ATOM   1327  HA  TYR A  88       4.908  17.336  -5.259  1.00  0.92           H  
ATOM   1328 1HB  TYR A  88       7.176  18.001  -4.607  1.00  0.92           H  
ATOM   1329 2HB  TYR A  88       6.553  19.251  -3.601  1.00  0.92           H  
ATOM   1330  HD1 TYR A  88       6.541  15.519  -3.969  1.00  0.92           H  
ATOM   1331  HD2 TYR A  88       6.009  18.912  -1.385  1.00  0.92           H  
ATOM   1332  HE1 TYR A  88       6.520  14.033  -2.031  1.00  0.92           H  
ATOM   1333  HE2 TYR A  88       5.967  17.388   0.565  1.00  0.92           H  
ATOM   1334  HH  TYR A  88       6.334  13.863   0.167  1.00  0.92           H  
ATOM   1335  N   ASN A  89       3.826  20.034  -3.719  1.00  0.93           N  
ATOM   1336  CA  ASN A  89       2.714  20.543  -2.945  1.00  0.93           C  
ATOM   1337  C   ASN A  89       1.364  20.435  -3.684  1.00  0.93           C  
ATOM   1338  O   ASN A  89       0.364  20.020  -3.092  1.00  0.93           O  
ATOM   1339  CB  ASN A  89       3.007  21.983  -2.582  1.00  0.93           C  
ATOM   1340  CG  ASN A  89       4.092  22.103  -1.550  1.00  0.93           C  
ATOM   1341  OD1 ASN A  89       4.385  21.148  -0.820  1.00  0.93           O  
ATOM   1342  ND2 ASN A  89       4.690  23.262  -1.469  1.00  0.93           N  
ATOM   1343  H   ASN A  89       4.596  20.652  -3.984  1.00  0.93           H  
ATOM   1344  HA  ASN A  89       2.636  19.952  -2.033  1.00  0.93           H  
ATOM   1345 1HB  ASN A  89       3.310  22.520  -3.477  1.00  0.93           H  
ATOM   1346 2HB  ASN A  89       2.102  22.456  -2.207  1.00  0.93           H  
ATOM   1347 1HD2 ASN A  89       5.413  23.401  -0.791  1.00  0.93           H  
ATOM   1348 2HD2 ASN A  89       4.420  24.008  -2.074  1.00  0.93           H  
ATOM   1349  N   ALA A  90       1.340  20.762  -4.986  1.00  0.93           N  
ATOM   1350  CA  ALA A  90       0.124  20.697  -5.805  1.00  0.93           C  
ATOM   1351  C   ALA A  90      -0.470  19.287  -5.948  1.00  0.93           C  
ATOM   1352  O   ALA A  90      -1.693  19.119  -6.013  1.00  0.93           O  
ATOM   1353  CB  ALA A  90       0.430  21.228  -7.203  1.00  0.93           C  
ATOM   1354  H   ALA A  90       2.187  21.107  -5.436  1.00  0.93           H  
ATOM   1355  HA  ALA A  90      -0.625  21.330  -5.333  1.00  0.93           H  
ATOM   1356 1HB  ALA A  90      -0.473  21.224  -7.809  1.00  0.93           H  
ATOM   1357 2HB  ALA A  90       0.814  22.245  -7.129  1.00  0.93           H  
ATOM   1358 3HB  ALA A  90       1.182  20.590  -7.671  1.00  0.93           H  
ATOM   1359  N   MET A  91       0.396  18.288  -6.043  1.00  0.92           N  
ATOM   1360  CA  MET A  91       0.008  16.896  -6.280  1.00  0.92           C  
ATOM   1361  C   MET A  91      -0.577  16.103  -5.111  1.00  0.92           C  
ATOM   1362  O   MET A  91      -0.293  16.358  -3.945  1.00  0.92           O  
ATOM   1363  CB  MET A  91       1.189  16.130  -6.798  1.00  0.92           C  
ATOM   1364  CG  MET A  91       1.662  16.512  -8.154  1.00  0.92           C  
ATOM   1365  SD  MET A  91       2.898  15.403  -8.688  1.00  0.92           S  
ATOM   1366  CE  MET A  91       4.037  15.609  -7.381  1.00  0.92           C  
ATOM   1367  H   MET A  91       1.393  18.510  -5.993  1.00  0.92           H  
ATOM   1368  HA  MET A  91      -0.751  16.908  -7.060  1.00  0.92           H  
ATOM   1369 1HB  MET A  91       2.029  16.318  -6.125  1.00  0.92           H  
ATOM   1370 2HB  MET A  91       0.988  15.085  -6.753  1.00  0.92           H  
ATOM   1371 1HG  MET A  91       0.833  16.476  -8.859  1.00  0.92           H  
ATOM   1372 2HG  MET A  91       2.057  17.507  -8.152  1.00  0.92           H  
ATOM   1373 1HE  MET A  91       4.885  14.971  -7.537  1.00  0.92           H  
ATOM   1374 2HE  MET A  91       4.342  16.613  -7.321  1.00  0.92           H  
ATOM   1375 3HE  MET A  91       3.546  15.350  -6.457  1.00  0.92           H  
ATOM   1376  N   ASN A  92      -1.374  15.086  -5.451  1.00  0.89           N  
ATOM   1377  CA  ASN A  92      -1.905  14.149  -4.461  1.00  0.89           C  
ATOM   1378  C   ASN A  92      -0.748  13.289  -3.921  1.00  0.89           C  
ATOM   1379  O   ASN A  92       0.251  13.138  -4.625  1.00  0.89           O  
ATOM   1380  CB  ASN A  92      -2.968  13.256  -5.094  1.00  0.89           C  
ATOM   1381  CG  ASN A  92      -2.400  12.321  -6.140  1.00  0.89           C  
ATOM   1382  OD1 ASN A  92      -1.762  11.291  -5.832  1.00  0.89           O  
ATOM   1383  ND2 ASN A  92      -2.644  12.654  -7.389  1.00  0.89           N  
ATOM   1384  H   ASN A  92      -1.602  14.952  -6.426  1.00  0.89           H  
ATOM   1385  HA  ASN A  92      -2.345  14.734  -3.659  1.00  0.89           H  
ATOM   1386 1HB  ASN A  92      -3.490  12.672  -4.356  1.00  0.89           H  
ATOM   1387 2HB  ASN A  92      -3.714  13.889  -5.575  1.00  0.89           H  
ATOM   1388 1HD2 ASN A  92      -2.331  12.075  -8.148  1.00  0.89           H  
ATOM   1389 2HD2 ASN A  92      -3.170  13.481  -7.590  1.00  0.89           H  
ATOM   1390  N   PRO A  93      -0.861  12.667  -2.728  1.00  0.85           N  
ATOM   1391  CA  PRO A  93       0.130  11.787  -2.112  1.00  0.85           C  
ATOM   1392  C   PRO A  93       0.725  10.683  -2.995  1.00  0.85           C  
ATOM   1393  O   PRO A  93       1.884  10.324  -2.814  1.00  0.85           O  
ATOM   1394  CB  PRO A  93      -0.666  11.183  -0.953  1.00  0.85           C  
ATOM   1395  CG  PRO A  93      -1.644  12.262  -0.572  1.00  0.85           C  
ATOM   1396  CD  PRO A  93      -2.062  12.883  -1.875  1.00  0.85           C  
ATOM   1397  HA  PRO A  93       0.936  12.397  -1.699  1.00  0.85           H  
ATOM   1398 1HB  PRO A  93      -1.157  10.254  -1.282  1.00  0.85           H  
ATOM   1399 2HB  PRO A  93       0.016  10.911  -0.133  1.00  0.85           H  
ATOM   1400 1HG  PRO A  93      -2.492  11.826  -0.019  1.00  0.85           H  
ATOM   1401 2HG  PRO A  93      -1.165  12.985   0.104  1.00  0.85           H  
ATOM   1402 1HD  PRO A  93      -2.936  12.359  -2.258  1.00  0.85           H  
ATOM   1403 2HD  PRO A  93      -2.245  13.947  -1.687  1.00  0.85           H  
ATOM   1404  N   VAL A  94      -0.014  10.126  -3.950  1.00  0.81           N  
ATOM   1405  CA  VAL A  94       0.618   9.075  -4.744  1.00  0.81           C  
ATOM   1406  C   VAL A  94       1.528   9.670  -5.789  1.00  0.81           C  
ATOM   1407  O   VAL A  94       2.661   9.218  -5.973  1.00  0.81           O  
ATOM   1408  CB  VAL A  94      -0.395   8.127  -5.364  1.00  0.81           C  
ATOM   1409  CG1 VAL A  94       0.321   7.213  -6.313  1.00  0.81           C  
ATOM   1410  CG2 VAL A  94      -1.025   7.307  -4.254  1.00  0.81           C  
ATOM   1411  H   VAL A  94      -0.953  10.441  -4.184  1.00  0.81           H  
ATOM   1412  HA  VAL A  94       1.230   8.469  -4.073  1.00  0.81           H  
ATOM   1413  HB  VAL A  94      -1.154   8.682  -5.912  1.00  0.81           H  
ATOM   1414 1HG1 VAL A  94      -0.377   6.527  -6.748  1.00  0.81           H  
ATOM   1415 2HG1 VAL A  94       0.776   7.808  -7.096  1.00  0.81           H  
ATOM   1416 3HG1 VAL A  94       1.078   6.674  -5.782  1.00  0.81           H  
ATOM   1417 1HG2 VAL A  94      -1.735   6.602  -4.672  1.00  0.81           H  
ATOM   1418 2HG2 VAL A  94      -0.243   6.761  -3.726  1.00  0.81           H  
ATOM   1419 3HG2 VAL A  94      -1.539   7.972  -3.561  1.00  0.81           H  
ATOM   1420  N   ALA A  95       1.039  10.688  -6.473  1.00  0.77           N  
ATOM   1421  CA  ALA A  95       1.861  11.385  -7.439  1.00  0.77           C  
ATOM   1422  C   ALA A  95       3.080  12.007  -6.714  1.00  0.77           C  
ATOM   1423  O   ALA A  95       4.186  12.032  -7.263  1.00  0.77           O  
ATOM   1424  CB  ALA A  95       1.023  12.390  -8.175  1.00  0.77           C  
ATOM   1425  H   ALA A  95       0.084  10.991  -6.292  1.00  0.77           H  
ATOM   1426  HA  ALA A  95       2.235  10.661  -8.161  1.00  0.77           H  
ATOM   1427 1HB  ALA A  95       1.623  12.885  -8.917  1.00  0.77           H  
ATOM   1428 2HB  ALA A  95       0.198  11.877  -8.667  1.00  0.77           H  
ATOM   1429 3HB  ALA A  95       0.630  13.097  -7.471  1.00  0.77           H  
ATOM   1430  N   ARG A  96       2.891  12.475  -5.462  1.00  0.75           N  
ATOM   1431  CA  ARG A  96       4.015  12.994  -4.675  1.00  0.75           C  
ATOM   1432  C   ARG A  96       5.045  11.912  -4.416  1.00  0.75           C  
ATOM   1433  O   ARG A  96       6.248  12.155  -4.578  1.00  0.75           O  
ATOM   1434  CB  ARG A  96       3.559  13.540  -3.339  1.00  0.75           C  
ATOM   1435  CG  ARG A  96       2.826  14.854  -3.355  1.00  0.75           C  
ATOM   1436  CD  ARG A  96       2.371  15.233  -1.974  1.00  0.75           C  
ATOM   1437  NE  ARG A  96       1.646  16.484  -1.937  1.00  0.75           N  
ATOM   1438  CZ  ARG A  96       0.780  16.827  -0.960  1.00  0.75           C  
ATOM   1439  NH1 ARG A  96       0.561  15.987   0.032  1.00  0.75           N  
ATOM   1440  NH2 ARG A  96       0.143  17.990  -0.984  1.00  0.75           N  
ATOM   1441  H   ARG A  96       1.954  12.483  -5.059  1.00  0.75           H  
ATOM   1442  HA  ARG A  96       4.501  13.788  -5.227  1.00  0.75           H  
ATOM   1443 1HB  ARG A  96       2.869  12.827  -2.920  1.00  0.75           H  
ATOM   1444 2HB  ARG A  96       4.371  13.590  -2.664  1.00  0.75           H  
ATOM   1445 1HG  ARG A  96       3.502  15.608  -3.720  1.00  0.75           H  
ATOM   1446 2HG  ARG A  96       1.966  14.802  -4.006  1.00  0.75           H  
ATOM   1447 1HD  ARG A  96       1.724  14.470  -1.587  1.00  0.75           H  
ATOM   1448 2HD  ARG A  96       3.239  15.332  -1.329  1.00  0.75           H  
ATOM   1449  HE  ARG A  96       1.818  17.151  -2.702  1.00  0.75           H  
ATOM   1450 1HH1 ARG A  96       1.046  15.104   0.054  1.00  0.75           H  
ATOM   1451 2HH1 ARG A  96      -0.086  16.232   0.764  1.00  0.75           H  
ATOM   1452 1HH2 ARG A  96       0.295  18.658  -1.759  1.00  0.75           H  
ATOM   1453 2HH2 ARG A  96      -0.501  18.227  -0.252  1.00  0.75           H  
ATOM   1454  N   ASP A  97       4.588  10.700  -4.070  1.00  0.73           N  
ATOM   1455  CA  ASP A  97       5.521   9.603  -3.889  1.00  0.73           C  
ATOM   1456  C   ASP A  97       6.225   9.274  -5.202  1.00  0.73           C  
ATOM   1457  O   ASP A  97       7.403   8.929  -5.195  1.00  0.73           O  
ATOM   1458  CB  ASP A  97       4.852   8.344  -3.310  1.00  0.73           C  
ATOM   1459  CG  ASP A  97       4.525   8.427  -1.778  1.00  0.73           C  
ATOM   1460  OD1 ASP A  97       4.978   9.351  -1.127  1.00  0.73           O  
ATOM   1461  OD2 ASP A  97       3.898   7.506  -1.274  1.00  0.73           O  
ATOM   1462  H   ASP A  97       3.592  10.541  -3.910  1.00  0.73           H  
ATOM   1463  HA  ASP A  97       6.278   9.919  -3.174  1.00  0.73           H  
ATOM   1464 1HB  ASP A  97       3.915   8.171  -3.847  1.00  0.73           H  
ATOM   1465 2HB  ASP A  97       5.492   7.482  -3.485  1.00  0.73           H  
ATOM   1466  N   ALA A  98       5.517   9.383  -6.336  1.00  0.72           N  
ATOM   1467  CA  ALA A  98       6.140   9.116  -7.634  1.00  0.72           C  
ATOM   1468  C   ALA A  98       7.285  10.094  -7.892  1.00  0.72           C  
ATOM   1469  O   ALA A  98       8.353   9.694  -8.372  1.00  0.72           O  
ATOM   1470  CB  ALA A  98       5.104   9.192  -8.743  1.00  0.72           C  
ATOM   1471  H   ALA A  98       4.529   9.633  -6.290  1.00  0.72           H  
ATOM   1472  HA  ALA A  98       6.560   8.124  -7.610  1.00  0.72           H  
ATOM   1473 1HB  ALA A  98       5.554   8.968  -9.694  1.00  0.72           H  
ATOM   1474 2HB  ALA A  98       4.311   8.475  -8.542  1.00  0.72           H  
ATOM   1475 3HB  ALA A  98       4.684  10.183  -8.782  1.00  0.72           H  
ATOM   1476  N   LEU A  99       7.094  11.363  -7.511  1.00  0.72           N  
ATOM   1477  CA  LEU A  99       8.145  12.364  -7.662  1.00  0.72           C  
ATOM   1478  C   LEU A  99       9.307  12.008  -6.743  1.00  0.72           C  
ATOM   1479  O   LEU A  99      10.453  11.981  -7.189  1.00  0.72           O  
ATOM   1480  CB  LEU A  99       7.595  13.777  -7.402  1.00  0.72           C  
ATOM   1481  CG  LEU A  99       8.582  14.994  -7.492  1.00  0.72           C  
ATOM   1482  CD1 LEU A  99       9.222  15.065  -8.873  1.00  0.72           C  
ATOM   1483  CD2 LEU A  99       7.791  16.294  -7.244  1.00  0.72           C  
ATOM   1484  H   LEU A  99       6.180  11.635  -7.140  1.00  0.72           H  
ATOM   1485  HA  LEU A  99       8.505  12.333  -8.689  1.00  0.72           H  
ATOM   1486 1HB  LEU A  99       6.811  13.950  -8.129  1.00  0.72           H  
ATOM   1487 2HB  LEU A  99       7.144  13.790  -6.408  1.00  0.72           H  
ATOM   1488  HG  LEU A  99       9.366  14.884  -6.744  1.00  0.72           H  
ATOM   1489 1HD1 LEU A  99       9.894  15.924  -8.905  1.00  0.72           H  
ATOM   1490 2HD1 LEU A  99       9.788  14.151  -9.064  1.00  0.72           H  
ATOM   1491 3HD1 LEU A  99       8.447  15.181  -9.632  1.00  0.72           H  
ATOM   1492 1HD2 LEU A  99       8.460  17.147  -7.305  1.00  0.72           H  
ATOM   1493 2HD2 LEU A  99       7.013  16.395  -7.998  1.00  0.72           H  
ATOM   1494 3HD2 LEU A  99       7.334  16.256  -6.263  1.00  0.72           H  
ATOM   1495  N   LEU A 100       9.023  11.677  -5.477  1.00  0.73           N  
ATOM   1496  CA  LEU A 100      10.107  11.316  -4.565  1.00  0.73           C  
ATOM   1497  C   LEU A 100      10.850  10.088  -5.053  1.00  0.73           C  
ATOM   1498  O   LEU A 100      12.075  10.029  -4.962  1.00  0.73           O  
ATOM   1499  CB  LEU A 100       9.572  11.076  -3.163  1.00  0.73           C  
ATOM   1500  CG  LEU A 100       9.113  12.315  -2.430  1.00  0.73           C  
ATOM   1501  CD1 LEU A 100       8.420  11.903  -1.147  1.00  0.73           C  
ATOM   1502  CD2 LEU A 100      10.335  13.197  -2.134  1.00  0.73           C  
ATOM   1503  H   LEU A 100       8.057  11.702  -5.150  1.00  0.73           H  
ATOM   1504  HA  LEU A 100      10.806  12.137  -4.517  1.00  0.73           H  
ATOM   1505 1HB  LEU A 100       8.720  10.408  -3.237  1.00  0.73           H  
ATOM   1506 2HB  LEU A 100      10.345  10.592  -2.567  1.00  0.73           H  
ATOM   1507  HG  LEU A 100       8.401  12.868  -3.047  1.00  0.73           H  
ATOM   1508 1HD1 LEU A 100       8.089  12.787  -0.612  1.00  0.73           H  
ATOM   1509 2HD1 LEU A 100       7.555  11.274  -1.385  1.00  0.73           H  
ATOM   1510 3HD1 LEU A 100       9.115  11.342  -0.522  1.00  0.73           H  
ATOM   1511 1HD2 LEU A 100      10.010  14.083  -1.605  1.00  0.73           H  
ATOM   1512 2HD2 LEU A 100      11.046  12.646  -1.517  1.00  0.73           H  
ATOM   1513 3HD2 LEU A 100      10.817  13.485  -3.062  1.00  0.73           H  
ATOM   1514  N   TYR A 101      10.132   9.109  -5.592  1.00  0.76           N  
ATOM   1515  CA  TYR A 101      10.801   7.939  -6.115  1.00  0.76           C  
ATOM   1516  C   TYR A 101      11.752   8.330  -7.221  1.00  0.76           C  
ATOM   1517  O   TYR A 101      12.905   7.891  -7.240  1.00  0.76           O  
ATOM   1518  CB  TYR A 101       9.855   6.889  -6.647  1.00  0.76           C  
ATOM   1519  CG  TYR A 101      10.677   5.801  -7.236  1.00  0.76           C  
ATOM   1520  CD1 TYR A 101      11.260   4.909  -6.408  1.00  0.76           C  
ATOM   1521  CD2 TYR A 101      10.893   5.733  -8.588  1.00  0.76           C  
ATOM   1522  CE1 TYR A 101      12.086   3.932  -6.915  1.00  0.76           C  
ATOM   1523  CE2 TYR A 101      11.707   4.755  -9.101  1.00  0.76           C  
ATOM   1524  CZ  TYR A 101      12.308   3.867  -8.268  1.00  0.76           C  
ATOM   1525  OH  TYR A 101      13.145   2.914  -8.770  1.00  0.76           O  
ATOM   1526  H   TYR A 101       9.121   9.174  -5.631  1.00  0.76           H  
ATOM   1527  HA  TYR A 101      11.386   7.489  -5.319  1.00  0.76           H  
ATOM   1528 1HB  TYR A 101       9.236   6.486  -5.844  1.00  0.76           H  
ATOM   1529 2HB  TYR A 101       9.210   7.315  -7.414  1.00  0.76           H  
ATOM   1530  HD1 TYR A 101      11.073   4.996  -5.349  1.00  0.76           H  
ATOM   1531  HD2 TYR A 101      10.428   6.463  -9.241  1.00  0.76           H  
ATOM   1532  HE1 TYR A 101      12.563   3.220  -6.255  1.00  0.76           H  
ATOM   1533  HE2 TYR A 101      11.881   4.696 -10.158  1.00  0.76           H  
ATOM   1534  HH  TYR A 101      13.372   2.291  -8.075  1.00  0.76           H  
ATOM   1535  N   LEU A 102      11.259   9.119  -8.179  1.00  0.79           N  
ATOM   1536  CA  LEU A 102      12.079   9.530  -9.299  1.00  0.79           C  
ATOM   1537  C   LEU A 102      13.324  10.249  -8.778  1.00  0.79           C  
ATOM   1538  O   LEU A 102      14.422  10.041  -9.290  1.00  0.79           O  
ATOM   1539  CB  LEU A 102      11.267  10.420 -10.254  1.00  0.79           C  
ATOM   1540  CG  LEU A 102      11.962  10.835 -11.549  1.00  0.79           C  
ATOM   1541  CD1 LEU A 102      12.332   9.649 -12.324  1.00  0.79           C  
ATOM   1542  CD2 LEU A 102      11.016  11.709 -12.374  1.00  0.79           C  
ATOM   1543  H   LEU A 102      10.289   9.438  -8.127  1.00  0.79           H  
ATOM   1544  HA  LEU A 102      12.392   8.641  -9.843  1.00  0.79           H  
ATOM   1545 1HB  LEU A 102      10.349   9.893 -10.514  1.00  0.79           H  
ATOM   1546 2HB  LEU A 102      10.991  11.332  -9.717  1.00  0.79           H  
ATOM   1547  HG  LEU A 102      12.863  11.351 -11.326  1.00  0.79           H  
ATOM   1548 1HD1 LEU A 102      12.811   9.993 -13.206  1.00  0.79           H  
ATOM   1549 2HD1 LEU A 102      13.012   9.015 -11.751  1.00  0.79           H  
ATOM   1550 3HD1 LEU A 102      11.455   9.099 -12.587  1.00  0.79           H  
ATOM   1551 1HD2 LEU A 102      11.511  11.999 -13.298  1.00  0.79           H  
ATOM   1552 2HD2 LEU A 102      10.112  11.145 -12.607  1.00  0.79           H  
ATOM   1553 3HD2 LEU A 102      10.752  12.601 -11.802  1.00  0.79           H  
ATOM   1554  N   ILE A 103      13.167  11.060  -7.725  1.00  0.83           N  
ATOM   1555  CA  ILE A 103      14.302  11.766  -7.134  1.00  0.83           C  
ATOM   1556  C   ILE A 103      15.303  10.775  -6.549  1.00  0.83           C  
ATOM   1557  O   ILE A 103      16.497  10.853  -6.823  1.00  0.83           O  
ATOM   1558  CB  ILE A 103      13.823  12.738  -6.044  1.00  0.83           C  
ATOM   1559  CG1 ILE A 103      13.047  13.839  -6.667  1.00  0.83           C  
ATOM   1560  CG2 ILE A 103      15.007  13.283  -5.283  1.00  0.83           C  
ATOM   1561  CD1 ILE A 103      12.294  14.651  -5.746  1.00  0.83           C  
ATOM   1562  H   ILE A 103      12.230  11.215  -7.353  1.00  0.83           H  
ATOM   1563  HA  ILE A 103      14.810  12.334  -7.904  1.00  0.83           H  
ATOM   1564  HB  ILE A 103      13.166  12.224  -5.359  1.00  0.83           H  
ATOM   1565 1HG1 ILE A 103      13.731  14.471  -7.168  1.00  0.83           H  
ATOM   1566 2HG1 ILE A 103      12.360  13.425  -7.379  1.00  0.83           H  
ATOM   1567 1HG2 ILE A 103      14.657  13.971  -4.512  1.00  0.83           H  
ATOM   1568 2HG2 ILE A 103      15.550  12.462  -4.817  1.00  0.83           H  
ATOM   1569 3HG2 ILE A 103      15.662  13.806  -5.971  1.00  0.83           H  
ATOM   1570 1HD1 ILE A 103      11.786  15.425  -6.304  1.00  0.83           H  
ATOM   1571 2HD1 ILE A 103      11.577  14.044  -5.243  1.00  0.83           H  
ATOM   1572 3HD1 ILE A 103      12.963  15.087  -5.028  1.00  0.83           H  
ATOM   1573  N   LEU A 104      14.821   9.788  -5.820  1.00  0.86           N  
ATOM   1574  CA  LEU A 104      15.678   8.761  -5.242  1.00  0.86           C  
ATOM   1575  C   LEU A 104      16.406   7.945  -6.317  1.00  0.86           C  
ATOM   1576  O   LEU A 104      17.557   7.544  -6.128  1.00  0.86           O  
ATOM   1577  CB  LEU A 104      14.796   7.884  -4.367  1.00  0.86           C  
ATOM   1578  CG  LEU A 104      14.328   8.601  -3.141  1.00  0.86           C  
ATOM   1579  CD1 LEU A 104      13.230   7.901  -2.520  1.00  0.86           C  
ATOM   1580  CD2 LEU A 104      15.475   8.643  -2.169  1.00  0.86           C  
ATOM   1581  H   LEU A 104      13.818   9.759  -5.631  1.00  0.86           H  
ATOM   1582  HA  LEU A 104      16.422   9.251  -4.617  1.00  0.86           H  
ATOM   1583 1HB  LEU A 104      13.923   7.577  -4.936  1.00  0.86           H  
ATOM   1584 2HB  LEU A 104      15.352   6.999  -4.066  1.00  0.86           H  
ATOM   1585  HG  LEU A 104      14.001   9.599  -3.408  1.00  0.86           H  
ATOM   1586 1HD1 LEU A 104      12.916   8.448  -1.638  1.00  0.86           H  
ATOM   1587 2HD1 LEU A 104      12.402   7.837  -3.216  1.00  0.86           H  
ATOM   1588 3HD1 LEU A 104      13.574   6.926  -2.254  1.00  0.86           H  
ATOM   1589 1HD2 LEU A 104      15.162   9.149  -1.283  1.00  0.86           H  
ATOM   1590 2HD2 LEU A 104      15.777   7.627  -1.917  1.00  0.86           H  
ATOM   1591 3HD2 LEU A 104      16.317   9.172  -2.613  1.00  0.86           H  
ATOM   1592  N   LEU A 105      15.736   7.702  -7.445  1.00  0.89           N  
ATOM   1593  CA  LEU A 105      16.314   6.950  -8.551  1.00  0.89           C  
ATOM   1594  C   LEU A 105      17.347   7.759  -9.358  1.00  0.89           C  
ATOM   1595  O   LEU A 105      18.459   7.283  -9.603  1.00  0.89           O  
ATOM   1596  CB  LEU A 105      15.203   6.512  -9.522  1.00  0.89           C  
ATOM   1597  CG  LEU A 105      15.656   5.702 -10.759  1.00  0.89           C  
ATOM   1598  CD1 LEU A 105      16.237   4.397 -10.300  1.00  0.89           C  
ATOM   1599  CD2 LEU A 105      14.479   5.513 -11.736  1.00  0.89           C  
ATOM   1600  H   LEU A 105      14.774   8.031  -7.518  1.00  0.89           H  
ATOM   1601  HA  LEU A 105      16.804   6.068  -8.144  1.00  0.89           H  
ATOM   1602 1HB  LEU A 105      14.483   5.914  -8.969  1.00  0.89           H  
ATOM   1603 2HB  LEU A 105      14.691   7.404  -9.880  1.00  0.89           H  
ATOM   1604  HG  LEU A 105      16.445   6.233 -11.256  1.00  0.89           H  
ATOM   1605 1HD1 LEU A 105      16.586   3.833 -11.162  1.00  0.89           H  
ATOM   1606 2HD1 LEU A 105      17.074   4.592  -9.630  1.00  0.89           H  
ATOM   1607 3HD1 LEU A 105      15.470   3.827  -9.778  1.00  0.89           H  
ATOM   1608 1HD2 LEU A 105      14.817   4.953 -12.608  1.00  0.89           H  
ATOM   1609 2HD2 LEU A 105      13.699   4.967 -11.249  1.00  0.89           H  
ATOM   1610 3HD2 LEU A 105      14.102   6.486 -12.053  1.00  0.89           H  
ATOM   1611  N   LEU A 106      16.950   8.954  -9.824  1.00  0.91           N  
ATOM   1612  CA  LEU A 106      17.779   9.768 -10.715  1.00  0.91           C  
ATOM   1613  C   LEU A 106      18.363  11.080 -10.147  1.00  0.91           C  
ATOM   1614  O   LEU A 106      19.294  11.641 -10.733  1.00  0.91           O  
ATOM   1615  CB  LEU A 106      16.989  10.063 -11.988  1.00  0.91           C  
ATOM   1616  CG  LEU A 106      16.552   8.809 -12.748  1.00  0.91           C  
ATOM   1617  CD1 LEU A 106      15.811   9.171 -13.932  1.00  0.91           C  
ATOM   1618  CD2 LEU A 106      17.741   7.982 -13.124  1.00  0.91           C  
ATOM   1619  H   LEU A 106      16.032   9.301  -9.569  1.00  0.91           H  
ATOM   1620  HA  LEU A 106      18.627   9.151 -11.004  1.00  0.91           H  
ATOM   1621 1HB  LEU A 106      16.092  10.630 -11.721  1.00  0.91           H  
ATOM   1622 2HB  LEU A 106      17.601  10.664 -12.651  1.00  0.91           H  
ATOM   1623  HG  LEU A 106      15.889   8.248 -12.119  1.00  0.91           H  
ATOM   1624 1HD1 LEU A 106      15.493   8.262 -14.429  1.00  0.91           H  
ATOM   1625 2HD1 LEU A 106      14.964   9.759 -13.648  1.00  0.91           H  
ATOM   1626 3HD1 LEU A 106      16.454   9.741 -14.592  1.00  0.91           H  
ATOM   1627 1HD2 LEU A 106      17.404   7.087 -13.650  1.00  0.91           H  
ATOM   1628 2HD2 LEU A 106      18.395   8.563 -13.773  1.00  0.91           H  
ATOM   1629 3HD2 LEU A 106      18.288   7.689 -12.229  1.00  0.91           H  
ATOM   1630  N   GLY A 107      17.799  11.604  -9.060  1.00  0.92           N  
ATOM   1631  CA  GLY A 107      18.235  12.870  -8.476  1.00  0.92           C  
ATOM   1632  C   GLY A 107      17.444  14.102  -8.924  1.00  0.92           C  
ATOM   1633  O   GLY A 107      16.871  14.147 -10.020  1.00  0.92           O  
ATOM   1634  H   GLY A 107      17.065  11.109  -8.569  1.00  0.92           H  
ATOM   1635 1HA  GLY A 107      18.166  12.784  -7.391  1.00  0.92           H  
ATOM   1636 2HA  GLY A 107      19.290  13.018  -8.703  1.00  0.92           H  
ATOM   1637  N   ILE A 108      17.490  15.137  -8.080  1.00  0.91           N  
ATOM   1638  CA  ILE A 108      16.808  16.410  -8.319  1.00  0.91           C  
ATOM   1639  C   ILE A 108      17.267  17.073  -9.605  1.00  0.91           C  
ATOM   1640  O   ILE A 108      16.459  17.591 -10.376  1.00  0.91           O  
ATOM   1641  CB  ILE A 108      17.123  17.387  -7.164  1.00  0.91           C  
ATOM   1642  CG1 ILE A 108      16.517  16.928  -5.853  1.00  0.91           C  
ATOM   1643  CG2 ILE A 108      16.643  18.756  -7.505  1.00  0.91           C  
ATOM   1644  CD1 ILE A 108      15.027  16.988  -5.841  1.00  0.91           C  
ATOM   1645  H   ILE A 108      18.001  15.024  -7.216  1.00  0.91           H  
ATOM   1646  HA  ILE A 108      15.734  16.229  -8.375  1.00  0.91           H  
ATOM   1647  HB  ILE A 108      18.202  17.431  -7.020  1.00  0.91           H  
ATOM   1648 1HG1 ILE A 108      16.821  15.901  -5.675  1.00  0.91           H  
ATOM   1649 2HG1 ILE A 108      16.896  17.548  -5.041  1.00  0.91           H  
ATOM   1650 1HG2 ILE A 108      16.901  19.430  -6.689  1.00  0.91           H  
ATOM   1651 2HG2 ILE A 108      17.122  19.095  -8.426  1.00  0.91           H  
ATOM   1652 3HG2 ILE A 108      15.575  18.742  -7.641  1.00  0.91           H  
ATOM   1653 1HD1 ILE A 108      14.663  16.632  -4.883  1.00  0.91           H  
ATOM   1654 2HD1 ILE A 108      14.707  18.017  -5.988  1.00  0.91           H  
ATOM   1655 3HD1 ILE A 108      14.640  16.380  -6.631  1.00  0.91           H  
ATOM   1656  N   ASP A 109      18.577  17.046  -9.847  1.00  0.89           N  
ATOM   1657  CA  ASP A 109      19.119  17.674 -11.042  1.00  0.89           C  
ATOM   1658  C   ASP A 109      18.608  17.051 -12.331  1.00  0.89           C  
ATOM   1659  O   ASP A 109      18.448  17.737 -13.336  1.00  0.89           O  
ATOM   1660  CB  ASP A 109      20.637  17.707 -10.997  1.00  0.89           C  
ATOM   1661  CG  ASP A 109      21.155  18.784 -10.006  1.00  0.89           C  
ATOM   1662  OD1 ASP A 109      20.367  19.650  -9.609  1.00  0.89           O  
ATOM   1663  OD2 ASP A 109      22.308  18.754  -9.678  1.00  0.89           O  
ATOM   1664  H   ASP A 109      19.192  16.591  -9.189  1.00  0.89           H  
ATOM   1665  HA  ASP A 109      18.790  18.701 -11.030  1.00  0.89           H  
ATOM   1666 1HB  ASP A 109      21.017  16.728 -10.698  1.00  0.89           H  
ATOM   1667 2HB  ASP A 109      21.024  17.920 -11.992  1.00  0.89           H  
ATOM   1668  N   TYR A 110      18.385  15.748 -12.334  1.00  0.86           N  
ATOM   1669  CA  TYR A 110      17.821  15.129 -13.516  1.00  0.86           C  
ATOM   1670  C   TYR A 110      16.400  15.615 -13.724  1.00  0.86           C  
ATOM   1671  O   TYR A 110      16.006  16.070 -14.794  1.00  0.86           O  
ATOM   1672  CB  TYR A 110      17.790  13.619 -13.405  1.00  0.86           C  
ATOM   1673  CG  TYR A 110      17.118  12.989 -14.594  1.00  0.86           C  
ATOM   1674  CD1 TYR A 110      17.824  12.841 -15.760  1.00  0.86           C  
ATOM   1675  CD2 TYR A 110      15.774  12.592 -14.529  1.00  0.86           C  
ATOM   1676  CE1 TYR A 110      17.221  12.297 -16.861  1.00  0.86           C  
ATOM   1677  CE2 TYR A 110      15.174  12.047 -15.645  1.00  0.86           C  
ATOM   1678  CZ  TYR A 110      15.904  11.905 -16.802  1.00  0.86           C  
ATOM   1679  OH  TYR A 110      15.352  11.383 -17.912  1.00  0.86           O  
ATOM   1680  H   TYR A 110      18.543  15.194 -11.501  1.00  0.86           H  
ATOM   1681  HA  TYR A 110      18.410  15.422 -14.384  1.00  0.86           H  
ATOM   1682 1HB  TYR A 110      18.804  13.225 -13.325  1.00  0.86           H  
ATOM   1683 2HB  TYR A 110      17.251  13.322 -12.503  1.00  0.86           H  
ATOM   1684  HD1 TYR A 110      18.865  13.158 -15.810  1.00  0.86           H  
ATOM   1685  HD2 TYR A 110      15.208  12.713 -13.606  1.00  0.86           H  
ATOM   1686  HE1 TYR A 110      17.784  12.179 -17.790  1.00  0.86           H  
ATOM   1687  HE2 TYR A 110      14.138  11.731 -15.612  1.00  0.86           H  
ATOM   1688  HH  TYR A 110      16.058  11.255 -18.559  1.00  0.86           H  
ATOM   1689  N   ILE A 111      15.624  15.515 -12.660  1.00  0.84           N  
ATOM   1690  CA  ILE A 111      14.203  15.794 -12.704  1.00  0.84           C  
ATOM   1691  C   ILE A 111      13.865  17.210 -13.070  1.00  0.84           C  
ATOM   1692  O   ILE A 111      12.950  17.444 -13.852  1.00  0.84           O  
ATOM   1693  CB  ILE A 111      13.587  15.486 -11.380  1.00  0.84           C  
ATOM   1694  CG1 ILE A 111      13.672  14.104 -11.195  1.00  0.84           C  
ATOM   1695  CG2 ILE A 111      12.149  15.931 -11.371  1.00  0.84           C  
ATOM   1696  CD1 ILE A 111      13.388  13.776  -9.900  1.00  0.84           C  
ATOM   1697  H   ILE A 111      16.034  15.179 -11.785  1.00  0.84           H  
ATOM   1698  HA  ILE A 111      13.762  15.136 -13.448  1.00  0.84           H  
ATOM   1699  HB  ILE A 111      14.147  15.981 -10.581  1.00  0.84           H  
ATOM   1700 1HG1 ILE A 111      12.994  13.617 -11.864  1.00  0.84           H  
ATOM   1701 2HG1 ILE A 111      14.685  13.766 -11.419  1.00  0.84           H  
ATOM   1702 1HG2 ILE A 111      11.706  15.692 -10.413  1.00  0.84           H  
ATOM   1703 2HG2 ILE A 111      12.111  16.993 -11.533  1.00  0.84           H  
ATOM   1704 3HG2 ILE A 111      11.600  15.425 -12.164  1.00  0.84           H  
ATOM   1705 1HD1 ILE A 111      13.482  12.744  -9.782  1.00  0.84           H  
ATOM   1706 2HD1 ILE A 111      14.115  14.286  -9.287  1.00  0.84           H  
ATOM   1707 3HD1 ILE A 111      12.381  14.092  -9.646  1.00  0.84           H  
ATOM   1708  N   LYS A 112      14.598  18.171 -12.527  1.00  0.82           N  
ATOM   1709  CA  LYS A 112      14.341  19.575 -12.810  1.00  0.82           C  
ATOM   1710  C   LYS A 112      14.471  19.881 -14.321  1.00  0.82           C  
ATOM   1711  O   LYS A 112      14.020  20.933 -14.782  1.00  0.82           O  
ATOM   1712  CB  LYS A 112      15.279  20.475 -12.000  1.00  0.82           C  
ATOM   1713  CG  LYS A 112      16.707  20.483 -12.459  1.00  0.82           C  
ATOM   1714  CD  LYS A 112      17.612  21.283 -11.509  1.00  0.82           C  
ATOM   1715  CE  LYS A 112      19.043  21.425 -12.067  1.00  0.82           C  
ATOM   1716  NZ  LYS A 112      19.989  21.978 -11.049  1.00  0.82           N  
ATOM   1717  H   LYS A 112      15.344  17.921 -11.875  1.00  0.82           H  
ATOM   1718  HA  LYS A 112      13.320  19.802 -12.511  1.00  0.82           H  
ATOM   1719 1HB  LYS A 112      14.916  21.494 -12.012  1.00  0.82           H  
ATOM   1720 2HB  LYS A 112      15.280  20.138 -10.959  1.00  0.82           H  
ATOM   1721 1HG  LYS A 112      17.032  19.468 -12.488  1.00  0.82           H  
ATOM   1722 2HG  LYS A 112      16.777  20.895 -13.465  1.00  0.82           H  
ATOM   1723 1HD  LYS A 112      17.192  22.272 -11.351  1.00  0.82           H  
ATOM   1724 2HD  LYS A 112      17.665  20.771 -10.543  1.00  0.82           H  
ATOM   1725 1HE  LYS A 112      19.411  20.458 -12.404  1.00  0.82           H  
ATOM   1726 2HE  LYS A 112      19.013  22.102 -12.919  1.00  0.82           H  
ATOM   1727 1HZ  LYS A 112      20.908  22.060 -11.448  1.00  0.82           H  
ATOM   1728 2HZ  LYS A 112      19.679  22.876 -10.724  1.00  0.82           H  
ATOM   1729 3HZ  LYS A 112      20.027  21.309 -10.263  1.00  0.82           H  
ATOM   1730  N   LYS A 113      15.113  18.990 -15.105  1.00  0.79           N  
ATOM   1731  CA  LYS A 113      15.262  19.200 -16.539  1.00  0.79           C  
ATOM   1732  C   LYS A 113      13.991  18.803 -17.301  1.00  0.79           C  
ATOM   1733  O   LYS A 113      13.765  19.248 -18.431  1.00  0.79           O  
ATOM   1734  CB  LYS A 113      16.442  18.393 -17.069  1.00  0.79           C  
ATOM   1735  CG  LYS A 113      17.778  18.849 -16.531  1.00  0.79           C  
ATOM   1736  CD  LYS A 113      18.908  17.977 -17.040  1.00  0.79           C  
ATOM   1737  CE  LYS A 113      20.246  18.429 -16.477  1.00  0.79           C  
ATOM   1738  NZ  LYS A 113      21.370  17.575 -16.957  1.00  0.79           N  
ATOM   1739  H   LYS A 113      15.478  18.118 -14.720  1.00  0.79           H  
ATOM   1740  HA  LYS A 113      15.452  20.257 -16.716  1.00  0.79           H  
ATOM   1741 1HB  LYS A 113      16.309  17.344 -16.824  1.00  0.79           H  
ATOM   1742 2HB  LYS A 113      16.476  18.469 -18.152  1.00  0.79           H  
ATOM   1743 1HG  LYS A 113      17.956  19.880 -16.828  1.00  0.79           H  
ATOM   1744 2HG  LYS A 113      17.751  18.803 -15.445  1.00  0.79           H  
ATOM   1745 1HD  LYS A 113      18.723  16.945 -16.726  1.00  0.79           H  
ATOM   1746 2HD  LYS A 113      18.940  18.011 -18.126  1.00  0.79           H  
ATOM   1747 1HE  LYS A 113      20.430  19.459 -16.776  1.00  0.79           H  
ATOM   1748 2HE  LYS A 113      20.204  18.378 -15.387  1.00  0.79           H  
ATOM   1749 1HZ  LYS A 113      22.235  17.907 -16.556  1.00  0.79           H  
ATOM   1750 2HZ  LYS A 113      21.211  16.620 -16.672  1.00  0.79           H  
ATOM   1751 3HZ  LYS A 113      21.425  17.622 -17.964  1.00  0.79           H  
ATOM   1752  N   LEU A 114      13.110  18.017 -16.672  1.00  0.78           N  
ATOM   1753  CA  LEU A 114      11.901  17.505 -17.325  1.00  0.78           C  
ATOM   1754  C   LEU A 114      10.813  18.571 -17.244  1.00  0.78           C  
ATOM   1755  O   LEU A 114       9.725  18.334 -16.722  1.00  0.78           O  
ATOM   1756  CB  LEU A 114      11.420  16.259 -16.553  1.00  0.78           C  
ATOM   1757  CG  LEU A 114      12.418  15.071 -16.422  1.00  0.78           C  
ATOM   1758  CD1 LEU A 114      11.798  14.008 -15.516  1.00  0.78           C  
ATOM   1759  CD2 LEU A 114      12.720  14.488 -17.799  1.00  0.78           C  
ATOM   1760  H   LEU A 114      13.281  17.741 -15.707  1.00  0.78           H  
ATOM   1761  HA  LEU A 114      12.117  17.269 -18.365  1.00  0.78           H  
ATOM   1762 1HB  LEU A 114      11.155  16.569 -15.541  1.00  0.78           H  
ATOM   1763 2HB  LEU A 114      10.524  15.879 -17.038  1.00  0.78           H  
ATOM   1764  HG  LEU A 114      13.349  15.422 -15.961  1.00  0.78           H  
ATOM   1765 1HD1 LEU A 114      12.476  13.182 -15.400  1.00  0.78           H  
ATOM   1766 2HD1 LEU A 114      11.592  14.446 -14.538  1.00  0.78           H  
ATOM   1767 3HD1 LEU A 114      10.880  13.659 -15.954  1.00  0.78           H  
ATOM   1768 1HD2 LEU A 114      13.419  13.655 -17.698  1.00  0.78           H  
ATOM   1769 2HD2 LEU A 114      11.795  14.132 -18.258  1.00  0.78           H  
ATOM   1770 3HD2 LEU A 114      13.165  15.262 -18.426  1.00  0.78           H  
ATOM   1771  N   THR A 115      11.088  19.721 -17.845  1.00  0.76           N  
ATOM   1772  CA  THR A 115      10.243  20.896 -17.696  1.00  0.76           C  
ATOM   1773  C   THR A 115       8.818  20.714 -18.167  1.00  0.76           C  
ATOM   1774  O   THR A 115       7.877  21.084 -17.461  1.00  0.76           O  
ATOM   1775  CB  THR A 115      10.840  22.088 -18.458  1.00  0.76           C  
ATOM   1776  OG1 THR A 115      12.140  22.408 -17.926  1.00  0.76           O  
ATOM   1777  CG2 THR A 115       9.923  23.291 -18.324  1.00  0.76           C  
ATOM   1778  H   THR A 115      11.986  19.781 -18.326  1.00  0.76           H  
ATOM   1779  HA  THR A 115      10.209  21.148 -16.637  1.00  0.76           H  
ATOM   1780  HB  THR A 115      10.943  21.833 -19.513  1.00  0.76           H  
ATOM   1781  HG1 THR A 115      12.754  21.682 -18.153  1.00  0.76           H  
ATOM   1782 1HG2 THR A 115      10.345  24.135 -18.869  1.00  0.76           H  
ATOM   1783 2HG2 THR A 115       8.942  23.048 -18.735  1.00  0.76           H  
ATOM   1784 3HG2 THR A 115       9.817  23.554 -17.272  1.00  0.76           H  
ATOM   1785  N   GLU A 116       8.636  20.153 -19.355  1.00  0.76           N  
ATOM   1786  CA  GLU A 116       7.282  20.022 -19.857  1.00  0.76           C  
ATOM   1787  C   GLU A 116       6.459  19.087 -18.981  1.00  0.76           C  
ATOM   1788  O   GLU A 116       5.312  19.386 -18.652  1.00  0.76           O  
ATOM   1789  CB  GLU A 116       7.316  19.536 -21.303  1.00  0.76           C  
ATOM   1790  CG  GLU A 116       7.859  20.578 -22.282  1.00  0.76           C  
ATOM   1791  CD  GLU A 116       7.991  20.075 -23.703  1.00  0.76           C  
ATOM   1792  OE1 GLU A 116       7.821  18.901 -23.920  1.00  0.76           O  
ATOM   1793  OE2 GLU A 116       8.261  20.874 -24.569  1.00  0.76           O  
ATOM   1794  H   GLU A 116       9.430  19.846 -19.899  1.00  0.76           H  
ATOM   1795  HA  GLU A 116       6.810  21.005 -19.836  1.00  0.76           H  
ATOM   1796 1HB  GLU A 116       7.946  18.649 -21.373  1.00  0.76           H  
ATOM   1797 2HB  GLU A 116       6.311  19.252 -21.620  1.00  0.76           H  
ATOM   1798 1HG  GLU A 116       7.194  21.440 -22.276  1.00  0.76           H  
ATOM   1799 2HG  GLU A 116       8.836  20.908 -21.928  1.00  0.76           H  
ATOM   1800  N   ALA A 117       7.059  17.978 -18.544  1.00  0.76           N  
ATOM   1801  CA  ALA A 117       6.319  17.049 -17.705  1.00  0.76           C  
ATOM   1802  C   ALA A 117       5.961  17.697 -16.389  1.00  0.76           C  
ATOM   1803  O   ALA A 117       4.830  17.584 -15.924  1.00  0.76           O  
ATOM   1804  CB  ALA A 117       7.121  15.799 -17.438  1.00  0.76           C  
ATOM   1805  H   ALA A 117       8.014  17.786 -18.806  1.00  0.76           H  
ATOM   1806  HA  ALA A 117       5.398  16.784 -18.220  1.00  0.76           H  
ATOM   1807 1HB  ALA A 117       6.529  15.131 -16.817  1.00  0.76           H  
ATOM   1808 2HB  ALA A 117       7.368  15.305 -18.374  1.00  0.76           H  
ATOM   1809 3HB  ALA A 117       8.038  16.066 -16.914  1.00  0.76           H  
ATOM   1810  N   LEU A 118       6.906  18.435 -15.809  1.00  0.77           N  
ATOM   1811  CA  LEU A 118       6.671  19.055 -14.519  1.00  0.77           C  
ATOM   1812  C   LEU A 118       5.560  20.080 -14.609  1.00  0.77           C  
ATOM   1813  O   LEU A 118       4.703  20.146 -13.730  1.00  0.77           O  
ATOM   1814  CB  LEU A 118       7.950  19.732 -14.044  1.00  0.77           C  
ATOM   1815  CG  LEU A 118       9.116  18.793 -13.686  1.00  0.77           C  
ATOM   1816  CD1 LEU A 118      10.355  19.632 -13.498  1.00  0.77           C  
ATOM   1817  CD2 LEU A 118       8.795  18.010 -12.459  1.00  0.77           C  
ATOM   1818  H   LEU A 118       7.826  18.527 -16.246  1.00  0.77           H  
ATOM   1819  HA  LEU A 118       6.383  18.281 -13.809  1.00  0.77           H  
ATOM   1820 1HB  LEU A 118       8.298  20.392 -14.840  1.00  0.77           H  
ATOM   1821 2HB  LEU A 118       7.722  20.337 -13.168  1.00  0.77           H  
ATOM   1822  HG  LEU A 118       9.285  18.096 -14.475  1.00  0.77           H  
ATOM   1823 1HD1 LEU A 118      11.178  18.988 -13.258  1.00  0.77           H  
ATOM   1824 2HD1 LEU A 118      10.571  20.161 -14.422  1.00  0.77           H  
ATOM   1825 3HD1 LEU A 118      10.200  20.347 -12.699  1.00  0.77           H  
ATOM   1826 1HD2 LEU A 118       9.628  17.354 -12.222  1.00  0.77           H  
ATOM   1827 2HD2 LEU A 118       8.630  18.698 -11.644  1.00  0.77           H  
ATOM   1828 3HD2 LEU A 118       7.900  17.414 -12.635  1.00  0.77           H  
ATOM   1829  N   ASP A 119       5.524  20.843 -15.706  1.00  0.80           N  
ATOM   1830  CA  ASP A 119       4.497  21.864 -15.856  1.00  0.80           C  
ATOM   1831  C   ASP A 119       3.128  21.208 -15.988  1.00  0.80           C  
ATOM   1832  O   ASP A 119       2.135  21.658 -15.398  1.00  0.80           O  
ATOM   1833  CB  ASP A 119       4.779  22.726 -17.087  1.00  0.80           C  
ATOM   1834  CG  ASP A 119       3.899  23.958 -17.149  1.00  0.80           C  
ATOM   1835  OD1 ASP A 119       4.035  24.809 -16.293  1.00  0.80           O  
ATOM   1836  OD2 ASP A 119       3.060  24.058 -18.025  1.00  0.80           O  
ATOM   1837  H   ASP A 119       6.250  20.749 -16.419  1.00  0.80           H  
ATOM   1838  HA  ASP A 119       4.501  22.495 -14.970  1.00  0.80           H  
ATOM   1839 1HB  ASP A 119       5.829  23.029 -17.090  1.00  0.80           H  
ATOM   1840 2HB  ASP A 119       4.615  22.126 -17.988  1.00  0.80           H  
ATOM   1841  N   LEU A 120       3.071  20.121 -16.747  1.00  0.84           N  
ATOM   1842  CA  LEU A 120       1.823  19.419 -16.928  1.00  0.84           C  
ATOM   1843  C   LEU A 120       1.356  18.844 -15.593  1.00  0.84           C  
ATOM   1844  O   LEU A 120       0.175  18.941 -15.250  1.00  0.84           O  
ATOM   1845  CB  LEU A 120       2.039  18.352 -17.991  1.00  0.84           C  
ATOM   1846  CG  LEU A 120       2.260  18.911 -19.396  1.00  0.84           C  
ATOM   1847  CD1 LEU A 120       2.741  17.818 -20.316  1.00  0.84           C  
ATOM   1848  CD2 LEU A 120       0.954  19.490 -19.892  1.00  0.84           C  
ATOM   1849  H   LEU A 120       3.909  19.788 -17.229  1.00  0.84           H  
ATOM   1850  HA  LEU A 120       1.074  20.124 -17.284  1.00  0.84           H  
ATOM   1851 1HB  LEU A 120       2.919  17.770 -17.724  1.00  0.84           H  
ATOM   1852 2HB  LEU A 120       1.172  17.687 -18.012  1.00  0.84           H  
ATOM   1853  HG  LEU A 120       3.013  19.693 -19.365  1.00  0.84           H  
ATOM   1854 1HD1 LEU A 120       2.901  18.220 -21.315  1.00  0.84           H  
ATOM   1855 2HD1 LEU A 120       3.680  17.406 -19.942  1.00  0.84           H  
ATOM   1856 3HD1 LEU A 120       2.006  17.060 -20.357  1.00  0.84           H  
ATOM   1857 1HD2 LEU A 120       1.096  19.900 -20.892  1.00  0.84           H  
ATOM   1858 2HD2 LEU A 120       0.198  18.704 -19.923  1.00  0.84           H  
ATOM   1859 3HD2 LEU A 120       0.634  20.281 -19.215  1.00  0.84           H  
ATOM   1860  N   MET A 121       2.299  18.330 -14.790  1.00  0.88           N  
ATOM   1861  CA  MET A 121       1.971  17.791 -13.473  1.00  0.88           C  
ATOM   1862  C   MET A 121       1.435  18.912 -12.557  1.00  0.88           C  
ATOM   1863  O   MET A 121       0.440  18.719 -11.859  1.00  0.88           O  
ATOM   1864  CB  MET A 121       3.199  17.091 -12.872  1.00  0.88           C  
ATOM   1865  CG  MET A 121       3.610  15.823 -13.587  1.00  0.88           C  
ATOM   1866  SD  MET A 121       5.229  15.131 -13.098  1.00  0.88           S  
ATOM   1867  CE  MET A 121       4.949  14.530 -11.446  1.00  0.88           C  
ATOM   1868  H   MET A 121       3.263  18.274 -15.120  1.00  0.88           H  
ATOM   1869  HA  MET A 121       1.181  17.053 -13.590  1.00  0.88           H  
ATOM   1870 1HB  MET A 121       4.043  17.771 -12.819  1.00  0.88           H  
ATOM   1871 2HB  MET A 121       2.947  16.749 -11.888  1.00  0.88           H  
ATOM   1872 1HG  MET A 121       2.848  15.059 -13.443  1.00  0.88           H  
ATOM   1873 2HG  MET A 121       3.653  16.058 -14.609  1.00  0.88           H  
ATOM   1874 1HE  MET A 121       5.863  14.080 -11.054  1.00  0.88           H  
ATOM   1875 2HE  MET A 121       4.667  15.349 -10.825  1.00  0.88           H  
ATOM   1876 3HE  MET A 121       4.152  13.791 -11.452  1.00  0.88           H  
ATOM   1877  N   LYS A 122       2.031  20.117 -12.617  1.00  0.92           N  
ATOM   1878  CA  LYS A 122       1.591  21.261 -11.792  1.00  0.92           C  
ATOM   1879  C   LYS A 122       0.156  21.666 -12.097  1.00  0.92           C  
ATOM   1880  O   LYS A 122      -0.587  22.085 -11.208  1.00  0.92           O  
ATOM   1881  CB  LYS A 122       2.499  22.482 -11.995  1.00  0.92           C  
ATOM   1882  CG  LYS A 122       3.872  22.343 -11.400  1.00  0.92           C  
ATOM   1883  CD  LYS A 122       4.750  23.514 -11.651  1.00  0.92           C  
ATOM   1884  CE  LYS A 122       6.116  23.216 -11.107  1.00  0.92           C  
ATOM   1885  NZ  LYS A 122       7.081  24.286 -11.370  1.00  0.92           N  
ATOM   1886  H   LYS A 122       2.851  20.228 -13.214  1.00  0.92           H  
ATOM   1887  HA  LYS A 122       1.638  20.965 -10.744  1.00  0.92           H  
ATOM   1888 1HB  LYS A 122       2.620  22.665 -13.064  1.00  0.92           H  
ATOM   1889 2HB  LYS A 122       2.028  23.362 -11.565  1.00  0.92           H  
ATOM   1890 1HG  LYS A 122       3.784  22.197 -10.327  1.00  0.92           H  
ATOM   1891 2HG  LYS A 122       4.362  21.502 -11.823  1.00  0.92           H  
ATOM   1892 1HD  LYS A 122       4.818  23.706 -12.723  1.00  0.92           H  
ATOM   1893 2HD  LYS A 122       4.348  24.396 -11.157  1.00  0.92           H  
ATOM   1894 1HE  LYS A 122       6.041  23.067 -10.034  1.00  0.92           H  
ATOM   1895 2HE  LYS A 122       6.484  22.294 -11.563  1.00  0.92           H  
ATOM   1896 1HZ  LYS A 122       7.974  23.967 -10.949  1.00  0.92           H  
ATOM   1897 2HZ  LYS A 122       7.186  24.420 -12.365  1.00  0.92           H  
ATOM   1898 3HZ  LYS A 122       6.783  25.145 -10.940  1.00  0.92           H  
ATOM   1899  N   LYS A 123      -0.231  21.514 -13.363  1.00  0.94           N  
ATOM   1900  CA  LYS A 123      -1.573  21.830 -13.849  1.00  0.94           C  
ATOM   1901  C   LYS A 123      -2.523  20.631 -13.730  1.00  0.94           C  
ATOM   1902  O   LYS A 123      -3.664  20.680 -14.195  1.00  0.94           O  
ATOM   1903  CB  LYS A 123      -1.506  22.307 -15.303  1.00  0.94           C  
ATOM   1904  CG  LYS A 123      -0.776  23.646 -15.505  1.00  0.94           C  
ATOM   1905  CD  LYS A 123      -0.764  24.057 -16.975  1.00  0.94           C  
ATOM   1906  CE  LYS A 123      -0.258  25.502 -17.168  1.00  0.94           C  
ATOM   1907  NZ  LYS A 123       1.195  25.638 -16.899  1.00  0.94           N  
ATOM   1908  H   LYS A 123       0.467  21.199 -14.042  1.00  0.94           H  
ATOM   1909  HA  LYS A 123      -1.978  22.634 -13.236  1.00  0.94           H  
ATOM   1910 1HB  LYS A 123      -0.982  21.553 -15.900  1.00  0.94           H  
ATOM   1911 2HB  LYS A 123      -2.513  22.401 -15.701  1.00  0.94           H  
ATOM   1912 1HG  LYS A 123      -1.262  24.422 -14.917  1.00  0.94           H  
ATOM   1913 2HG  LYS A 123       0.259  23.546 -15.163  1.00  0.94           H  
ATOM   1914 1HD  LYS A 123      -0.093  23.382 -17.519  1.00  0.94           H  
ATOM   1915 2HD  LYS A 123      -1.763  23.967 -17.391  1.00  0.94           H  
ATOM   1916 1HE  LYS A 123      -0.456  25.814 -18.191  1.00  0.94           H  
ATOM   1917 2HE  LYS A 123      -0.799  26.155 -16.486  1.00  0.94           H  
ATOM   1918 1HZ  LYS A 123       1.499  26.580 -17.030  1.00  0.94           H  
ATOM   1919 2HZ  LYS A 123       1.410  25.355 -15.955  1.00  0.94           H  
ATOM   1920 3HZ  LYS A 123       1.729  25.042 -17.534  1.00  0.94           H  
ATOM   1921  N   HIS A 124      -2.016  19.542 -13.151  1.00  0.95           N  
ATOM   1922  CA  HIS A 124      -2.683  18.263 -12.952  1.00  0.95           C  
ATOM   1923  C   HIS A 124      -3.136  17.593 -14.249  1.00  0.95           C  
ATOM   1924  O   HIS A 124      -4.050  16.762 -14.252  1.00  0.95           O  
ATOM   1925  CB  HIS A 124      -3.886  18.409 -12.004  1.00  0.95           C  
ATOM   1926  CG  HIS A 124      -3.534  18.993 -10.644  1.00  0.95           C  
ATOM   1927  ND1 HIS A 124      -3.709  20.329 -10.339  1.00  0.95           N  
ATOM   1928  CD2 HIS A 124      -3.001  18.421  -9.531  1.00  0.95           C  
ATOM   1929  CE1 HIS A 124      -3.302  20.551  -9.098  1.00  0.95           C  
ATOM   1930  NE2 HIS A 124      -2.876  19.412  -8.587  1.00  0.95           N  
ATOM   1931  H   HIS A 124      -1.070  19.583 -12.784  1.00  0.95           H  
ATOM   1932  HA  HIS A 124      -1.977  17.582 -12.474  1.00  0.95           H  
ATOM   1933 1HB  HIS A 124      -4.640  19.046 -12.463  1.00  0.95           H  
ATOM   1934 2HB  HIS A 124      -4.339  17.433 -11.846  1.00  0.95           H  
ATOM   1935  HD2 HIS A 124      -2.724  17.375  -9.408  1.00  0.95           H  
ATOM   1936  HE1 HIS A 124      -3.318  21.511  -8.582  1.00  0.95           H  
ATOM   1937  HE2 HIS A 124      -2.503  19.285  -7.636  1.00  0.95           H  
ATOM   1938  N   LYS A 125      -2.426  17.847 -15.347  1.00  0.94           N  
ATOM   1939  CA  LYS A 125      -2.746  17.206 -16.613  1.00  0.94           C  
ATOM   1940  C   LYS A 125      -1.951  15.923 -16.683  1.00  0.94           C  
ATOM   1941  O   LYS A 125      -1.086  15.748 -17.544  1.00  0.94           O  
ATOM   1942  CB  LYS A 125      -2.422  18.124 -17.791  1.00  0.94           C  
ATOM   1943  CG  LYS A 125      -3.255  19.395 -17.833  1.00  0.94           C  
ATOM   1944  CD  LYS A 125      -2.909  20.253 -19.040  1.00  0.94           C  
ATOM   1945  CE  LYS A 125      -3.769  21.506 -19.087  1.00  0.94           C  
ATOM   1946  NZ  LYS A 125      -3.485  22.330 -20.297  1.00  0.94           N  
ATOM   1947  H   LYS A 125      -1.637  18.489 -15.296  1.00  0.94           H  
ATOM   1948  HA  LYS A 125      -3.807  16.958 -16.636  1.00  0.94           H  
ATOM   1949 1HB  LYS A 125      -1.372  18.419 -17.737  1.00  0.94           H  
ATOM   1950 2HB  LYS A 125      -2.567  17.586 -18.727  1.00  0.94           H  
ATOM   1951 1HG  LYS A 125      -4.313  19.135 -17.870  1.00  0.94           H  
ATOM   1952 2HG  LYS A 125      -3.075  19.970 -16.922  1.00  0.94           H  
ATOM   1953 1HD  LYS A 125      -1.863  20.551 -18.977  1.00  0.94           H  
ATOM   1954 2HD  LYS A 125      -3.054  19.681 -19.956  1.00  0.94           H  
ATOM   1955 1HE  LYS A 125      -4.819  21.216 -19.094  1.00  0.94           H  
ATOM   1956 2HE  LYS A 125      -3.573  22.104 -18.197  1.00  0.94           H  
ATOM   1957 1HZ  LYS A 125      -4.074  23.151 -20.292  1.00  0.94           H  
ATOM   1958 2HZ  LYS A 125      -2.516  22.612 -20.296  1.00  0.94           H  
ATOM   1959 3HZ  LYS A 125      -3.675  21.786 -21.127  1.00  0.94           H  
ATOM   1960  N   ALA A 126      -2.292  15.010 -15.784  1.00  0.91           N  
ATOM   1961  CA  ALA A 126      -1.549  13.780 -15.601  1.00  0.91           C  
ATOM   1962  C   ALA A 126      -1.317  12.978 -16.889  1.00  0.91           C  
ATOM   1963  O   ALA A 126      -0.167  12.657 -17.152  1.00  0.91           O  
ATOM   1964  CB  ALA A 126      -2.232  12.927 -14.558  1.00  0.91           C  
ATOM   1965  H   ALA A 126      -3.061  15.261 -15.159  1.00  0.91           H  
ATOM   1966  HA  ALA A 126      -0.568  14.054 -15.211  1.00  0.91           H  
ATOM   1967 1HB  ALA A 126      -1.628  12.066 -14.378  1.00  0.91           H  
ATOM   1968 2HB  ALA A 126      -2.324  13.496 -13.632  1.00  0.91           H  
ATOM   1969 3HB  ALA A 126      -3.213  12.617 -14.870  1.00  0.91           H  
ATOM   1970  N   PRO A 127      -2.303  12.678 -17.776  1.00  0.87           N  
ATOM   1971  CA  PRO A 127      -2.040  11.921 -18.991  1.00  0.87           C  
ATOM   1972  C   PRO A 127      -1.088  12.662 -19.939  1.00  0.87           C  
ATOM   1973  O   PRO A 127      -0.427  12.047 -20.784  1.00  0.87           O  
ATOM   1974  CB  PRO A 127      -3.445  11.734 -19.590  1.00  0.87           C  
ATOM   1975  CG  PRO A 127      -4.282  12.841 -18.991  1.00  0.87           C  
ATOM   1976  CD  PRO A 127      -3.740  13.034 -17.593  1.00  0.87           C  
ATOM   1977  HA  PRO A 127      -1.622  10.944 -18.711  1.00  0.87           H  
ATOM   1978 1HB  PRO A 127      -3.392  11.794 -20.686  1.00  0.87           H  
ATOM   1979 2HB  PRO A 127      -3.825  10.730 -19.344  1.00  0.87           H  
ATOM   1980 1HG  PRO A 127      -4.191  13.750 -19.606  1.00  0.87           H  
ATOM   1981 2HG  PRO A 127      -5.345  12.560 -18.999  1.00  0.87           H  
ATOM   1982 1HD  PRO A 127      -3.925  14.058 -17.347  1.00  0.87           H  
ATOM   1983 2HD  PRO A 127      -4.230  12.338 -16.902  1.00  0.87           H  
ATOM   1984  N   GLY A 128      -0.999  13.991 -19.805  1.00  0.83           N  
ATOM   1985  CA  GLY A 128      -0.106  14.765 -20.645  1.00  0.83           C  
ATOM   1986  C   GLY A 128       1.294  14.541 -20.126  1.00  0.83           C  
ATOM   1987  O   GLY A 128       2.244  14.287 -20.884  1.00  0.83           O  
ATOM   1988  H   GLY A 128      -1.507  14.488 -19.081  1.00  0.83           H  
ATOM   1989 1HA  GLY A 128      -0.187  14.445 -21.684  1.00  0.83           H  
ATOM   1990 2HA  GLY A 128      -0.365  15.822 -20.587  1.00  0.83           H  
ATOM   1991  N   ALA A 129       1.412  14.640 -18.798  1.00  0.80           N  
ATOM   1992  CA  ALA A 129       2.687  14.480 -18.121  1.00  0.80           C  
ATOM   1993  C   ALA A 129       3.253  13.115 -18.395  1.00  0.80           C  
ATOM   1994  O   ALA A 129       4.435  12.962 -18.684  1.00  0.80           O  
ATOM   1995  CB  ALA A 129       2.507  14.636 -16.638  1.00  0.80           C  
ATOM   1996  H   ALA A 129       0.572  14.848 -18.253  1.00  0.80           H  
ATOM   1997  HA  ALA A 129       3.379  15.232 -18.497  1.00  0.80           H  
ATOM   1998 1HB  ALA A 129       3.477  14.507 -16.172  1.00  0.80           H  
ATOM   1999 2HB  ALA A 129       2.107  15.625 -16.419  1.00  0.80           H  
ATOM   2000 3HB  ALA A 129       1.826  13.884 -16.263  1.00  0.80           H  
ATOM   2001  N   VAL A 130       2.375  12.133 -18.366  1.00  0.77           N  
ATOM   2002  CA  VAL A 130       2.706  10.756 -18.622  1.00  0.77           C  
ATOM   2003  C   VAL A 130       3.171  10.509 -20.028  1.00  0.77           C  
ATOM   2004  O   VAL A 130       4.235   9.926 -20.219  1.00  0.77           O  
ATOM   2005  CB  VAL A 130       1.496   9.949 -18.215  1.00  0.77           C  
ATOM   2006  CG1 VAL A 130       1.538   8.492 -18.664  1.00  0.77           C  
ATOM   2007  CG2 VAL A 130       1.490  10.061 -16.672  1.00  0.77           C  
ATOM   2008  H   VAL A 130       1.412  12.357 -18.112  1.00  0.77           H  
ATOM   2009  HA  VAL A 130       3.517  10.482 -17.948  1.00  0.77           H  
ATOM   2010  HB  VAL A 130       0.607  10.399 -18.626  1.00  0.77           H  
ATOM   2011 1HG1 VAL A 130       0.651   7.984 -18.303  1.00  0.77           H  
ATOM   2012 2HG1 VAL A 130       1.553   8.461 -19.752  1.00  0.77           H  
ATOM   2013 3HG1 VAL A 130       2.373   7.998 -18.312  1.00  0.77           H  
ATOM   2014 1HG2 VAL A 130       0.666   9.576 -16.264  1.00  0.77           H  
ATOM   2015 2HG2 VAL A 130       2.394   9.622 -16.276  1.00  0.77           H  
ATOM   2016 3HG2 VAL A 130       1.458  11.099 -16.380  1.00  0.77           H  
ATOM   2017  N   GLY A 131       2.457  11.012 -21.028  1.00  0.76           N  
ATOM   2018  CA  GLY A 131       2.965  10.821 -22.374  1.00  0.76           C  
ATOM   2019  C   GLY A 131       4.346  11.477 -22.510  1.00  0.76           C  
ATOM   2020  O   GLY A 131       5.262  10.899 -23.104  1.00  0.76           O  
ATOM   2021  H   GLY A 131       1.567  11.491 -20.871  1.00  0.76           H  
ATOM   2022 1HA  GLY A 131       3.032   9.757 -22.594  1.00  0.76           H  
ATOM   2023 2HA  GLY A 131       2.270  11.264 -23.088  1.00  0.76           H  
ATOM   2024  N   THR A 132       4.507  12.652 -21.894  1.00  0.76           N  
ATOM   2025  CA  THR A 132       5.747  13.401 -21.960  1.00  0.76           C  
ATOM   2026  C   THR A 132       6.906  12.647 -21.293  1.00  0.76           C  
ATOM   2027  O   THR A 132       7.993  12.555 -21.870  1.00  0.76           O  
ATOM   2028  CB  THR A 132       5.543  14.782 -21.320  1.00  0.76           C  
ATOM   2029  OG1 THR A 132       4.500  15.474 -22.033  1.00  0.76           O  
ATOM   2030  CG2 THR A 132       6.810  15.595 -21.373  1.00  0.76           C  
ATOM   2031  H   THR A 132       3.716  13.074 -21.401  1.00  0.76           H  
ATOM   2032  HA  THR A 132       6.001  13.548 -23.008  1.00  0.76           H  
ATOM   2033  HB  THR A 132       5.244  14.666 -20.287  1.00  0.76           H  
ATOM   2034  HG1 THR A 132       3.634  15.038 -21.823  1.00  0.76           H  
ATOM   2035 1HG2 THR A 132       6.627  16.560 -20.922  1.00  0.76           H  
ATOM   2036 2HG2 THR A 132       7.598  15.077 -20.827  1.00  0.76           H  
ATOM   2037 3HG2 THR A 132       7.116  15.732 -22.409  1.00  0.76           H  
ATOM   2038  N   LEU A 133       6.675  12.077 -20.104  1.00  0.77           N  
ATOM   2039  CA  LEU A 133       7.701  11.306 -19.401  1.00  0.77           C  
ATOM   2040  C   LEU A 133       8.075  10.051 -20.182  1.00  0.77           C  
ATOM   2041  O   LEU A 133       9.248   9.699 -20.305  1.00  0.77           O  
ATOM   2042  CB  LEU A 133       7.189  10.891 -18.016  1.00  0.77           C  
ATOM   2043  CG  LEU A 133       7.019  12.027 -16.992  1.00  0.77           C  
ATOM   2044  CD1 LEU A 133       6.279  11.501 -15.759  1.00  0.77           C  
ATOM   2045  CD2 LEU A 133       8.384  12.571 -16.620  1.00  0.77           C  
ATOM   2046  H   LEU A 133       5.763  12.201 -19.670  1.00  0.77           H  
ATOM   2047  HA  LEU A 133       8.586  11.930 -19.287  1.00  0.77           H  
ATOM   2048 1HB  LEU A 133       6.208  10.425 -18.149  1.00  0.77           H  
ATOM   2049 2HB  LEU A 133       7.861  10.150 -17.599  1.00  0.77           H  
ATOM   2050  HG  LEU A 133       6.435  12.815 -17.424  1.00  0.77           H  
ATOM   2051 1HD1 LEU A 133       6.153  12.314 -15.043  1.00  0.77           H  
ATOM   2052 2HD1 LEU A 133       5.298  11.126 -16.059  1.00  0.77           H  
ATOM   2053 3HD1 LEU A 133       6.853  10.696 -15.301  1.00  0.77           H  
ATOM   2054 1HD2 LEU A 133       8.271  13.381 -15.900  1.00  0.77           H  
ATOM   2055 2HD2 LEU A 133       8.982  11.782 -16.179  1.00  0.77           H  
ATOM   2056 3HD2 LEU A 133       8.882  12.947 -17.517  1.00  0.77           H  
ATOM   2057  N   LEU A 134       7.078   9.404 -20.780  1.00  0.80           N  
ATOM   2058  CA  LEU A 134       7.308   8.176 -21.525  1.00  0.80           C  
ATOM   2059  C   LEU A 134       8.060   8.448 -22.836  1.00  0.80           C  
ATOM   2060  O   LEU A 134       8.749   7.577 -23.364  1.00  0.80           O  
ATOM   2061  CB  LEU A 134       5.984   7.459 -21.729  1.00  0.80           C  
ATOM   2062  CG  LEU A 134       5.366   6.970 -20.383  1.00  0.80           C  
ATOM   2063  CD1 LEU A 134       4.007   6.370 -20.627  1.00  0.80           C  
ATOM   2064  CD2 LEU A 134       6.302   5.991 -19.717  1.00  0.80           C  
ATOM   2065  H   LEU A 134       6.118   9.736 -20.673  1.00  0.80           H  
ATOM   2066  HA  LEU A 134       7.914   7.524 -20.909  1.00  0.80           H  
ATOM   2067 1HB  LEU A 134       5.280   8.148 -22.202  1.00  0.80           H  
ATOM   2068 2HB  LEU A 134       6.138   6.599 -22.378  1.00  0.80           H  
ATOM   2069  HG  LEU A 134       5.242   7.817 -19.721  1.00  0.80           H  
ATOM   2070 1HD1 LEU A 134       3.577   6.051 -19.677  1.00  0.80           H  
ATOM   2071 2HD1 LEU A 134       3.363   7.121 -21.085  1.00  0.80           H  
ATOM   2072 3HD1 LEU A 134       4.100   5.513 -21.290  1.00  0.80           H  
ATOM   2073 1HD2 LEU A 134       5.873   5.688 -18.774  1.00  0.80           H  
ATOM   2074 2HD2 LEU A 134       6.442   5.122 -20.354  1.00  0.80           H  
ATOM   2075 3HD2 LEU A 134       7.268   6.466 -19.537  1.00  0.80           H  
ATOM   2076  N   ASN A 135       7.972   9.681 -23.334  1.00  0.83           N  
ATOM   2077  CA  ASN A 135       8.707  10.088 -24.525  1.00  0.83           C  
ATOM   2078  C   ASN A 135      10.026  10.810 -24.178  1.00  0.83           C  
ATOM   2079  O   ASN A 135      10.680  11.365 -25.065  1.00  0.83           O  
ATOM   2080  CB  ASN A 135       7.847  10.977 -25.403  1.00  0.83           C  
ATOM   2081  CG  ASN A 135       6.710  10.234 -26.049  1.00  0.83           C  
ATOM   2082  OD1 ASN A 135       6.863   9.080 -26.470  1.00  0.83           O  
ATOM   2083  ND2 ASN A 135       5.571  10.872 -26.147  1.00  0.83           N  
ATOM   2084  H   ASN A 135       7.339  10.352 -22.900  1.00  0.83           H  
ATOM   2085  HA  ASN A 135       8.970   9.194 -25.089  1.00  0.83           H  
ATOM   2086 1HB  ASN A 135       7.435  11.786 -24.791  1.00  0.83           H  
ATOM   2087 2HB  ASN A 135       8.462  11.431 -26.178  1.00  0.83           H  
ATOM   2088 1HD2 ASN A 135       4.783  10.426 -26.568  1.00  0.83           H  
ATOM   2089 2HD2 ASN A 135       5.490  11.803 -25.796  1.00  0.83           H  
ATOM   2090  N   SER A 136      10.417  10.797 -22.896  1.00  0.87           N  
ATOM   2091  CA  SER A 136      11.638  11.446 -22.423  1.00  0.87           C  
ATOM   2092  C   SER A 136      12.781  10.458 -22.235  1.00  0.87           C  
ATOM   2093  O   SER A 136      12.597   9.232 -22.265  1.00  0.87           O  
ATOM   2094  CB  SER A 136      11.404  12.188 -21.107  1.00  0.87           C  
ATOM   2095  OG  SER A 136      10.508  13.262 -21.263  1.00  0.87           O  
ATOM   2096  H   SER A 136       9.848  10.326 -22.194  1.00  0.87           H  
ATOM   2097  HA  SER A 136      11.944  12.177 -23.172  1.00  0.87           H  
ATOM   2098 1HB  SER A 136      11.016  11.497 -20.366  1.00  0.87           H  
ATOM   2099 2HB  SER A 136      12.349  12.563 -20.727  1.00  0.87           H  
ATOM   2100  HG  SER A 136       9.637  12.874 -21.498  1.00  0.87           H  
ATOM   2101  N   GLU A 137      13.961  11.007 -21.931  1.00  0.91           N  
ATOM   2102  CA  GLU A 137      15.160  10.210 -21.681  1.00  0.91           C  
ATOM   2103  C   GLU A 137      14.918   9.247 -20.520  1.00  0.91           C  
ATOM   2104  O   GLU A 137      15.458   8.149 -20.494  1.00  0.91           O  
ATOM   2105  CB  GLU A 137      16.355  11.123 -21.394  1.00  0.91           C  
ATOM   2106  CG  GLU A 137      16.822  11.920 -22.613  1.00  0.91           C  
ATOM   2107  CD  GLU A 137      18.013  12.811 -22.343  1.00  0.91           C  
ATOM   2108  OE1 GLU A 137      18.389  12.954 -21.204  1.00  0.91           O  
ATOM   2109  OE2 GLU A 137      18.558  13.332 -23.287  1.00  0.91           O  
ATOM   2110  H   GLU A 137      14.035  12.016 -21.913  1.00  0.91           H  
ATOM   2111  HA  GLU A 137      15.381   9.625 -22.574  1.00  0.91           H  
ATOM   2112 1HB  GLU A 137      16.094  11.830 -20.607  1.00  0.91           H  
ATOM   2113 2HB  GLU A 137      17.192  10.523 -21.034  1.00  0.91           H  
ATOM   2114 1HG  GLU A 137      17.072  11.226 -23.409  1.00  0.91           H  
ATOM   2115 2HG  GLU A 137      15.993  12.535 -22.960  1.00  0.91           H  
ATOM   2116  N   LEU A 138      14.054   9.643 -19.591  1.00  0.94           N  
ATOM   2117  CA  LEU A 138      13.682   8.805 -18.466  1.00  0.94           C  
ATOM   2118  C   LEU A 138      13.256   7.422 -18.934  1.00  0.94           C  
ATOM   2119  O   LEU A 138      13.685   6.406 -18.375  1.00  0.94           O  
ATOM   2120  CB  LEU A 138      12.504   9.459 -17.726  1.00  0.94           C  
ATOM   2121  CG  LEU A 138      11.932   8.658 -16.579  1.00  0.94           C  
ATOM   2122  CD1 LEU A 138      12.974   8.465 -15.600  1.00  0.94           C  
ATOM   2123  CD2 LEU A 138      10.746   9.396 -15.973  1.00  0.94           C  
ATOM   2124  H   LEU A 138      13.647  10.562 -19.670  1.00  0.94           H  
ATOM   2125  HA  LEU A 138      14.538   8.710 -17.799  1.00  0.94           H  
ATOM   2126 1HB  LEU A 138      12.825  10.423 -17.338  1.00  0.94           H  
ATOM   2127 2HB  LEU A 138      11.695   9.630 -18.443  1.00  0.94           H  
ATOM   2128  HG  LEU A 138      11.613   7.697 -16.931  1.00  0.94           H  
ATOM   2129 1HD1 LEU A 138      12.597   7.882 -14.758  1.00  0.94           H  
ATOM   2130 2HD1 LEU A 138      13.804   7.940 -16.066  1.00  0.94           H  
ATOM   2131 3HD1 LEU A 138      13.298   9.433 -15.273  1.00  0.94           H  
ATOM   2132 1HD2 LEU A 138      10.336   8.816 -15.142  1.00  0.94           H  
ATOM   2133 2HD2 LEU A 138      11.072  10.372 -15.611  1.00  0.94           H  
ATOM   2134 3HD2 LEU A 138       9.983   9.525 -16.737  1.00  0.94           H  
ATOM   2135  N   HIS A 139      12.408   7.391 -19.955  1.00  0.97           N  
ATOM   2136  CA  HIS A 139      11.872   6.160 -20.484  1.00  0.97           C  
ATOM   2137  C   HIS A 139      12.955   5.405 -21.203  1.00  0.97           C  
ATOM   2138  O   HIS A 139      13.095   4.202 -21.037  1.00  0.97           O  
ATOM   2139  CB  HIS A 139      10.714   6.437 -21.410  1.00  0.97           C  
ATOM   2140  CG  HIS A 139       9.959   5.204 -21.789  1.00  0.97           C  
ATOM   2141  ND1 HIS A 139       9.266   4.454 -20.862  1.00  0.97           N  
ATOM   2142  CD2 HIS A 139       9.768   4.597 -22.977  1.00  0.97           C  
ATOM   2143  CE1 HIS A 139       8.681   3.442 -21.463  1.00  0.97           C  
ATOM   2144  NE2 HIS A 139       8.969   3.500 -22.750  1.00  0.97           N  
ATOM   2145  H   HIS A 139      12.154   8.258 -20.421  1.00  0.97           H  
ATOM   2146  HA  HIS A 139      11.520   5.532 -19.677  1.00  0.97           H  
ATOM   2147 1HB  HIS A 139      10.055   7.128 -20.924  1.00  0.97           H  
ATOM   2148 2HB  HIS A 139      11.077   6.919 -22.319  1.00  0.97           H  
ATOM   2149  HD2 HIS A 139      10.169   4.923 -23.937  1.00  0.97           H  
ATOM   2150  HE1 HIS A 139       8.068   2.684 -20.972  1.00  0.97           H  
ATOM   2151  HE2 HIS A 139       8.656   2.853 -23.456  1.00  0.97           H  
ATOM   2152  N   ARG A 140      13.720   6.117 -22.023  1.00  0.98           N  
ATOM   2153  CA  ARG A 140      14.819   5.493 -22.755  1.00  0.98           C  
ATOM   2154  C   ARG A 140      15.730   4.694 -21.818  1.00  0.98           C  
ATOM   2155  O   ARG A 140      16.082   3.543 -22.095  1.00  0.98           O  
ATOM   2156  CB  ARG A 140      15.673   6.555 -23.440  1.00  0.98           C  
ATOM   2157  CG  ARG A 140      16.874   6.046 -24.221  1.00  0.98           C  
ATOM   2158  CD  ARG A 140      17.826   7.166 -24.585  1.00  0.98           C  
ATOM   2159  NE  ARG A 140      18.484   7.751 -23.395  1.00  0.98           N  
ATOM   2160  CZ  ARG A 140      19.151   8.927 -23.362  1.00  0.98           C  
ATOM   2161  NH1 ARG A 140      19.265   9.662 -24.458  1.00  0.98           N  
ATOM   2162  NH2 ARG A 140      19.695   9.338 -22.219  1.00  0.98           N  
ATOM   2163  H   ARG A 140      13.533   7.119 -22.116  1.00  0.98           H  
ATOM   2164  HA  ARG A 140      14.403   4.821 -23.504  1.00  0.98           H  
ATOM   2165 1HB  ARG A 140      15.057   7.154 -24.105  1.00  0.98           H  
ATOM   2166 2HB  ARG A 140      16.079   7.220 -22.689  1.00  0.98           H  
ATOM   2167 1HG  ARG A 140      17.422   5.337 -23.595  1.00  0.98           H  
ATOM   2168 2HG  ARG A 140      16.544   5.552 -25.134  1.00  0.98           H  
ATOM   2169 1HD  ARG A 140      18.601   6.783 -25.247  1.00  0.98           H  
ATOM   2170 2HD  ARG A 140      17.276   7.958 -25.089  1.00  0.98           H  
ATOM   2171  HE  ARG A 140      18.459   7.210 -22.511  1.00  0.98           H  
ATOM   2172 1HH1 ARG A 140      18.851   9.347 -25.322  1.00  0.98           H  
ATOM   2173 2HH1 ARG A 140      19.768  10.542 -24.427  1.00  0.98           H  
ATOM   2174 1HH2 ARG A 140      19.582   8.761 -21.354  1.00  0.98           H  
ATOM   2175 2HH2 ARG A 140      20.197  10.210 -22.176  1.00  0.98           H  
ATOM   2176  N   ASP A 141      16.118   5.331 -20.715  1.00  0.99           N  
ATOM   2177  CA  ASP A 141      17.047   4.752 -19.758  1.00  0.99           C  
ATOM   2178  C   ASP A 141      16.471   3.705 -18.799  1.00  0.99           C  
ATOM   2179  O   ASP A 141      17.156   2.728 -18.479  1.00  0.99           O  
ATOM   2180  CB  ASP A 141      17.689   5.891 -18.982  1.00  0.99           C  
ATOM   2181  CG  ASP A 141      18.552   6.707 -19.937  1.00  0.99           C  
ATOM   2182  OD1 ASP A 141      18.775   6.221 -21.023  1.00  0.99           O  
ATOM   2183  OD2 ASP A 141      18.973   7.794 -19.630  1.00  0.99           O  
ATOM   2184  H   ASP A 141      15.771   6.277 -20.555  1.00  0.99           H  
ATOM   2185  HA  ASP A 141      17.833   4.265 -20.330  1.00  0.99           H  
ATOM   2186 1HB  ASP A 141      16.907   6.533 -18.561  1.00  0.99           H  
ATOM   2187 2HB  ASP A 141      18.293   5.501 -18.165  1.00  0.99           H  
ATOM   2188  N   CYS A 142      15.241   3.885 -18.323  1.00  0.97           N  
ATOM   2189  CA  CYS A 142      14.684   2.929 -17.374  1.00  0.97           C  
ATOM   2190  C   CYS A 142      13.212   2.665 -17.657  1.00  0.97           C  
ATOM   2191  O   CYS A 142      12.390   2.895 -16.774  1.00  0.97           O  
ATOM   2192  CB  CYS A 142      14.785   3.470 -15.952  1.00  0.97           C  
ATOM   2193  SG  CYS A 142      13.767   4.950 -15.639  1.00  0.97           S  
ATOM   2194  H   CYS A 142      14.692   4.704 -18.592  1.00  0.97           H  
ATOM   2195  HA  CYS A 142      15.248   2.003 -17.429  1.00  0.97           H  
ATOM   2196 1HB  CYS A 142      14.497   2.698 -15.240  1.00  0.97           H  
ATOM   2197 2HB  CYS A 142      15.824   3.732 -15.749  1.00  0.97           H  
ATOM   2198  HG  CYS A 142      13.979   5.545 -16.844  1.00  0.97           H  
ATOM   2199  N   PRO A 143      12.843   2.111 -18.824  1.00  0.95           N  
ATOM   2200  CA  PRO A 143      11.472   2.047 -19.315  1.00  0.95           C  
ATOM   2201  C   PRO A 143      10.484   1.276 -18.442  1.00  0.95           C  
ATOM   2202  O   PRO A 143       9.290   1.586 -18.432  1.00  0.95           O  
ATOM   2203  CB  PRO A 143      11.647   1.328 -20.664  1.00  0.95           C  
ATOM   2204  CG  PRO A 143      12.969   0.579 -20.555  1.00  0.95           C  
ATOM   2205  CD  PRO A 143      13.840   1.451 -19.688  1.00  0.95           C  
ATOM   2206  HA  PRO A 143      11.124   3.070 -19.484  1.00  0.95           H  
ATOM   2207 1HB  PRO A 143      10.791   0.665 -20.845  1.00  0.95           H  
ATOM   2208 2HB  PRO A 143      11.651   2.073 -21.477  1.00  0.95           H  
ATOM   2209 1HG  PRO A 143      12.803  -0.419 -20.128  1.00  0.95           H  
ATOM   2210 2HG  PRO A 143      13.398   0.429 -21.557  1.00  0.95           H  
ATOM   2211 1HD  PRO A 143      14.527   0.822 -19.118  1.00  0.95           H  
ATOM   2212 2HD  PRO A 143      14.372   2.188 -20.311  1.00  0.95           H  
ATOM   2213  N   GLU A 144      10.959   0.327 -17.635  1.00  0.92           N  
ATOM   2214  CA  GLU A 144      10.013  -0.399 -16.792  1.00  0.92           C  
ATOM   2215  C   GLU A 144       9.587   0.492 -15.641  1.00  0.92           C  
ATOM   2216  O   GLU A 144       8.393   0.668 -15.367  1.00  0.92           O  
ATOM   2217  CB  GLU A 144      10.609  -1.705 -16.257  1.00  0.92           C  
ATOM   2218  CG  GLU A 144       9.619  -2.505 -15.400  1.00  0.92           C  
ATOM   2219  CD  GLU A 144      10.138  -3.836 -14.916  1.00  0.92           C  
ATOM   2220  OE1 GLU A 144      11.252  -4.183 -15.227  1.00  0.92           O  
ATOM   2221  OE2 GLU A 144       9.402  -4.506 -14.213  1.00  0.92           O  
ATOM   2222  H   GLU A 144      11.939   0.090 -17.631  1.00  0.92           H  
ATOM   2223  HA  GLU A 144       9.129  -0.640 -17.382  1.00  0.92           H  
ATOM   2224 1HB  GLU A 144      10.928  -2.331 -17.090  1.00  0.92           H  
ATOM   2225 2HB  GLU A 144      11.488  -1.487 -15.650  1.00  0.92           H  
ATOM   2226 1HG  GLU A 144       9.357  -1.899 -14.532  1.00  0.92           H  
ATOM   2227 2HG  GLU A 144       8.711  -2.666 -15.978  1.00  0.92           H  
ATOM   2228  N   ARG A 145      10.581   1.073 -14.976  1.00  0.87           N  
ATOM   2229  CA  ARG A 145      10.321   1.958 -13.866  1.00  0.87           C  
ATOM   2230  C   ARG A 145       9.625   3.209 -14.364  1.00  0.87           C  
ATOM   2231  O   ARG A 145       8.683   3.672 -13.737  1.00  0.87           O  
ATOM   2232  CB  ARG A 145      11.613   2.274 -13.131  1.00  0.87           C  
ATOM   2233  CG  ARG A 145      12.167   1.094 -12.315  1.00  0.87           C  
ATOM   2234  CD  ARG A 145      13.515   1.367 -11.748  1.00  0.87           C  
ATOM   2235  NE  ARG A 145      13.994   0.268 -10.871  1.00  0.87           N  
ATOM   2236  CZ  ARG A 145      15.297   0.020 -10.606  1.00  0.87           C  
ATOM   2237  NH1 ARG A 145      16.217   0.752 -11.190  1.00  0.87           N  
ATOM   2238  NH2 ARG A 145      15.667  -0.960  -9.786  1.00  0.87           N  
ATOM   2239  H   ARG A 145      11.533   0.904 -15.264  1.00  0.87           H  
ATOM   2240  HA  ARG A 145       9.656   1.449 -13.168  1.00  0.87           H  
ATOM   2241 1HB  ARG A 145      12.372   2.573 -13.852  1.00  0.87           H  
ATOM   2242 2HB  ARG A 145      11.458   3.116 -12.453  1.00  0.87           H  
ATOM   2243 1HG  ARG A 145      11.489   0.890 -11.487  1.00  0.87           H  
ATOM   2244 2HG  ARG A 145      12.233   0.213 -12.957  1.00  0.87           H  
ATOM   2245 1HD  ARG A 145      14.229   1.488 -12.563  1.00  0.87           H  
ATOM   2246 2HD  ARG A 145      13.484   2.282 -11.168  1.00  0.87           H  
ATOM   2247  HE  ARG A 145      13.303  -0.315 -10.418  1.00  0.87           H  
ATOM   2248 1HH1 ARG A 145      15.942   1.461 -11.856  1.00  0.87           H  
ATOM   2249 2HH1 ARG A 145      17.194   0.575 -11.008  1.00  0.87           H  
ATOM   2250 1HH2 ARG A 145      14.982  -1.570  -9.317  1.00  0.87           H  
ATOM   2251 2HH2 ARG A 145      16.647  -1.134  -9.629  1.00  0.87           H  
ATOM   2252  N   ALA A 146      10.032   3.725 -15.528  1.00  0.83           N  
ATOM   2253  CA  ALA A 146       9.408   4.924 -16.072  1.00  0.83           C  
ATOM   2254  C   ALA A 146       7.930   4.681 -16.312  1.00  0.83           C  
ATOM   2255  O   ALA A 146       7.093   5.541 -16.025  1.00  0.83           O  
ATOM   2256  CB  ALA A 146      10.074   5.314 -17.362  1.00  0.83           C  
ATOM   2257  H   ALA A 146      10.809   3.304 -16.026  1.00  0.83           H  
ATOM   2258  HA  ALA A 146       9.518   5.729 -15.353  1.00  0.83           H  
ATOM   2259 1HB  ALA A 146       9.616   6.219 -17.763  1.00  0.83           H  
ATOM   2260 2HB  ALA A 146      11.131   5.480 -17.186  1.00  0.83           H  
ATOM   2261 3HB  ALA A 146       9.952   4.505 -18.071  1.00  0.83           H  
ATOM   2262  N   GLY A 147       7.602   3.479 -16.792  1.00  0.79           N  
ATOM   2263  CA  GLY A 147       6.230   3.078 -17.019  1.00  0.79           C  
ATOM   2264  C   GLY A 147       5.443   3.124 -15.720  1.00  0.79           C  
ATOM   2265  O   GLY A 147       4.392   3.765 -15.639  1.00  0.79           O  
ATOM   2266  H   GLY A 147       8.330   2.812 -17.047  1.00  0.79           H  
ATOM   2267 1HA  GLY A 147       5.768   3.717 -17.762  1.00  0.79           H  
ATOM   2268 2HA  GLY A 147       6.225   2.062 -17.415  1.00  0.79           H  
ATOM   2269  N   LYS A 148       5.956   2.438 -14.700  1.00  0.77           N  
ATOM   2270  CA  LYS A 148       5.283   2.360 -13.409  1.00  0.77           C  
ATOM   2271  C   LYS A 148       5.175   3.726 -12.691  1.00  0.77           C  
ATOM   2272  O   LYS A 148       4.149   4.035 -12.073  1.00  0.77           O  
ATOM   2273  CB  LYS A 148       5.997   1.331 -12.544  1.00  0.77           C  
ATOM   2274  CG  LYS A 148       5.844  -0.110 -13.028  1.00  0.77           C  
ATOM   2275  CD  LYS A 148       6.578  -1.123 -12.140  1.00  0.77           C  
ATOM   2276  CE  LYS A 148       6.480  -2.514 -12.768  1.00  0.77           C  
ATOM   2277  NZ  LYS A 148       7.228  -3.577 -12.020  1.00  0.77           N  
ATOM   2278  H   LYS A 148       6.838   1.935 -14.839  1.00  0.77           H  
ATOM   2279  HA  LYS A 148       4.269   2.002 -13.583  1.00  0.77           H  
ATOM   2280 1HB  LYS A 148       7.056   1.582 -12.444  1.00  0.77           H  
ATOM   2281 2HB  LYS A 148       5.548   1.350 -11.600  1.00  0.77           H  
ATOM   2282 1HG  LYS A 148       4.790  -0.373 -13.050  1.00  0.77           H  
ATOM   2283 2HG  LYS A 148       6.240  -0.185 -14.041  1.00  0.77           H  
ATOM   2284 1HD  LYS A 148       7.626  -0.842 -12.032  1.00  0.77           H  
ATOM   2285 2HD  LYS A 148       6.112  -1.154 -11.152  1.00  0.77           H  
ATOM   2286 1HE  LYS A 148       5.431  -2.801 -12.831  1.00  0.77           H  
ATOM   2287 2HE  LYS A 148       6.891  -2.451 -13.775  1.00  0.77           H  
ATOM   2288 1HZ  LYS A 148       7.119  -4.436 -12.538  1.00  0.77           H  
ATOM   2289 2HZ  LYS A 148       8.206  -3.339 -11.966  1.00  0.77           H  
ATOM   2290 3HZ  LYS A 148       6.876  -3.720 -11.055  1.00  0.77           H  
ATOM   2291  N   ILE A 149       6.212   4.566 -12.802  1.00  0.74           N  
ATOM   2292  CA  ILE A 149       6.194   5.892 -12.180  1.00  0.74           C  
ATOM   2293  C   ILE A 149       5.097   6.702 -12.836  1.00  0.74           C  
ATOM   2294  O   ILE A 149       4.256   7.318 -12.170  1.00  0.74           O  
ATOM   2295  CB  ILE A 149       7.533   6.640 -12.410  1.00  0.74           C  
ATOM   2296  CG1 ILE A 149       8.699   5.982 -11.671  1.00  0.74           C  
ATOM   2297  CG2 ILE A 149       7.427   8.098 -11.958  1.00  0.74           C  
ATOM   2298  CD1 ILE A 149      10.046   6.493 -12.157  1.00  0.74           C  
ATOM   2299  H   ILE A 149       7.040   4.272 -13.313  1.00  0.74           H  
ATOM   2300  HA  ILE A 149       5.989   5.801 -11.121  1.00  0.74           H  
ATOM   2301  HB  ILE A 149       7.765   6.612 -13.476  1.00  0.74           H  
ATOM   2302 1HG1 ILE A 149       8.619   6.217 -10.628  1.00  0.74           H  
ATOM   2303 2HG1 ILE A 149       8.649   4.916 -11.779  1.00  0.74           H  
ATOM   2304 1HG2 ILE A 149       8.368   8.610 -12.157  1.00  0.74           H  
ATOM   2305 2HG2 ILE A 149       6.625   8.593 -12.501  1.00  0.74           H  
ATOM   2306 3HG2 ILE A 149       7.225   8.126 -10.894  1.00  0.74           H  
ATOM   2307 1HD1 ILE A 149      10.849   6.032 -11.611  1.00  0.74           H  
ATOM   2308 2HD1 ILE A 149      10.165   6.271 -13.212  1.00  0.74           H  
ATOM   2309 3HD1 ILE A 149      10.066   7.553 -12.002  1.00  0.74           H  
ATOM   2310  N   ALA A 150       5.103   6.682 -14.163  1.00  0.73           N  
ATOM   2311  CA  ALA A 150       4.138   7.403 -14.948  1.00  0.73           C  
ATOM   2312  C   ALA A 150       2.713   6.927 -14.670  1.00  0.73           C  
ATOM   2313  O   ALA A 150       1.789   7.736 -14.597  1.00  0.73           O  
ATOM   2314  CB  ALA A 150       4.497   7.244 -16.395  1.00  0.73           C  
ATOM   2315  H   ALA A 150       5.816   6.150 -14.667  1.00  0.73           H  
ATOM   2316  HA  ALA A 150       4.205   8.454 -14.680  1.00  0.73           H  
ATOM   2317 1HB  ALA A 150       3.852   7.804 -16.964  1.00  0.73           H  
ATOM   2318 2HB  ALA A 150       5.513   7.602 -16.558  1.00  0.73           H  
ATOM   2319 3HB  ALA A 150       4.438   6.195 -16.679  1.00  0.73           H  
ATOM   2320  N   ALA A 151       2.528   5.612 -14.502  1.00  0.72           N  
ATOM   2321  CA  ALA A 151       1.212   5.067 -14.198  1.00  0.72           C  
ATOM   2322  C   ALA A 151       0.702   5.601 -12.861  1.00  0.72           C  
ATOM   2323  O   ALA A 151      -0.486   5.911 -12.719  1.00  0.72           O  
ATOM   2324  CB  ALA A 151       1.264   3.557 -14.192  1.00  0.72           C  
ATOM   2325  H   ALA A 151       3.313   4.971 -14.614  1.00  0.72           H  
ATOM   2326  HA  ALA A 151       0.522   5.391 -14.976  1.00  0.72           H  
ATOM   2327 1HB  ALA A 151       0.275   3.156 -13.988  1.00  0.72           H  
ATOM   2328 2HB  ALA A 151       1.611   3.206 -15.164  1.00  0.72           H  
ATOM   2329 3HB  ALA A 151       1.959   3.236 -13.430  1.00  0.72           H  
ATOM   2330  N   ARG A 152       1.595   5.746 -11.873  1.00  0.71           N  
ATOM   2331  CA  ARG A 152       1.173   6.300 -10.587  1.00  0.71           C  
ATOM   2332  C   ARG A 152       0.703   7.739 -10.764  1.00  0.71           C  
ATOM   2333  O   ARG A 152      -0.333   8.150 -10.232  1.00  0.71           O  
ATOM   2334  CB  ARG A 152       2.305   6.270  -9.574  1.00  0.71           C  
ATOM   2335  CG  ARG A 152       2.614   4.955  -8.981  1.00  0.71           C  
ATOM   2336  CD  ARG A 152       3.669   5.058  -7.949  1.00  0.71           C  
ATOM   2337  NE  ARG A 152       4.979   5.134  -8.521  1.00  0.71           N  
ATOM   2338  CZ  ARG A 152       6.088   5.401  -7.831  1.00  0.71           C  
ATOM   2339  NH1 ARG A 152       6.015   5.671  -6.550  1.00  0.71           N  
ATOM   2340  NH2 ARG A 152       7.245   5.386  -8.427  1.00  0.71           N  
ATOM   2341  H   ARG A 152       2.563   5.444 -12.007  1.00  0.71           H  
ATOM   2342  HA  ARG A 152       0.347   5.700 -10.202  1.00  0.71           H  
ATOM   2343 1HB  ARG A 152       3.213   6.620 -10.045  1.00  0.71           H  
ATOM   2344 2HB  ARG A 152       2.087   6.952  -8.768  1.00  0.71           H  
ATOM   2345 1HG  ARG A 152       1.748   4.540  -8.523  1.00  0.71           H  
ATOM   2346 2HG  ARG A 152       2.949   4.296  -9.776  1.00  0.71           H  
ATOM   2347 1HD  ARG A 152       3.504   5.956  -7.349  1.00  0.71           H  
ATOM   2348 2HD  ARG A 152       3.634   4.183  -7.310  1.00  0.71           H  
ATOM   2349  HE  ARG A 152       5.069   4.926  -9.510  1.00  0.71           H  
ATOM   2350 1HH1 ARG A 152       5.116   5.678  -6.086  1.00  0.71           H  
ATOM   2351 2HH1 ARG A 152       6.856   5.864  -6.025  1.00  0.71           H  
ATOM   2352 1HH2 ARG A 152       7.304   5.167  -9.410  1.00  0.71           H  
ATOM   2353 2HH2 ARG A 152       8.077   5.589  -7.897  1.00  0.71           H  
ATOM   2354  N   ILE A 153       1.409   8.486 -11.608  1.00  0.70           N  
ATOM   2355  CA  ILE A 153       1.042   9.866 -11.894  1.00  0.70           C  
ATOM   2356  C   ILE A 153      -0.318   9.922 -12.607  1.00  0.70           C  
ATOM   2357  O   ILE A 153      -1.180  10.729 -12.254  1.00  0.70           O  
ATOM   2358  CB  ILE A 153       2.152  10.542 -12.726  1.00  0.70           C  
ATOM   2359  CG1 ILE A 153       3.403  10.669 -11.853  1.00  0.70           C  
ATOM   2360  CG2 ILE A 153       1.704  11.919 -13.265  1.00  0.70           C  
ATOM   2361  CD1 ILE A 153       4.641  11.030 -12.614  1.00  0.70           C  
ATOM   2362  H   ILE A 153       2.256   8.091 -12.027  1.00  0.70           H  
ATOM   2363  HA  ILE A 153       0.955  10.401 -10.951  1.00  0.70           H  
ATOM   2364  HB  ILE A 153       2.405   9.906 -13.563  1.00  0.70           H  
ATOM   2365 1HG1 ILE A 153       3.224  11.431 -11.095  1.00  0.70           H  
ATOM   2366 2HG1 ILE A 153       3.575   9.717 -11.351  1.00  0.70           H  
ATOM   2367 1HG2 ILE A 153       2.512  12.359 -13.852  1.00  0.70           H  
ATOM   2368 2HG2 ILE A 153       0.827  11.792 -13.900  1.00  0.70           H  
ATOM   2369 3HG2 ILE A 153       1.459  12.577 -12.433  1.00  0.70           H  
ATOM   2370 1HD1 ILE A 153       5.484  11.100 -11.925  1.00  0.70           H  
ATOM   2371 2HD1 ILE A 153       4.843  10.263 -13.352  1.00  0.70           H  
ATOM   2372 3HD1 ILE A 153       4.497  11.982 -13.112  1.00  0.70           H  
ATOM   2373  N   ARG A 154      -0.513   9.046 -13.601  1.00  0.70           N  
ATOM   2374  CA  ARG A 154      -1.758   8.980 -14.372  1.00  0.70           C  
ATOM   2375  C   ARG A 154      -2.989   8.562 -13.572  1.00  0.70           C  
ATOM   2376  O   ARG A 154      -4.084   9.083 -13.804  1.00  0.70           O  
ATOM   2377  CB  ARG A 154      -1.659   7.985 -15.515  1.00  0.70           C  
ATOM   2378  CG  ARG A 154      -2.848   8.010 -16.448  1.00  0.70           C  
ATOM   2379  CD  ARG A 154      -2.624   7.180 -17.654  1.00  0.70           C  
ATOM   2380  NE  ARG A 154      -3.782   7.191 -18.538  1.00  0.70           N  
ATOM   2381  CZ  ARG A 154      -3.840   6.580 -19.739  1.00  0.70           C  
ATOM   2382  NH1 ARG A 154      -2.802   5.913 -20.193  1.00  0.70           N  
ATOM   2383  NH2 ARG A 154      -4.944   6.653 -20.463  1.00  0.70           N  
ATOM   2384  H   ARG A 154       0.248   8.416 -13.847  1.00  0.70           H  
ATOM   2385  HA  ARG A 154      -1.942   9.956 -14.799  1.00  0.70           H  
ATOM   2386 1HB  ARG A 154      -0.783   8.110 -16.089  1.00  0.70           H  
ATOM   2387 2HB  ARG A 154      -1.605   6.985 -15.094  1.00  0.70           H  
ATOM   2388 1HG  ARG A 154      -3.722   7.626 -15.921  1.00  0.70           H  
ATOM   2389 2HG  ARG A 154      -3.034   9.040 -16.766  1.00  0.70           H  
ATOM   2390 1HD  ARG A 154      -1.770   7.571 -18.205  1.00  0.70           H  
ATOM   2391 2HD  ARG A 154      -2.426   6.151 -17.355  1.00  0.70           H  
ATOM   2392  HE  ARG A 154      -4.604   7.692 -18.228  1.00  0.70           H  
ATOM   2393 1HH1 ARG A 154      -1.958   5.855 -19.641  1.00  0.70           H  
ATOM   2394 2HH1 ARG A 154      -2.849   5.457 -21.092  1.00  0.70           H  
ATOM   2395 1HH2 ARG A 154      -5.744   7.166 -20.116  1.00  0.70           H  
ATOM   2396 2HH2 ARG A 154      -4.990   6.196 -21.362  1.00  0.70           H  
ATOM   2397  N   THR A 155      -2.830   7.590 -12.667  1.00  0.70           N  
ATOM   2398  CA  THR A 155      -3.984   7.036 -11.969  1.00  0.70           C  
ATOM   2399  C   THR A 155      -4.176   7.478 -10.526  1.00  0.70           C  
ATOM   2400  O   THR A 155      -5.290   7.403 -10.008  1.00  0.70           O  
ATOM   2401  CB  THR A 155      -3.861   5.506 -11.914  1.00  0.70           C  
ATOM   2402  OG1 THR A 155      -2.685   5.160 -11.135  1.00  0.70           O  
ATOM   2403  CG2 THR A 155      -3.707   4.937 -13.317  1.00  0.70           C  
ATOM   2404  H   THR A 155      -1.905   7.186 -12.517  1.00  0.70           H  
ATOM   2405  HA  THR A 155      -4.879   7.309 -12.527  1.00  0.70           H  
ATOM   2406  HB  THR A 155      -4.746   5.086 -11.440  1.00  0.70           H  
ATOM   2407  HG1 THR A 155      -1.878   5.410 -11.663  1.00  0.70           H  
ATOM   2408 1HG2 THR A 155      -3.611   3.853 -13.260  1.00  0.70           H  
ATOM   2409 2HG2 THR A 155      -4.580   5.195 -13.914  1.00  0.70           H  
ATOM   2410 3HG2 THR A 155      -2.816   5.352 -13.780  1.00  0.70           H  
ATOM   2411  N   GLY A 156      -3.114   7.901  -9.851  1.00  0.71           N  
ATOM   2412  CA  GLY A 156      -3.228   8.235  -8.442  1.00  0.71           C  
ATOM   2413  C   GLY A 156      -3.178   6.989  -7.553  1.00  0.71           C  
ATOM   2414  O   GLY A 156      -3.454   7.073  -6.355  1.00  0.71           O  
ATOM   2415  H   GLY A 156      -2.197   7.971 -10.283  1.00  0.71           H  
ATOM   2416 1HA  GLY A 156      -2.413   8.907  -8.171  1.00  0.71           H  
ATOM   2417 2HA  GLY A 156      -4.158   8.774  -8.268  1.00  0.71           H  
ATOM   2418  N   THR A 157      -2.841   5.825  -8.131  1.00  0.71           N  
ATOM   2419  CA  THR A 157      -2.798   4.596  -7.350  1.00  0.71           C  
ATOM   2420  C   THR A 157      -1.393   4.012  -7.321  1.00  0.71           C  
ATOM   2421  O   THR A 157      -0.556   4.351  -8.149  1.00  0.71           O  
ATOM   2422  CB  THR A 157      -3.725   3.534  -7.968  1.00  0.71           C  
ATOM   2423  OG1 THR A 157      -3.179   3.089  -9.239  1.00  0.71           O  
ATOM   2424  CG2 THR A 157      -5.099   4.137  -8.217  1.00  0.71           C  
ATOM   2425  H   THR A 157      -2.655   5.781  -9.134  1.00  0.71           H  
ATOM   2426  HA  THR A 157      -3.107   4.809  -6.327  1.00  0.71           H  
ATOM   2427  HB  THR A 157      -3.816   2.684  -7.294  1.00  0.71           H  
ATOM   2428  HG1 THR A 157      -3.057   3.860  -9.848  1.00  0.71           H  
ATOM   2429 1HG2 THR A 157      -5.752   3.387  -8.659  1.00  0.71           H  
ATOM   2430 2HG2 THR A 157      -5.522   4.479  -7.273  1.00  0.71           H  
ATOM   2431 3HG2 THR A 157      -5.008   4.979  -8.897  1.00  0.71           H  
ATOM   2432  N   LEU A 158      -1.159   3.071  -6.409  1.00  0.72           N  
ATOM   2433  CA  LEU A 158       0.113   2.355  -6.335  1.00  0.72           C  
ATOM   2434  C   LEU A 158       0.007   0.972  -6.958  1.00  0.72           C  
ATOM   2435  O   LEU A 158       0.926   0.160  -6.851  1.00  0.72           O  
ATOM   2436  CB  LEU A 158       0.588   2.225  -4.891  1.00  0.72           C  
ATOM   2437  CG  LEU A 158       0.890   3.523  -4.166  1.00  0.72           C  
ATOM   2438  CD1 LEU A 158       1.269   3.224  -2.742  1.00  0.72           C  
ATOM   2439  CD2 LEU A 158       2.013   4.211  -4.869  1.00  0.72           C  
ATOM   2440  H   LEU A 158      -1.884   2.847  -5.743  1.00  0.72           H  
ATOM   2441  HA  LEU A 158       0.862   2.918  -6.889  1.00  0.72           H  
ATOM   2442 1HB  LEU A 158      -0.178   1.703  -4.321  1.00  0.72           H  
ATOM   2443 2HB  LEU A 158       1.498   1.623  -4.880  1.00  0.72           H  
ATOM   2444  HG  LEU A 158       0.007   4.165  -4.164  1.00  0.72           H  
ATOM   2445 1HD1 LEU A 158       1.492   4.154  -2.216  1.00  0.72           H  
ATOM   2446 2HD1 LEU A 158       0.443   2.719  -2.243  1.00  0.72           H  
ATOM   2447 3HD1 LEU A 158       2.151   2.583  -2.728  1.00  0.72           H  
ATOM   2448 1HD2 LEU A 158       2.249   5.147  -4.360  1.00  0.72           H  
ATOM   2449 2HD2 LEU A 158       2.892   3.566  -4.866  1.00  0.72           H  
ATOM   2450 3HD2 LEU A 158       1.707   4.411  -5.889  1.00  0.72           H  
ATOM   2451  N   SER A 159      -1.110   0.720  -7.641  1.00  0.76           N  
ATOM   2452  CA  SER A 159      -1.392  -0.582  -8.227  1.00  0.76           C  
ATOM   2453  C   SER A 159      -0.334  -1.171  -9.196  1.00  0.76           C  
ATOM   2454  O   SER A 159      -0.205  -2.394  -9.232  1.00  0.76           O  
ATOM   2455  CB  SER A 159      -2.777  -0.560  -8.882  1.00  0.76           C  
ATOM   2456  OG  SER A 159      -2.857   0.328  -9.969  1.00  0.76           O  
ATOM   2457  H   SER A 159      -1.799   1.456  -7.732  1.00  0.76           H  
ATOM   2458  HA  SER A 159      -1.469  -1.285  -7.396  1.00  0.76           H  
ATOM   2459 1HB  SER A 159      -3.018  -1.567  -9.223  1.00  0.76           H  
ATOM   2460 2HB  SER A 159      -3.524  -0.287  -8.138  1.00  0.76           H  
ATOM   2461  HG  SER A 159      -2.935   1.235  -9.599  1.00  0.76           H  
ATOM   2462  N   PRO A 160       0.494  -0.397  -9.954  1.00  0.84           N  
ATOM   2463  CA  PRO A 160       1.532  -0.929 -10.824  1.00  0.84           C  
ATOM   2464  C   PRO A 160       2.562  -1.771 -10.058  1.00  0.84           C  
ATOM   2465  O   PRO A 160       3.311  -2.539 -10.665  1.00  0.84           O  
ATOM   2466  CB  PRO A 160       2.154   0.332 -11.425  1.00  0.84           C  
ATOM   2467  CG  PRO A 160       1.074   1.375 -11.343  1.00  0.84           C  
ATOM   2468  CD  PRO A 160       0.360   1.092 -10.076  1.00  0.84           C  
ATOM   2469  HA  PRO A 160       1.054  -1.536 -11.608  1.00  0.84           H  
ATOM   2470 1HB  PRO A 160       3.059   0.604 -10.870  1.00  0.84           H  
ATOM   2471 2HB  PRO A 160       2.462   0.136 -12.458  1.00  0.84           H  
ATOM   2472 1HG  PRO A 160       1.524   2.380 -11.334  1.00  0.84           H  
ATOM   2473 2HG  PRO A 160       0.414   1.322 -12.219  1.00  0.84           H  
ATOM   2474 1HD  PRO A 160       0.920   1.620  -9.308  1.00  0.84           H  
ATOM   2475 2HD  PRO A 160      -0.675   1.426 -10.161  1.00  0.84           H  
ATOM   2476  N   PHE A 161       2.619  -1.593  -8.727  1.00  0.97           N  
ATOM   2477  CA  PHE A 161       3.558  -2.288  -7.859  1.00  0.97           C  
ATOM   2478  C   PHE A 161       2.917  -3.391  -7.014  1.00  0.97           C  
ATOM   2479  O   PHE A 161       3.558  -3.950  -6.116  1.00  0.97           O  
ATOM   2480  CB  PHE A 161       4.154  -1.244  -6.939  1.00  0.97           C  
ATOM   2481  CG  PHE A 161       4.870  -0.239  -7.705  1.00  0.97           C  
ATOM   2482  CD1 PHE A 161       4.216   0.892  -8.112  1.00  0.97           C  
ATOM   2483  CD2 PHE A 161       6.195  -0.403  -8.037  1.00  0.97           C  
ATOM   2484  CE1 PHE A 161       4.873   1.831  -8.832  1.00  0.97           C  
ATOM   2485  CE2 PHE A 161       6.847   0.561  -8.750  1.00  0.97           C  
ATOM   2486  CZ  PHE A 161       6.193   1.677  -9.139  1.00  0.97           C  
ATOM   2487  H   PHE A 161       1.978  -0.951  -8.260  1.00  0.97           H  
ATOM   2488  HA  PHE A 161       4.343  -2.731  -8.476  1.00  0.97           H  
ATOM   2489 1HB  PHE A 161       3.360  -0.754  -6.367  1.00  0.97           H  
ATOM   2490 2HB  PHE A 161       4.844  -1.710  -6.238  1.00  0.97           H  
ATOM   2491  HD1 PHE A 161       3.158   1.021  -7.862  1.00  0.97           H  
ATOM   2492  HD2 PHE A 161       6.724  -1.309  -7.723  1.00  0.97           H  
ATOM   2493  HE1 PHE A 161       4.354   2.691  -9.163  1.00  0.97           H  
ATOM   2494  HE2 PHE A 161       7.872   0.435  -9.010  1.00  0.97           H  
ATOM   2495  HZ  PHE A 161       6.715   2.443  -9.716  1.00  0.97           H  
ATOM   2496  N   GLU A 162       1.649  -3.709  -7.280  1.00  1.19           N  
ATOM   2497  CA  GLU A 162       0.951  -4.707  -6.472  1.00  1.19           C  
ATOM   2498  C   GLU A 162       1.593  -6.094  -6.514  1.00  1.19           C  
ATOM   2499  O   GLU A 162       1.722  -6.748  -5.477  1.00  1.19           O  
ATOM   2500  CB  GLU A 162      -0.518  -4.792  -6.896  1.00  1.19           C  
ATOM   2501  CG  GLU A 162      -1.370  -5.738  -6.056  1.00  1.19           C  
ATOM   2502  CD  GLU A 162      -2.843  -5.700  -6.426  1.00  1.19           C  
ATOM   2503  OE1 GLU A 162      -3.192  -4.988  -7.338  1.00  1.19           O  
ATOM   2504  OE2 GLU A 162      -3.615  -6.377  -5.784  1.00  1.19           O  
ATOM   2505  H   GLU A 162       1.146  -3.239  -8.032  1.00  1.19           H  
ATOM   2506  HA  GLU A 162       0.973  -4.374  -5.436  1.00  1.19           H  
ATOM   2507 1HB  GLU A 162      -0.964  -3.798  -6.842  1.00  1.19           H  
ATOM   2508 2HB  GLU A 162      -0.576  -5.118  -7.935  1.00  1.19           H  
ATOM   2509 1HG  GLU A 162      -0.997  -6.755  -6.196  1.00  1.19           H  
ATOM   2510 2HG  GLU A 162      -1.253  -5.478  -5.006  1.00  1.19           H  
ATOM   2511  N   ASN A 163       2.022  -6.530  -7.705  1.00  1.48           N  
ATOM   2512  CA  ASN A 163       2.608  -7.861  -7.873  1.00  1.48           C  
ATOM   2513  C   ASN A 163       4.139  -7.861  -7.958  1.00  1.48           C  
ATOM   2514  O   ASN A 163       4.784  -8.800  -7.482  1.00  1.48           O  
ATOM   2515  CB  ASN A 163       2.039  -8.515  -9.116  1.00  1.48           C  
ATOM   2516  CG  ASN A 163       0.564  -8.790  -9.005  1.00  1.48           C  
ATOM   2517  OD1 ASN A 163       0.064  -9.173  -7.943  1.00  1.48           O  
ATOM   2518  ND2 ASN A 163      -0.144  -8.597 -10.090  1.00  1.48           N  
ATOM   2519  H   ASN A 163       1.901  -5.929  -8.506  1.00  1.48           H  
ATOM   2520  HA  ASN A 163       2.337  -8.464  -7.005  1.00  1.48           H  
ATOM   2521 1HB  ASN A 163       2.217  -7.872  -9.978  1.00  1.48           H  
ATOM   2522 2HB  ASN A 163       2.559  -9.455  -9.299  1.00  1.48           H  
ATOM   2523 1HD2 ASN A 163      -1.131  -8.761 -10.079  1.00  1.48           H  
ATOM   2524 2HD2 ASN A 163       0.301  -8.287 -10.931  1.00  1.48           H  
ATOM   2525  N   ILE A 164       4.702  -6.839  -8.602  1.00  1.83           N  
ATOM   2526  CA  ILE A 164       6.141  -6.754  -8.829  1.00  1.83           C  
ATOM   2527  C   ILE A 164       6.652  -5.342  -8.543  1.00  1.83           C  
ATOM   2528  O   ILE A 164       7.341  -5.134  -7.547  1.00  1.83           O  
ATOM   2529  OXT ILE A 164       6.707  -4.542  -9.483  1.00  1.83           O  
ATOM   2530  CB  ILE A 164       6.522  -7.135 -10.279  1.00  1.83           C  
ATOM   2531  CG1 ILE A 164       6.049  -8.563 -10.632  1.00  1.83           C  
ATOM   2532  CG2 ILE A 164       8.037  -7.041 -10.441  1.00  1.83           C  
ATOM   2533  CD1 ILE A 164       6.238  -8.913 -12.084  1.00  1.83           C  
ATOM   2534  H   ILE A 164       4.108  -6.100  -8.946  1.00  1.83           H  
ATOM   2535  HA  ILE A 164       6.643  -7.440  -8.147  1.00  1.83           H  
ATOM   2536  HB  ILE A 164       6.038  -6.450 -10.971  1.00  1.83           H  
ATOM   2537 1HG1 ILE A 164       6.598  -9.280 -10.019  1.00  1.83           H  
ATOM   2538 2HG1 ILE A 164       4.995  -8.661 -10.421  1.00  1.83           H  
ATOM   2539 1HG2 ILE A 164       8.312  -7.294 -11.466  1.00  1.83           H  
ATOM   2540 2HG2 ILE A 164       8.371  -6.031 -10.217  1.00  1.83           H  
ATOM   2541 3HG2 ILE A 164       8.518  -7.741  -9.754  1.00  1.83           H  
ATOM   2542 1HD1 ILE A 164       5.882  -9.928 -12.261  1.00  1.83           H  
ATOM   2543 2HD1 ILE A 164       5.672  -8.217 -12.705  1.00  1.83           H  
ATOM   2544 3HD1 ILE A 164       7.295  -8.849 -12.339  1.00  1.83           H  
ENDMDL

REMARK ID 640281 DOMAINID 633882 MODEL 3 5xpe-NEM-9
MODEL     3
ATOM      1  N   MET A   1      -0.469  -0.481  -0.344  1.00  1.18           N  
ATOM      2  CA  MET A   1       0.902  -0.008  -0.481  1.00  1.18           C  
ATOM      3  C   MET A   1       0.948   1.515  -0.557  1.00  1.18           C  
ATOM      4  O   MET A   1      -0.086   2.184  -0.554  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.568  -0.648  -1.708  1.00  1.18           C  
ATOM      6  CG  MET A   1       1.730  -2.162  -1.623  1.00  1.18           C  
ATOM      7  SD  MET A   1       2.563  -2.871  -3.075  1.00  1.18           S  
ATOM      8  CE  MET A   1       1.283  -2.709  -4.303  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.494  -1.265   0.292  1.00  1.18           H  
ATOM     10 2H   MET A   1      -1.044   0.265   0.020  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.819  -0.767  -1.246  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.462  -0.306   0.406  1.00  1.18           H  
ATOM     13 1HB  MET A   1       0.976  -0.440  -2.592  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.555  -0.211  -1.868  1.00  1.18           H  
ATOM     15 1HG  MET A   1       2.309  -2.411  -0.735  1.00  1.18           H  
ATOM     16 2HG  MET A   1       0.748  -2.625  -1.529  1.00  1.18           H  
ATOM     17 1HE  MET A   1       1.633  -3.085  -5.251  1.00  1.18           H  
ATOM     18 2HE  MET A   1       0.402  -3.271  -3.994  1.00  1.18           H  
ATOM     19 3HE  MET A   1       1.028  -1.671  -4.407  1.00  1.18           H  
ATOM     20  N   ASN A   2       2.157   2.053  -0.606  1.00  1.13           N  
ATOM     21  CA  ASN A   2       2.409   3.495  -0.660  1.00  1.13           C  
ATOM     22  C   ASN A   2       3.790   3.796  -1.242  1.00  1.13           C  
ATOM     23  O   ASN A   2       4.539   2.869  -1.555  1.00  1.13           O  
ATOM     24  CB  ASN A   2       2.228   4.101   0.726  1.00  1.13           C  
ATOM     25  CG  ASN A   2       3.104   3.431   1.805  1.00  1.13           C  
ATOM     26  OD1 ASN A   2       4.312   3.155   1.648  1.00  1.13           O  
ATOM     27  ND2 ASN A   2       2.476   3.161   2.927  1.00  1.13           N  
ATOM     28  H   ASN A   2       2.953   1.436  -0.602  1.00  1.13           H  
ATOM     29  HA  ASN A   2       1.674   3.949  -1.332  1.00  1.13           H  
ATOM     30 1HB  ASN A   2       2.463   5.163   0.695  1.00  1.13           H  
ATOM     31 2HB  ASN A   2       1.182   4.014   1.024  1.00  1.13           H  
ATOM     32 1HD2 ASN A   2       2.961   2.722   3.686  1.00  1.13           H  
ATOM     33 2HD2 ASN A   2       1.507   3.394   3.028  1.00  1.13           H  
ATOM     34  N   ILE A   3       4.160   5.081  -1.316  1.00  1.09           N  
ATOM     35  CA  ILE A   3       5.445   5.471  -1.906  1.00  1.09           C  
ATOM     36  C   ILE A   3       6.653   4.903  -1.173  1.00  1.09           C  
ATOM     37  O   ILE A   3       7.541   4.330  -1.802  1.00  1.09           O  
ATOM     38  CB  ILE A   3       5.614   7.004  -1.902  1.00  1.09           C  
ATOM     39  CG1 ILE A   3       4.661   7.670  -2.821  1.00  1.09           C  
ATOM     40  CG2 ILE A   3       7.002   7.373  -2.277  1.00  1.09           C  
ATOM     41  CD1 ILE A   3       4.629   9.169  -2.626  1.00  1.09           C  
ATOM     42  H   ILE A   3       3.513   5.802  -1.023  1.00  1.09           H  
ATOM     43  HA  ILE A   3       5.470   5.114  -2.935  1.00  1.09           H  
ATOM     44  HB  ILE A   3       5.412   7.381  -0.900  1.00  1.09           H  
ATOM     45 1HG1 ILE A   3       4.935   7.458  -3.855  1.00  1.09           H  
ATOM     46 2HG1 ILE A   3       3.667   7.275  -2.634  1.00  1.09           H  
ATOM     47 1HG2 ILE A   3       7.115   8.449  -2.246  1.00  1.09           H  
ATOM     48 2HG2 ILE A   3       7.672   6.919  -1.577  1.00  1.09           H  
ATOM     49 3HG2 ILE A   3       7.213   7.014  -3.284  1.00  1.09           H  
ATOM     50 1HD1 ILE A   3       3.911   9.602  -3.305  1.00  1.09           H  
ATOM     51 2HD1 ILE A   3       4.335   9.396  -1.603  1.00  1.09           H  
ATOM     52 3HD1 ILE A   3       5.614   9.586  -2.823  1.00  1.09           H  
ATOM     53  N   ARG A   4       6.670   5.020   0.155  1.00  1.06           N  
ATOM     54  CA  ARG A   4       7.789   4.515   0.949  1.00  1.06           C  
ATOM     55  C   ARG A   4       7.996   3.036   0.726  1.00  1.06           C  
ATOM     56  O   ARG A   4       9.128   2.565   0.553  1.00  1.06           O  
ATOM     57  CB  ARG A   4       7.537   4.727   2.429  1.00  1.06           C  
ATOM     58  CG  ARG A   4       8.693   4.352   3.353  1.00  1.06           C  
ATOM     59  CD  ARG A   4       8.309   4.541   4.773  1.00  1.06           C  
ATOM     60  NE  ARG A   4       7.834   5.882   5.033  1.00  1.06           N  
ATOM     61  CZ  ARG A   4       6.547   6.203   5.253  1.00  1.06           C  
ATOM     62  NH1 ARG A   4       5.608   5.279   5.243  1.00  1.06           N  
ATOM     63  NH2 ARG A   4       6.250   7.459   5.476  1.00  1.06           N  
ATOM     64  H   ARG A   4       5.899   5.478   0.618  1.00  1.06           H  
ATOM     65  HA  ARG A   4       8.694   5.031   0.651  1.00  1.06           H  
ATOM     66 1HB  ARG A   4       7.306   5.776   2.605  1.00  1.06           H  
ATOM     67 2HB  ARG A   4       6.667   4.147   2.737  1.00  1.06           H  
ATOM     68 1HG  ARG A   4       8.947   3.301   3.202  1.00  1.06           H  
ATOM     69 2HG  ARG A   4       9.561   4.965   3.140  1.00  1.06           H  
ATOM     70 1HD  ARG A   4       7.517   3.841   5.033  1.00  1.06           H  
ATOM     71 2HD  ARG A   4       9.176   4.360   5.407  1.00  1.06           H  
ATOM     72  HE  ARG A   4       8.507   6.661   5.068  1.00  1.06           H  
ATOM     73 1HH1 ARG A   4       5.852   4.314   5.066  1.00  1.06           H  
ATOM     74 2HH1 ARG A   4       4.647   5.536   5.408  1.00  1.06           H  
ATOM     75 1HH2 ARG A   4       7.023   8.142   5.472  1.00  1.06           H  
ATOM     76 2HH2 ARG A   4       5.302   7.746   5.647  1.00  1.06           H  
ATOM     77  N   THR A   5       6.893   2.293   0.730  1.00  1.03           N  
ATOM     78  CA  THR A   5       6.948   0.859   0.557  1.00  1.03           C  
ATOM     79  C   THR A   5       7.503   0.508  -0.802  1.00  1.03           C  
ATOM     80  O   THR A   5       8.389  -0.343  -0.923  1.00  1.03           O  
ATOM     81  CB  THR A   5       5.545   0.251   0.682  1.00  1.03           C  
ATOM     82  OG1 THR A   5       5.022   0.511   1.992  1.00  1.03           O  
ATOM     83  CG2 THR A   5       5.570  -1.237   0.400  1.00  1.03           C  
ATOM     84  H   THR A   5       5.985   2.733   0.875  1.00  1.03           H  
ATOM     85  HA  THR A   5       7.600   0.435   1.320  1.00  1.03           H  
ATOM     86  HB  THR A   5       4.893   0.727  -0.047  1.00  1.03           H  
ATOM     87  HG1 THR A   5       4.856   1.472   2.070  1.00  1.03           H  
ATOM     88 1HG2 THR A   5       4.561  -1.636   0.478  1.00  1.03           H  
ATOM     89 2HG2 THR A   5       5.950  -1.404  -0.609  1.00  1.03           H  
ATOM     90 3HG2 THR A   5       6.216  -1.733   1.122  1.00  1.03           H  
ATOM     91  N   LEU A   6       6.990   1.167  -1.837  1.00  1.03           N  
ATOM     92  CA  LEU A   6       7.436   0.835  -3.166  1.00  1.03           C  
ATOM     93  C   LEU A   6       8.881   1.214  -3.387  1.00  1.03           C  
ATOM     94  O   LEU A   6       9.645   0.420  -3.923  1.00  1.03           O  
ATOM     95  CB  LEU A   6       6.519   1.488  -4.185  1.00  1.03           C  
ATOM     96  CG  LEU A   6       5.122   0.887  -4.172  1.00  1.03           C  
ATOM     97  CD1 LEU A   6       4.228   1.605  -5.148  1.00  1.03           C  
ATOM     98  CD2 LEU A   6       5.249  -0.537  -4.466  1.00  1.03           C  
ATOM     99  H   LEU A   6       6.265   1.873  -1.700  1.00  1.03           H  
ATOM    100  HA  LEU A   6       7.356  -0.241  -3.289  1.00  1.03           H  
ATOM    101 1HB  LEU A   6       6.438   2.553  -3.953  1.00  1.03           H  
ATOM    102 2HB  LEU A   6       6.942   1.370  -5.182  1.00  1.03           H  
ATOM    103  HG  LEU A   6       4.678   1.001  -3.187  1.00  1.03           H  
ATOM    104 1HD1 LEU A   6       3.237   1.157  -5.118  1.00  1.03           H  
ATOM    105 2HD1 LEU A   6       4.165   2.652  -4.864  1.00  1.03           H  
ATOM    106 3HD1 LEU A   6       4.638   1.515  -6.153  1.00  1.03           H  
ATOM    107 1HD2 LEU A   6       4.268  -0.988  -4.462  1.00  1.03           H  
ATOM    108 2HD2 LEU A   6       5.705  -0.633  -5.430  1.00  1.03           H  
ATOM    109 3HD2 LEU A   6       5.877  -1.021  -3.721  1.00  1.03           H  
ATOM    110  N   ILE A   7       9.302   2.363  -2.889  1.00  1.03           N  
ATOM    111  CA  ILE A   7      10.689   2.739  -3.047  1.00  1.03           C  
ATOM    112  C   ILE A   7      11.586   1.770  -2.307  1.00  1.03           C  
ATOM    113  O   ILE A   7      12.596   1.329  -2.855  1.00  1.03           O  
ATOM    114  CB  ILE A   7      10.915   4.202  -2.661  1.00  1.03           C  
ATOM    115  CG1 ILE A   7      10.250   5.023  -3.683  1.00  1.03           C  
ATOM    116  CG2 ILE A   7      12.330   4.555  -2.564  1.00  1.03           C  
ATOM    117  CD1 ILE A   7      10.158   6.400  -3.400  1.00  1.03           C  
ATOM    118  H   ILE A   7       8.650   2.998  -2.427  1.00  1.03           H  
ATOM    119  HA  ILE A   7      10.936   2.665  -4.103  1.00  1.03           H  
ATOM    120  HB  ILE A   7      10.423   4.388  -1.700  1.00  1.03           H  
ATOM    121 1HG1 ILE A   7      10.806   4.932  -4.585  1.00  1.03           H  
ATOM    122 2HG1 ILE A   7       9.242   4.633  -3.828  1.00  1.03           H  
ATOM    123 1HG2 ILE A   7      12.441   5.593  -2.287  1.00  1.03           H  
ATOM    124 2HG2 ILE A   7      12.752   3.944  -1.833  1.00  1.03           H  
ATOM    125 3HG2 ILE A   7      12.807   4.399  -3.492  1.00  1.03           H  
ATOM    126 1HD1 ILE A   7       9.656   6.905  -4.222  1.00  1.03           H  
ATOM    127 2HD1 ILE A   7       9.610   6.531  -2.501  1.00  1.03           H  
ATOM    128 3HD1 ILE A   7      11.160   6.789  -3.286  1.00  1.03           H  
ATOM    129  N   THR A   8      11.211   1.392  -1.091  1.00  1.04           N  
ATOM    130  CA  THR A   8      12.016   0.450  -0.347  1.00  1.04           C  
ATOM    131  C   THR A   8      12.162  -0.851  -1.145  1.00  1.04           C  
ATOM    132  O   THR A   8      13.264  -1.370  -1.300  1.00  1.04           O  
ATOM    133  CB  THR A   8      11.380   0.132   1.012  1.00  1.04           C  
ATOM    134  OG1 THR A   8      11.221   1.341   1.766  1.00  1.04           O  
ATOM    135  CG2 THR A   8      12.303  -0.792   1.772  1.00  1.04           C  
ATOM    136  H   THR A   8      10.369   1.774  -0.659  1.00  1.04           H  
ATOM    137  HA  THR A   8      13.005   0.869  -0.188  1.00  1.04           H  
ATOM    138  HB  THR A   8      10.406  -0.336   0.868  1.00  1.04           H  
ATOM    139  HG1 THR A   8      10.594   1.927   1.281  1.00  1.04           H  
ATOM    140 1HG2 THR A   8      11.873  -1.019   2.744  1.00  1.04           H  
ATOM    141 2HG2 THR A   8      12.439  -1.713   1.206  1.00  1.04           H  
ATOM    142 3HG2 THR A   8      13.263  -0.299   1.902  1.00  1.04           H  
ATOM    143  N   LYS A   9      11.063  -1.369  -1.699  1.00  1.04           N  
ATOM    144  CA  LYS A   9      11.126  -2.605  -2.483  1.00  1.04           C  
ATOM    145  C   LYS A   9      11.952  -2.490  -3.774  1.00  1.04           C  
ATOM    146  O   LYS A   9      12.642  -3.435  -4.165  1.00  1.04           O  
ATOM    147  CB  LYS A   9       9.715  -3.079  -2.846  1.00  1.04           C  
ATOM    148  CG  LYS A   9       8.891  -3.636  -1.679  1.00  1.04           C  
ATOM    149  CD  LYS A   9       7.500  -4.065  -2.149  1.00  1.04           C  
ATOM    150  CE  LYS A   9       6.693  -4.690  -1.018  1.00  1.04           C  
ATOM    151  NZ  LYS A   9       5.338  -5.103  -1.471  1.00  1.04           N  
ATOM    152  H   LYS A   9      10.159  -0.913  -1.555  1.00  1.04           H  
ATOM    153  HA  LYS A   9      11.595  -3.367  -1.862  1.00  1.04           H  
ATOM    154 1HB  LYS A   9       9.158  -2.234  -3.265  1.00  1.04           H  
ATOM    155 2HB  LYS A   9       9.774  -3.842  -3.623  1.00  1.04           H  
ATOM    156 1HG  LYS A   9       9.406  -4.492  -1.245  1.00  1.04           H  
ATOM    157 2HG  LYS A   9       8.788  -2.868  -0.913  1.00  1.04           H  
ATOM    158 1HD  LYS A   9       6.963  -3.189  -2.522  1.00  1.04           H  
ATOM    159 2HD  LYS A   9       7.591  -4.784  -2.966  1.00  1.04           H  
ATOM    160 1HE  LYS A   9       7.223  -5.566  -0.646  1.00  1.04           H  
ATOM    161 2HE  LYS A   9       6.592  -3.972  -0.209  1.00  1.04           H  
ATOM    162 1HZ  LYS A   9       4.828  -5.516  -0.707  1.00  1.04           H  
ATOM    163 2HZ  LYS A   9       4.834  -4.294  -1.811  1.00  1.04           H  
ATOM    164 3HZ  LYS A   9       5.423  -5.780  -2.218  1.00  1.04           H  
ATOM    165  N   LEU A  10      11.881  -1.336  -4.431  1.00  1.02           N  
ATOM    166  CA  LEU A  10      12.543  -1.096  -5.712  1.00  1.02           C  
ATOM    167  C   LEU A  10      14.036  -0.773  -5.597  1.00  1.02           C  
ATOM    168  O   LEU A  10      14.813  -1.080  -6.509  1.00  1.02           O  
ATOM    169  CB  LEU A  10      11.774   0.027  -6.395  1.00  1.02           C  
ATOM    170  CG  LEU A  10      10.322  -0.391  -6.741  1.00  1.02           C  
ATOM    171  CD1 LEU A  10       9.519   0.808  -7.123  1.00  1.02           C  
ATOM    172  CD2 LEU A  10      10.348  -1.405  -7.858  1.00  1.02           C  
ATOM    173  H   LEU A  10      11.286  -0.600  -4.053  1.00  1.02           H  
ATOM    174  HA  LEU A  10      12.439  -1.997  -6.312  1.00  1.02           H  
ATOM    175 1HB  LEU A  10      11.733   0.884  -5.721  1.00  1.02           H  
ATOM    176 2HB  LEU A  10      12.289   0.318  -7.308  1.00  1.02           H  
ATOM    177  HG  LEU A  10       9.866  -0.850  -5.875  1.00  1.02           H  
ATOM    178 1HD1 LEU A  10       8.518   0.519  -7.322  1.00  1.02           H  
ATOM    179 2HD1 LEU A  10       9.517   1.506  -6.298  1.00  1.02           H  
ATOM    180 3HD1 LEU A  10       9.947   1.264  -8.000  1.00  1.02           H  
ATOM    181 1HD2 LEU A  10       9.335  -1.718  -8.088  1.00  1.02           H  
ATOM    182 2HD2 LEU A  10      10.803  -0.961  -8.742  1.00  1.02           H  
ATOM    183 3HD2 LEU A  10      10.928  -2.273  -7.544  1.00  1.02           H  
ATOM    184  N   PHE A  11      14.437  -0.142  -4.494  1.00  0.99           N  
ATOM    185  CA  PHE A  11      15.834   0.226  -4.263  1.00  0.99           C  
ATOM    186  C   PHE A  11      16.543  -0.631  -3.204  1.00  0.99           C  
ATOM    187  O   PHE A  11      17.754  -0.836  -3.295  1.00  0.99           O  
ATOM    188  CB  PHE A  11      15.915   1.703  -3.882  1.00  0.99           C  
ATOM    189  CG  PHE A  11      15.549   2.647  -5.016  1.00  0.99           C  
ATOM    190  CD1 PHE A  11      14.248   3.015  -5.236  1.00  0.99           C  
ATOM    191  CD2 PHE A  11      16.527   3.202  -5.828  1.00  0.99           C  
ATOM    192  CE1 PHE A  11      13.907   3.903  -6.230  1.00  0.99           C  
ATOM    193  CE2 PHE A  11      16.191   4.095  -6.834  1.00  0.99           C  
ATOM    194  CZ  PHE A  11      14.873   4.443  -7.027  1.00  0.99           C  
ATOM    195  H   PHE A  11      13.745   0.125  -3.796  1.00  0.99           H  
ATOM    196  HA  PHE A  11      16.373   0.096  -5.200  1.00  0.99           H  
ATOM    197 1HB  PHE A  11      15.232   1.891  -3.054  1.00  0.99           H  
ATOM    198 2HB  PHE A  11      16.918   1.943  -3.535  1.00  0.99           H  
ATOM    199  HD1 PHE A  11      13.483   2.594  -4.610  1.00  0.99           H  
ATOM    200  HD2 PHE A  11      17.571   2.932  -5.665  1.00  0.99           H  
ATOM    201  HE1 PHE A  11      12.874   4.183  -6.375  1.00  0.99           H  
ATOM    202  HE2 PHE A  11      16.967   4.529  -7.465  1.00  0.99           H  
ATOM    203  HZ  PHE A  11      14.601   5.148  -7.801  1.00  0.99           H  
ATOM    204  N   GLY A  12      15.806  -1.131  -2.212  1.00  0.94           N  
ATOM    205  CA  GLY A  12      16.383  -1.890  -1.108  1.00  0.94           C  
ATOM    206  C   GLY A  12      16.940  -0.926  -0.078  1.00  0.94           C  
ATOM    207  O   GLY A  12      16.929   0.279  -0.310  1.00  0.94           O  
ATOM    208  H   GLY A  12      14.807  -0.982  -2.179  1.00  0.94           H  
ATOM    209 1HA  GLY A  12      15.612  -2.516  -0.657  1.00  0.94           H  
ATOM    210 2HA  GLY A  12      17.171  -2.544  -1.476  1.00  0.94           H  
ATOM    211  N   ILE A  13      17.426  -1.441   1.049  1.00  0.89           N  
ATOM    212  CA  ILE A  13      18.018  -0.566   2.056  1.00  0.89           C  
ATOM    213  C   ILE A  13      19.507  -0.860   2.202  1.00  0.89           C  
ATOM    214  O   ILE A  13      19.881  -1.938   2.669  1.00  0.89           O  
ATOM    215  CB  ILE A  13      17.384  -0.766   3.451  1.00  0.89           C  
ATOM    216  CG1 ILE A  13      15.893  -0.507   3.448  1.00  0.89           C  
ATOM    217  CG2 ILE A  13      18.058   0.192   4.419  1.00  0.89           C  
ATOM    218  CD1 ILE A  13      15.204  -0.882   4.737  1.00  0.89           C  
ATOM    219  H   ILE A  13      17.405  -2.439   1.196  1.00  0.89           H  
ATOM    220  HA  ILE A  13      17.902   0.473   1.749  1.00  0.89           H  
ATOM    221  HB  ILE A  13      17.547  -1.790   3.786  1.00  0.89           H  
ATOM    222 1HG1 ILE A  13      15.729   0.522   3.311  1.00  0.89           H  
ATOM    223 2HG1 ILE A  13      15.435  -1.056   2.630  1.00  0.89           H  
ATOM    224 1HG2 ILE A  13      17.645   0.064   5.419  1.00  0.89           H  
ATOM    225 2HG2 ILE A  13      19.128  -0.002   4.440  1.00  0.89           H  
ATOM    226 3HG2 ILE A  13      17.887   1.207   4.080  1.00  0.89           H  
ATOM    227 1HD1 ILE A  13      14.140  -0.651   4.658  1.00  0.89           H  
ATOM    228 2HD1 ILE A  13      15.332  -1.950   4.926  1.00  0.89           H  
ATOM    229 3HD1 ILE A  13      15.637  -0.316   5.563  1.00  0.89           H  
ATOM    230  N   ASP A  14      20.359   0.092   1.850  1.00  0.84           N  
ATOM    231  CA  ASP A  14      21.786  -0.129   1.992  1.00  0.84           C  
ATOM    232  C   ASP A  14      22.277   0.321   3.357  1.00  0.84           C  
ATOM    233  O   ASP A  14      22.268   1.505   3.693  1.00  0.84           O  
ATOM    234  CB  ASP A  14      22.545   0.577   0.875  1.00  0.84           C  
ATOM    235  CG  ASP A  14      22.430  -0.132  -0.487  1.00  0.84           C  
ATOM    236  OD1 ASP A  14      22.207  -1.325  -0.504  1.00  0.84           O  
ATOM    237  OD2 ASP A  14      22.562   0.523  -1.488  1.00  0.84           O  
ATOM    238  H   ASP A  14      20.020   0.973   1.462  1.00  0.84           H  
ATOM    239  HA  ASP A  14      21.981  -1.196   1.901  1.00  0.84           H  
ATOM    240 1HB  ASP A  14      22.138   1.582   0.756  1.00  0.84           H  
ATOM    241 2HB  ASP A  14      23.579   0.690   1.159  1.00  0.84           H  
ATOM    242  N   LEU A  15      22.730  -0.626   4.161  1.00  0.82           N  
ATOM    243  CA  LEU A  15      23.162  -0.256   5.498  1.00  0.82           C  
ATOM    244  C   LEU A  15      24.661   0.022   5.531  1.00  0.82           C  
ATOM    245  O   LEU A  15      25.221   0.423   6.546  1.00  0.82           O  
ATOM    246  CB  LEU A  15      22.730  -1.317   6.493  1.00  0.82           C  
ATOM    247  CG  LEU A  15      21.206  -1.480   6.569  1.00  0.82           C  
ATOM    248  CD1 LEU A  15      20.856  -2.592   7.522  1.00  0.82           C  
ATOM    249  CD2 LEU A  15      20.595  -0.161   7.005  1.00  0.82           C  
ATOM    250  H   LEU A  15      22.728  -1.595   3.864  1.00  0.82           H  
ATOM    251  HA  LEU A  15      22.645   0.651   5.778  1.00  0.82           H  
ATOM    252 1HB  LEU A  15      23.166  -2.272   6.212  1.00  0.82           H  
ATOM    253 2HB  LEU A  15      23.093  -1.037   7.486  1.00  0.82           H  
ATOM    254  HG  LEU A  15      20.816  -1.749   5.585  1.00  0.82           H  
ATOM    255 1HD1 LEU A  15      19.773  -2.710   7.561  1.00  0.82           H  
ATOM    256 2HD1 LEU A  15      21.306  -3.520   7.176  1.00  0.82           H  
ATOM    257 3HD1 LEU A  15      21.232  -2.352   8.516  1.00  0.82           H  
ATOM    258 1HD2 LEU A  15      19.522  -0.258   7.056  1.00  0.82           H  
ATOM    259 2HD2 LEU A  15      20.983   0.104   7.981  1.00  0.82           H  
ATOM    260 3HD2 LEU A  15      20.852   0.616   6.288  1.00  0.82           H  
ATOM    261  N   GLY A  16      25.301  -0.151   4.389  1.00  0.84           N  
ATOM    262  CA  GLY A  16      26.714   0.163   4.232  1.00  0.84           C  
ATOM    263  C   GLY A  16      26.807   1.188   3.120  1.00  0.84           C  
ATOM    264  O   GLY A  16      25.843   1.355   2.376  1.00  0.84           O  
ATOM    265  H   GLY A  16      24.782  -0.495   3.597  1.00  0.84           H  
ATOM    266 1HA  GLY A  16      27.137   0.554   5.148  1.00  0.84           H  
ATOM    267 2HA  GLY A  16      27.272  -0.734   3.962  1.00  0.84           H  
ATOM    268  N   ILE A  17      27.950   1.835   2.958  1.00  0.92           N  
ATOM    269  CA  ILE A  17      28.074   2.761   1.837  1.00  0.92           C  
ATOM    270  C   ILE A  17      28.461   2.008   0.557  1.00  0.92           C  
ATOM    271  O   ILE A  17      29.491   1.330   0.516  1.00  0.92           O  
ATOM    272  CB  ILE A  17      29.116   3.859   2.115  1.00  0.92           C  
ATOM    273  CG1 ILE A  17      28.745   4.717   3.331  1.00  0.92           C  
ATOM    274  CG2 ILE A  17      29.200   4.751   0.907  1.00  0.92           C  
ATOM    275  CD1 ILE A  17      29.852   5.642   3.783  1.00  0.92           C  
ATOM    276  H   ILE A  17      28.694   1.722   3.645  1.00  0.92           H  
ATOM    277  HA  ILE A  17      27.115   3.237   1.666  1.00  0.92           H  
ATOM    278  HB  ILE A  17      30.079   3.403   2.315  1.00  0.92           H  
ATOM    279 1HG1 ILE A  17      27.921   5.321   3.082  1.00  0.92           H  
ATOM    280 2HG1 ILE A  17      28.465   4.069   4.152  1.00  0.92           H  
ATOM    281 1HG2 ILE A  17      29.936   5.525   1.089  1.00  0.92           H  
ATOM    282 2HG2 ILE A  17      29.491   4.165   0.038  1.00  0.92           H  
ATOM    283 3HG2 ILE A  17      28.225   5.207   0.725  1.00  0.92           H  
ATOM    284 1HD1 ILE A  17      29.521   6.228   4.643  1.00  0.92           H  
ATOM    285 2HD1 ILE A  17      30.707   5.057   4.055  1.00  0.92           H  
ATOM    286 3HD1 ILE A  17      30.119   6.312   2.977  1.00  0.92           H  
ATOM    287  N   TYR A  18      27.630   2.129  -0.481  1.00  1.08           N  
ATOM    288  CA  TYR A  18      27.841   1.432  -1.755  1.00  1.08           C  
ATOM    289  C   TYR A  18      27.785   2.393  -2.929  1.00  1.08           C  
ATOM    290  O   TYR A  18      27.271   3.488  -2.811  1.00  1.08           O  
ATOM    291  CB  TYR A  18      26.817   0.309  -1.967  1.00  1.08           C  
ATOM    292  CG  TYR A  18      26.875  -0.803  -0.947  1.00  1.08           C  
ATOM    293  CD1 TYR A  18      26.093  -0.735   0.162  1.00  1.08           C  
ATOM    294  CD2 TYR A  18      27.719  -1.885  -1.133  1.00  1.08           C  
ATOM    295  CE1 TYR A  18      26.121  -1.735   1.109  1.00  1.08           C  
ATOM    296  CE2 TYR A  18      27.761  -2.893  -0.190  1.00  1.08           C  
ATOM    297  CZ  TYR A  18      26.962  -2.819   0.930  1.00  1.08           C  
ATOM    298  OH  TYR A  18      26.999  -3.826   1.869  1.00  1.08           O  
ATOM    299  H   TYR A  18      26.804   2.718  -0.360  1.00  1.08           H  
ATOM    300  HA  TYR A  18      28.835   0.988  -1.742  1.00  1.08           H  
ATOM    301 1HB  TYR A  18      25.806   0.735  -1.942  1.00  1.08           H  
ATOM    302 2HB  TYR A  18      26.957  -0.130  -2.953  1.00  1.08           H  
ATOM    303  HD1 TYR A  18      25.447   0.117   0.284  1.00  1.08           H  
ATOM    304  HD2 TYR A  18      28.349  -1.941  -2.020  1.00  1.08           H  
ATOM    305  HE1 TYR A  18      25.486  -1.668   1.985  1.00  1.08           H  
ATOM    306  HE2 TYR A  18      28.424  -3.745  -0.333  1.00  1.08           H  
ATOM    307  HH  TYR A  18      27.590  -4.522   1.569  1.00  1.08           H  
ATOM    308  N   ARG A  19      28.324   1.991  -4.072  1.00  1.29           N  
ATOM    309  CA  ARG A  19      28.333   2.841  -5.273  1.00  1.29           C  
ATOM    310  C   ARG A  19      27.126   2.622  -6.208  1.00  1.29           C  
ATOM    311  O   ARG A  19      27.068   3.146  -7.338  1.00  1.29           O  
ATOM    312  CB  ARG A  19      29.619   2.599  -6.026  1.00  1.29           C  
ATOM    313  CG  ARG A  19      30.891   3.076  -5.304  1.00  1.29           C  
ATOM    314  CD  ARG A  19      32.123   2.797  -6.110  1.00  1.29           C  
ATOM    315  NE  ARG A  19      33.351   3.136  -5.398  1.00  1.29           N  
ATOM    316  CZ  ARG A  19      33.954   4.348  -5.398  1.00  1.29           C  
ATOM    317  NH1 ARG A  19      33.447   5.355  -6.069  1.00  1.29           N  
ATOM    318  NH2 ARG A  19      35.074   4.520  -4.706  1.00  1.29           N  
ATOM    319  H   ARG A  19      28.749   1.074  -4.125  1.00  1.29           H  
ATOM    320  HA  ARG A  19      28.320   3.882  -4.949  1.00  1.29           H  
ATOM    321 1HB  ARG A  19      29.729   1.533  -6.221  1.00  1.29           H  
ATOM    322 2HB  ARG A  19      29.558   3.086  -6.963  1.00  1.29           H  
ATOM    323 1HG  ARG A  19      30.826   4.157  -5.143  1.00  1.29           H  
ATOM    324 2HG  ARG A  19      30.979   2.571  -4.341  1.00  1.29           H  
ATOM    325 1HD  ARG A  19      32.158   1.738  -6.364  1.00  1.29           H  
ATOM    326 2HD  ARG A  19      32.094   3.387  -7.022  1.00  1.29           H  
ATOM    327  HE  ARG A  19      33.790   2.401  -4.863  1.00  1.29           H  
ATOM    328 1HH1 ARG A  19      32.577   5.269  -6.604  1.00  1.29           H  
ATOM    329 2HH1 ARG A  19      33.905   6.248  -6.061  1.00  1.29           H  
ATOM    330 1HH2 ARG A  19      35.471   3.751  -4.186  1.00  1.29           H  
ATOM    331 2HH2 ARG A  19      35.538   5.442  -4.679  1.00  1.29           H  
ATOM    332  N   ASN A  20      26.180   1.805  -5.752  1.00  1.51           N  
ATOM    333  CA  ASN A  20      24.997   1.457  -6.530  1.00  1.51           C  
ATOM    334  C   ASN A  20      25.422   1.027  -7.936  1.00  1.51           C  
ATOM    335  O   ASN A  20      26.262   0.139  -8.089  1.00  1.51           O  
ATOM    336  CB  ASN A  20      24.023   2.637  -6.588  1.00  1.51           C  
ATOM    337  CG  ASN A  20      23.505   3.062  -5.241  1.00  1.51           C  
ATOM    338  OD1 ASN A  20      23.513   2.292  -4.279  1.00  1.51           O  
ATOM    339  ND2 ASN A  20      23.034   4.281  -5.167  1.00  1.51           N  
ATOM    340  H   ASN A  20      26.283   1.425  -4.824  1.00  1.51           H  
ATOM    341  HA  ASN A  20      24.500   0.608  -6.057  1.00  1.51           H  
ATOM    342 1HB  ASN A  20      24.501   3.499  -7.061  1.00  1.51           H  
ATOM    343 2HB  ASN A  20      23.159   2.364  -7.193  1.00  1.51           H  
ATOM    344 1HD2 ASN A  20      22.680   4.625  -4.296  1.00  1.51           H  
ATOM    345 2HD2 ASN A  20      23.043   4.872  -5.974  1.00  1.51           H  
ATOM    346  N   GLY A  21      24.850   1.669  -8.955  1.00  1.67           N  
ATOM    347  CA  GLY A  21      25.179   1.414 -10.350  1.00  1.67           C  
ATOM    348  C   GLY A  21      25.675   2.708 -10.980  1.00  1.67           C  
ATOM    349  O   GLY A  21      25.632   2.876 -12.199  1.00  1.67           O  
ATOM    350  H   GLY A  21      24.162   2.378  -8.765  1.00  1.67           H  
ATOM    351 1HA  GLY A  21      25.949   0.645 -10.418  1.00  1.67           H  
ATOM    352 2HA  GLY A  21      24.299   1.052 -10.879  1.00  1.67           H  
ATOM    353  N   LEU A  22      26.070   3.652 -10.127  1.00  1.69           N  
ATOM    354  CA  LEU A  22      26.508   4.970 -10.573  1.00  1.69           C  
ATOM    355  C   LEU A  22      27.998   5.224 -10.402  1.00  1.69           C  
ATOM    356  O   LEU A  22      28.598   5.971 -11.172  1.00  1.69           O  
ATOM    357  CB  LEU A  22      25.752   6.044  -9.799  1.00  1.69           C  
ATOM    358  CG  LEU A  22      24.244   6.031  -9.952  1.00  1.69           C  
ATOM    359  CD1 LEU A  22      23.664   7.104  -9.063  1.00  1.69           C  
ATOM    360  CD2 LEU A  22      23.882   6.252 -11.409  1.00  1.69           C  
ATOM    361  H   LEU A  22      26.115   3.426  -9.133  1.00  1.69           H  
ATOM    362  HA  LEU A  22      26.271   5.066 -11.631  1.00  1.69           H  
ATOM    363 1HB  LEU A  22      25.974   5.923  -8.738  1.00  1.69           H  
ATOM    364 2HB  LEU A  22      26.113   7.019 -10.117  1.00  1.69           H  
ATOM    365  HG  LEU A  22      23.849   5.070  -9.625  1.00  1.69           H  
ATOM    366 1HD1 LEU A  22      22.577   7.104  -9.151  1.00  1.69           H  
ATOM    367 2HD1 LEU A  22      23.945   6.908  -8.027  1.00  1.69           H  
ATOM    368 3HD1 LEU A  22      24.052   8.076  -9.368  1.00  1.69           H  
ATOM    369 1HD2 LEU A  22      22.798   6.244 -11.522  1.00  1.69           H  
ATOM    370 2HD2 LEU A  22      24.274   7.214 -11.739  1.00  1.69           H  
ATOM    371 3HD2 LEU A  22      24.316   5.456 -12.018  1.00  1.69           H  
ATOM    372  N   GLY A  23      28.588   4.639  -9.362  1.00  1.57           N  
ATOM    373  CA  GLY A  23      29.974   4.920  -9.011  1.00  1.57           C  
ATOM    374  C   GLY A  23      30.033   5.924  -7.857  1.00  1.57           C  
ATOM    375  O   GLY A  23      31.063   6.073  -7.201  1.00  1.57           O  
ATOM    376  H   GLY A  23      28.056   4.016  -8.756  1.00  1.57           H  
ATOM    377 1HA  GLY A  23      30.489   4.000  -8.754  1.00  1.57           H  
ATOM    378 2HA  GLY A  23      30.488   5.333  -9.876  1.00  1.57           H  
ATOM    379  N   ASN A  24      28.893   6.559  -7.582  1.00  1.38           N  
ATOM    380  CA  ASN A  24      28.734   7.558  -6.527  1.00  1.38           C  
ATOM    381  C   ASN A  24      28.291   6.902  -5.204  1.00  1.38           C  
ATOM    382  O   ASN A  24      27.214   6.308  -5.170  1.00  1.38           O  
ATOM    383  CB  ASN A  24      27.669   8.560  -6.944  1.00  1.38           C  
ATOM    384  CG  ASN A  24      28.032   9.317  -8.194  1.00  1.38           C  
ATOM    385  OD1 ASN A  24      29.202   9.607  -8.455  1.00  1.38           O  
ATOM    386  ND2 ASN A  24      27.038   9.645  -8.981  1.00  1.38           N  
ATOM    387  H   ASN A  24      28.101   6.356  -8.170  1.00  1.38           H  
ATOM    388  HA  ASN A  24      29.670   8.090  -6.403  1.00  1.38           H  
ATOM    389 1HB  ASN A  24      26.727   8.037  -7.112  1.00  1.38           H  
ATOM    390 2HB  ASN A  24      27.507   9.273  -6.136  1.00  1.38           H  
ATOM    391 1HD2 ASN A  24      27.214  10.147  -9.830  1.00  1.38           H  
ATOM    392 2HD2 ASN A  24      26.102   9.394  -8.736  1.00  1.38           H  
ATOM    393  N   PRO A  25      29.085   6.966  -4.111  1.00  1.21           N  
ATOM    394  CA  PRO A  25      28.766   6.385  -2.813  1.00  1.21           C  
ATOM    395  C   PRO A  25      27.391   6.842  -2.304  1.00  1.21           C  
ATOM    396  O   PRO A  25      27.072   8.048  -2.316  1.00  1.21           O  
ATOM    397  CB  PRO A  25      29.901   6.913  -1.946  1.00  1.21           C  
ATOM    398  CG  PRO A  25      31.061   7.091  -2.899  1.00  1.21           C  
ATOM    399  CD  PRO A  25      30.439   7.571  -4.182  1.00  1.21           C  
ATOM    400  HA  PRO A  25      28.820   5.295  -2.888  1.00  1.21           H  
ATOM    401 1HB  PRO A  25      29.582   7.830  -1.455  1.00  1.21           H  
ATOM    402 2HB  PRO A  25      30.138   6.201  -1.173  1.00  1.21           H  
ATOM    403 1HG  PRO A  25      31.798   7.813  -2.497  1.00  1.21           H  
ATOM    404 2HG  PRO A  25      31.596   6.139  -3.026  1.00  1.21           H  
ATOM    405 1HD  PRO A  25      30.402   8.661  -4.223  1.00  1.21           H  
ATOM    406 2HD  PRO A  25      31.029   7.150  -5.000  1.00  1.21           H  
ATOM    407  N   ALA A  26      26.625   5.869  -1.788  1.00  1.09           N  
ATOM    408  CA  ALA A  26      25.248   6.035  -1.323  1.00  1.09           C  
ATOM    409  C   ALA A  26      24.866   5.081  -0.187  1.00  1.09           C  
ATOM    410  O   ALA A  26      25.462   4.015  -0.008  1.00  1.09           O  
ATOM    411  CB  ALA A  26      24.323   5.761  -2.498  1.00  1.09           C  
ATOM    412  H   ALA A  26      26.989   4.928  -1.823  1.00  1.09           H  
ATOM    413  HA  ALA A  26      25.123   7.055  -0.966  1.00  1.09           H  
ATOM    414 1HB  ALA A  26      23.293   5.881  -2.212  1.00  1.09           H  
ATOM    415 2HB  ALA A  26      24.556   6.436  -3.321  1.00  1.09           H  
ATOM    416 3HB  ALA A  26      24.488   4.732  -2.816  1.00  1.09           H  
ATOM    417  N   ILE A  27      23.890   5.507   0.614  1.00  1.04           N  
ATOM    418  CA  ILE A  27      23.314   4.699   1.703  1.00  1.04           C  
ATOM    419  C   ILE A  27      21.787   4.675   1.751  1.00  1.04           C  
ATOM    420  O   ILE A  27      21.108   5.501   1.139  1.00  1.04           O  
ATOM    421  CB  ILE A  27      23.819   5.157   3.065  1.00  1.04           C  
ATOM    422  CG1 ILE A  27      23.558   6.605   3.186  1.00  1.04           C  
ATOM    423  CG2 ILE A  27      25.229   4.809   3.274  1.00  1.04           C  
ATOM    424  CD1 ILE A  27      22.198   6.932   3.575  1.00  1.04           C  
ATOM    425  H   ILE A  27      23.453   6.403   0.384  1.00  1.04           H  
ATOM    426  HA  ILE A  27      23.647   3.668   1.566  1.00  1.04           H  
ATOM    427  HB  ILE A  27      23.235   4.672   3.840  1.00  1.04           H  
ATOM    428 1HG1 ILE A  27      24.222   7.006   3.923  1.00  1.04           H  
ATOM    429 2HG1 ILE A  27      23.756   7.085   2.230  1.00  1.04           H  
ATOM    430 1HG2 ILE A  27      25.555   5.142   4.256  1.00  1.04           H  
ATOM    431 2HG2 ILE A  27      25.336   3.733   3.202  1.00  1.04           H  
ATOM    432 3HG2 ILE A  27      25.809   5.285   2.509  1.00  1.04           H  
ATOM    433 1HD1 ILE A  27      22.118   8.006   3.628  1.00  1.04           H  
ATOM    434 2HD1 ILE A  27      21.500   6.560   2.835  1.00  1.04           H  
ATOM    435 3HD1 ILE A  27      21.974   6.486   4.539  1.00  1.04           H  
ATOM    436  N   GLY A  28      21.250   3.794   2.579  1.00  1.05           N  
ATOM    437  CA  GLY A  28      19.837   3.784   2.876  1.00  1.05           C  
ATOM    438  C   GLY A  28      19.030   3.470   1.653  1.00  1.05           C  
ATOM    439  O   GLY A  28      19.442   2.665   0.816  1.00  1.05           O  
ATOM    440  H   GLY A  28      21.834   3.100   3.029  1.00  1.05           H  
ATOM    441 1HA  GLY A  28      19.661   3.018   3.627  1.00  1.05           H  
ATOM    442 2HA  GLY A  28      19.535   4.741   3.298  1.00  1.05           H  
ATOM    443  N   ILE A  29      17.862   4.071   1.515  1.00  1.09           N  
ATOM    444  CA  ILE A  29      17.049   3.656   0.390  1.00  1.09           C  
ATOM    445  C   ILE A  29      17.290   4.458  -0.876  1.00  1.09           C  
ATOM    446  O   ILE A  29      16.475   5.286  -1.286  1.00  1.09           O  
ATOM    447  CB  ILE A  29      15.584   3.719   0.777  1.00  1.09           C  
ATOM    448  CG1 ILE A  29      15.366   2.877   1.975  1.00  1.09           C  
ATOM    449  CG2 ILE A  29      14.776   3.167  -0.323  1.00  1.09           C  
ATOM    450  CD1 ILE A  29      14.015   3.008   2.585  1.00  1.09           C  
ATOM    451  H   ILE A  29      17.537   4.759   2.180  1.00  1.09           H  
ATOM    452  HA  ILE A  29      17.284   2.619   0.168  1.00  1.09           H  
ATOM    453  HB  ILE A  29      15.288   4.742   0.997  1.00  1.09           H  
ATOM    454 1HG1 ILE A  29      15.499   1.852   1.649  1.00  1.09           H  
ATOM    455 2HG1 ILE A  29      16.116   3.110   2.730  1.00  1.09           H  
ATOM    456 1HG2 ILE A  29      13.733   3.188  -0.027  1.00  1.09           H  
ATOM    457 2HG2 ILE A  29      14.934   3.764  -1.217  1.00  1.09           H  
ATOM    458 3HG2 ILE A  29      15.084   2.135  -0.519  1.00  1.09           H  
ATOM    459 1HD1 ILE A  29      13.931   2.329   3.433  1.00  1.09           H  
ATOM    460 2HD1 ILE A  29      13.858   4.023   2.923  1.00  1.09           H  
ATOM    461 3HD1 ILE A  29      13.267   2.756   1.844  1.00  1.09           H  
ATOM    462  N   GLY A  30      18.432   4.176  -1.488  1.00  1.14           N  
ATOM    463  CA  GLY A  30      18.841   4.758  -2.759  1.00  1.14           C  
ATOM    464  C   GLY A  30      19.413   6.184  -2.707  1.00  1.14           C  
ATOM    465  O   GLY A  30      19.706   6.752  -3.760  1.00  1.14           O  
ATOM    466  H   GLY A  30      19.026   3.491  -1.017  1.00  1.14           H  
ATOM    467 1HA  GLY A  30      19.586   4.100  -3.209  1.00  1.14           H  
ATOM    468 2HA  GLY A  30      17.984   4.748  -3.432  1.00  1.14           H  
ATOM    469  N   GLY A  31      19.556   6.794  -1.525  1.00  1.18           N  
ATOM    470  CA  GLY A  31      20.030   8.177  -1.540  1.00  1.18           C  
ATOM    471  C   GLY A  31      21.562   8.282  -1.568  1.00  1.18           C  
ATOM    472  O   GLY A  31      22.242   7.530  -0.872  1.00  1.18           O  
ATOM    473  H   GLY A  31      19.344   6.313  -0.659  1.00  1.18           H  
ATOM    474 1HA  GLY A  31      19.575   8.670  -2.391  1.00  1.18           H  
ATOM    475 2HA  GLY A  31      19.654   8.684  -0.652  1.00  1.18           H  
ATOM    476  N   PRO A  32      22.128   9.276  -2.274  1.00  1.23           N  
ATOM    477  CA  PRO A  32      23.551   9.539  -2.395  1.00  1.23           C  
ATOM    478  C   PRO A  32      24.155  10.181  -1.164  1.00  1.23           C  
ATOM    479  O   PRO A  32      23.475  10.892  -0.423  1.00  1.23           O  
ATOM    480  CB  PRO A  32      23.603  10.502  -3.586  1.00  1.23           C  
ATOM    481  CG  PRO A  32      22.286  11.237  -3.536  1.00  1.23           C  
ATOM    482  CD  PRO A  32      21.283  10.211  -3.045  1.00  1.23           C  
ATOM    483  HA  PRO A  32      24.079   8.613  -2.638  1.00  1.23           H  
ATOM    484 1HB  PRO A  32      24.472  11.172  -3.478  1.00  1.23           H  
ATOM    485 2HB  PRO A  32      23.752   9.934  -4.516  1.00  1.23           H  
ATOM    486 1HG  PRO A  32      22.366  12.105  -2.864  1.00  1.23           H  
ATOM    487 2HG  PRO A  32      22.037  11.632  -4.533  1.00  1.23           H  
ATOM    488 1HD  PRO A  32      20.545  10.707  -2.398  1.00  1.23           H  
ATOM    489 2HD  PRO A  32      20.825   9.700  -3.912  1.00  1.23           H  
ATOM    490  N   LEU A  33      25.457   9.996  -1.008  1.00  1.29           N  
ATOM    491  CA  LEU A  33      26.239  10.740  -0.031  1.00  1.29           C  
ATOM    492  C   LEU A  33      27.191  11.714  -0.706  1.00  1.29           C  
ATOM    493  O   LEU A  33      27.314  12.867  -0.293  1.00  1.29           O  
ATOM    494  CB  LEU A  33      27.031   9.793   0.846  1.00  1.29           C  
ATOM    495  CG  LEU A  33      26.235   8.897   1.724  1.00  1.29           C  
ATOM    496  CD1 LEU A  33      27.184   7.985   2.417  1.00  1.29           C  
ATOM    497  CD2 LEU A  33      25.446   9.772   2.724  1.00  1.29           C  
ATOM    498  H   LEU A  33      25.940   9.330  -1.607  1.00  1.29           H  
ATOM    499  HA  LEU A  33      25.558  11.310   0.597  1.00  1.29           H  
ATOM    500 1HB  LEU A  33      27.649   9.163   0.201  1.00  1.29           H  
ATOM    501 2HB  LEU A  33      27.696  10.383   1.484  1.00  1.29           H  
ATOM    502  HG  LEU A  33      25.541   8.300   1.140  1.00  1.29           H  
ATOM    503 1HD1 LEU A  33      26.644   7.337   3.084  1.00  1.29           H  
ATOM    504 2HD1 LEU A  33      27.716   7.395   1.677  1.00  1.29           H  
ATOM    505 3HD1 LEU A  33      27.894   8.575   2.977  1.00  1.29           H  
ATOM    506 1HD2 LEU A  33      24.864   9.159   3.386  1.00  1.29           H  
ATOM    507 2HD2 LEU A  33      26.145  10.370   3.309  1.00  1.29           H  
ATOM    508 3HD2 LEU A  33      24.775  10.433   2.173  1.00  1.29           H  
ATOM    509  N   THR A  34      27.867  11.241  -1.746  1.00  1.35           N  
ATOM    510  CA  THR A  34      28.844  12.060  -2.453  1.00  1.35           C  
ATOM    511  C   THR A  34      29.043  11.597  -3.874  1.00  1.35           C  
ATOM    512  O   THR A  34      28.755  10.457  -4.212  1.00  1.35           O  
ATOM    513  CB  THR A  34      30.207  12.086  -1.735  1.00  1.35           C  
ATOM    514  OG1 THR A  34      31.097  13.001  -2.409  1.00  1.35           O  
ATOM    515  CG2 THR A  34      30.820  10.725  -1.729  1.00  1.35           C  
ATOM    516  H   THR A  34      27.706  10.274  -2.038  1.00  1.35           H  
ATOM    517  HA  THR A  34      28.466  13.082  -2.491  1.00  1.35           H  
ATOM    518  HB  THR A  34      30.067  12.416  -0.706  1.00  1.35           H  
ATOM    519  HG1 THR A  34      31.994  12.889  -2.065  1.00  1.35           H  
ATOM    520 1HG2 THR A  34      31.781  10.754  -1.213  1.00  1.35           H  
ATOM    521 2HG2 THR A  34      30.153  10.045  -1.220  1.00  1.35           H  
ATOM    522 3HG2 THR A  34      30.974  10.392  -2.751  1.00  1.35           H  
ATOM    523  N   THR A  35      29.553  12.493  -4.704  1.00  1.40           N  
ATOM    524  CA  THR A  35      29.905  12.141  -6.071  1.00  1.40           C  
ATOM    525  C   THR A  35      31.416  11.985  -6.204  1.00  1.40           C  
ATOM    526  O   THR A  35      31.933  11.670  -7.277  1.00  1.40           O  
ATOM    527  CB  THR A  35      29.360  13.170  -7.070  1.00  1.40           C  
ATOM    528  OG1 THR A  35      29.908  14.468  -6.788  1.00  1.40           O  
ATOM    529  CG2 THR A  35      27.847  13.220  -6.964  1.00  1.40           C  
ATOM    530  H   THR A  35      29.735  13.426  -4.360  1.00  1.40           H  
ATOM    531  HA  THR A  35      29.457  11.179  -6.310  1.00  1.40           H  
ATOM    532  HB  THR A  35      29.639  12.877  -8.082  1.00  1.40           H  
ATOM    533  HG1 THR A  35      30.855  14.455  -6.947  1.00  1.40           H  
ATOM    534 1HG2 THR A  35      27.456  13.944  -7.677  1.00  1.40           H  
ATOM    535 2HG2 THR A  35      27.438  12.234  -7.185  1.00  1.40           H  
ATOM    536 3HG2 THR A  35      27.563  13.512  -5.956  1.00  1.40           H  
ATOM    537  N   SER A  36      32.131  12.235  -5.108  1.00  1.43           N  
ATOM    538  CA  SER A  36      33.574  12.070  -5.103  1.00  1.43           C  
ATOM    539  C   SER A  36      33.892  10.580  -5.103  1.00  1.43           C  
ATOM    540  O   SER A  36      33.068   9.774  -4.684  1.00  1.43           O  
ATOM    541  CB  SER A  36      34.163  12.777  -3.895  1.00  1.43           C  
ATOM    542  OG  SER A  36      33.723  12.185  -2.702  1.00  1.43           O  
ATOM    543  H   SER A  36      31.659  12.510  -4.252  1.00  1.43           H  
ATOM    544  HA  SER A  36      33.985  12.515  -6.010  1.00  1.43           H  
ATOM    545 1HB  SER A  36      35.250  12.737  -3.944  1.00  1.43           H  
ATOM    546 2HB  SER A  36      33.871  13.827  -3.912  1.00  1.43           H  
ATOM    547  HG  SER A  36      32.772  12.288  -2.713  1.00  1.43           H  
ATOM    548  N   GLY A  37      35.102  10.202  -5.514  1.00  1.41           N  
ATOM    549  CA  GLY A  37      35.464   8.781  -5.517  1.00  1.41           C  
ATOM    550  C   GLY A  37      36.036   8.283  -4.190  1.00  1.41           C  
ATOM    551  O   GLY A  37      36.327   7.091  -4.033  1.00  1.41           O  
ATOM    552  H   GLY A  37      35.758  10.892  -5.850  1.00  1.41           H  
ATOM    553 1HA  GLY A  37      34.581   8.197  -5.771  1.00  1.41           H  
ATOM    554 2HA  GLY A  37      36.191   8.604  -6.309  1.00  1.41           H  
ATOM    555  N   SER A  38      36.176   9.187  -3.234  1.00  1.34           N  
ATOM    556  CA  SER A  38      36.745   8.864  -1.938  1.00  1.34           C  
ATOM    557  C   SER A  38      35.744   8.330  -0.932  1.00  1.34           C  
ATOM    558  O   SER A  38      34.825   9.043  -0.520  1.00  1.34           O  
ATOM    559  CB  SER A  38      37.403  10.093  -1.358  1.00  1.34           C  
ATOM    560  OG  SER A  38      37.776   9.874  -0.025  1.00  1.34           O  
ATOM    561  H   SER A  38      35.889  10.135  -3.426  1.00  1.34           H  
ATOM    562  HA  SER A  38      37.509   8.099  -2.089  1.00  1.34           H  
ATOM    563 1HB  SER A  38      38.284  10.337  -1.948  1.00  1.34           H  
ATOM    564 2HB  SER A  38      36.721  10.943  -1.420  1.00  1.34           H  
ATOM    565  HG  SER A  38      38.498  10.495   0.151  1.00  1.34           H  
ATOM    566  N   ILE A  39      35.952   7.088  -0.496  1.00  1.23           N  
ATOM    567  CA  ILE A  39      35.055   6.491   0.481  1.00  1.23           C  
ATOM    568  C   ILE A  39      35.166   7.229   1.815  1.00  1.23           C  
ATOM    569  O   ILE A  39      34.189   7.322   2.554  1.00  1.23           O  
ATOM    570  CB  ILE A  39      35.321   4.985   0.668  1.00  1.23           C  
ATOM    571  CG1 ILE A  39      34.125   4.366   1.385  1.00  1.23           C  
ATOM    572  CG2 ILE A  39      36.615   4.724   1.454  1.00  1.23           C  
ATOM    573  CD1 ILE A  39      32.839   4.397   0.586  1.00  1.23           C  
ATOM    574  H   ILE A  39      36.723   6.553  -0.873  1.00  1.23           H  
ATOM    575  HA  ILE A  39      34.034   6.601   0.118  1.00  1.23           H  
ATOM    576  HB  ILE A  39      35.400   4.517  -0.313  1.00  1.23           H  
ATOM    577 1HG1 ILE A  39      34.358   3.334   1.642  1.00  1.23           H  
ATOM    578 2HG1 ILE A  39      33.950   4.919   2.286  1.00  1.23           H  
ATOM    579 1HG2 ILE A  39      36.763   3.649   1.552  1.00  1.23           H  
ATOM    580 2HG2 ILE A  39      37.459   5.158   0.922  1.00  1.23           H  
ATOM    581 3HG2 ILE A  39      36.552   5.156   2.444  1.00  1.23           H  
ATOM    582 1HD1 ILE A  39      32.049   3.949   1.174  1.00  1.23           H  
ATOM    583 2HD1 ILE A  39      32.577   5.425   0.346  1.00  1.23           H  
ATOM    584 3HD1 ILE A  39      32.968   3.833  -0.336  1.00  1.23           H  
ATOM    585  N   GLU A  40      36.363   7.762   2.114  1.00  1.10           N  
ATOM    586  CA  GLU A  40      36.585   8.537   3.333  1.00  1.10           C  
ATOM    587  C   GLU A  40      35.749   9.809   3.251  1.00  1.10           C  
ATOM    588  O   GLU A  40      35.157  10.258   4.235  1.00  1.10           O  
ATOM    589  CB  GLU A  40      38.073   8.852   3.513  1.00  1.10           C  
ATOM    590  CG  GLU A  40      38.925   7.618   3.831  1.00  1.10           C  
ATOM    591  CD  GLU A  40      40.402   7.920   3.980  1.00  1.10           C  
ATOM    592  OE1 GLU A  40      40.796   9.035   3.731  1.00  1.10           O  
ATOM    593  OE2 GLU A  40      41.131   7.028   4.346  1.00  1.10           O  
ATOM    594  H   GLU A  40      37.123   7.640   1.460  1.00  1.10           H  
ATOM    595  HA  GLU A  40      36.244   7.955   4.192  1.00  1.10           H  
ATOM    596 1HB  GLU A  40      38.462   9.308   2.604  1.00  1.10           H  
ATOM    597 2HB  GLU A  40      38.199   9.569   4.323  1.00  1.10           H  
ATOM    598 1HG  GLU A  40      38.561   7.174   4.759  1.00  1.10           H  
ATOM    599 2HG  GLU A  40      38.787   6.887   3.035  1.00  1.10           H  
ATOM    600  N   GLY A  41      35.671  10.365   2.043  1.00  0.98           N  
ATOM    601  CA  GLY A  41      34.841  11.523   1.777  1.00  0.98           C  
ATOM    602  C   GLY A  41      33.401  11.164   2.113  1.00  0.98           C  
ATOM    603  O   GLY A  41      32.730  11.876   2.860  1.00  0.98           O  
ATOM    604  H   GLY A  41      36.226   9.981   1.282  1.00  0.98           H  
ATOM    605 1HA  GLY A  41      35.172  12.371   2.375  1.00  0.98           H  
ATOM    606 2HA  GLY A  41      34.921  11.795   0.724  1.00  0.98           H  
ATOM    607  N   ALA A  42      32.931  10.036   1.565  1.00  0.90           N  
ATOM    608  CA  ALA A  42      31.564   9.591   1.806  1.00  0.90           C  
ATOM    609  C   ALA A  42      31.297   9.383   3.293  1.00  0.90           C  
ATOM    610  O   ALA A  42      30.244   9.789   3.789  1.00  0.90           O  
ATOM    611  CB  ALA A  42      31.305   8.297   1.069  1.00  0.90           C  
ATOM    612  H   ALA A  42      33.548   9.503   0.951  1.00  0.90           H  
ATOM    613  HA  ALA A  42      30.888  10.362   1.438  1.00  0.90           H  
ATOM    614 1HB  ALA A  42      30.274   7.993   1.226  1.00  0.90           H  
ATOM    615 2HB  ALA A  42      31.488   8.444   0.015  1.00  0.90           H  
ATOM    616 3HB  ALA A  42      31.968   7.530   1.442  1.00  0.90           H  
ATOM    617  N   GLU A  43      32.276   8.831   4.020  1.00  0.85           N  
ATOM    618  CA  GLU A  43      32.141   8.628   5.458  1.00  0.85           C  
ATOM    619  C   GLU A  43      31.897   9.964   6.133  1.00  0.85           C  
ATOM    620  O   GLU A  43      30.969  10.116   6.927  1.00  0.85           O  
ATOM    621  CB  GLU A  43      33.421   8.028   6.050  1.00  0.85           C  
ATOM    622  CG  GLU A  43      33.380   7.728   7.535  1.00  0.85           C  
ATOM    623  CD  GLU A  43      34.719   7.284   8.138  1.00  0.85           C  
ATOM    624  OE1 GLU A  43      35.705   7.282   7.446  1.00  0.85           O  
ATOM    625  OE2 GLU A  43      34.739   6.965   9.307  1.00  0.85           O  
ATOM    626  H   GLU A  43      33.120   8.506   3.549  1.00  0.85           H  
ATOM    627  HA  GLU A  43      31.295   7.968   5.652  1.00  0.85           H  
ATOM    628 1HB  GLU A  43      33.643   7.129   5.529  1.00  0.85           H  
ATOM    629 2HB  GLU A  43      34.248   8.700   5.890  1.00  0.85           H  
ATOM    630 1HG  GLU A  43      33.010   8.592   8.062  1.00  0.85           H  
ATOM    631 2HG  GLU A  43      32.682   6.943   7.672  1.00  0.85           H  
ATOM    632  N   ALA A  44      32.731  10.954   5.816  1.00  0.83           N  
ATOM    633  CA  ALA A  44      32.587  12.261   6.434  1.00  0.83           C  
ATOM    634  C   ALA A  44      31.236  12.887   6.113  1.00  0.83           C  
ATOM    635  O   ALA A  44      30.575  13.442   6.996  1.00  0.83           O  
ATOM    636  CB  ALA A  44      33.703  13.171   5.975  1.00  0.83           C  
ATOM    637  H   ALA A  44      33.488  10.783   5.148  1.00  0.83           H  
ATOM    638  HA  ALA A  44      32.648  12.134   7.511  1.00  0.83           H  
ATOM    639 1HB  ALA A  44      33.609  14.140   6.459  1.00  0.83           H  
ATOM    640 2HB  ALA A  44      34.662  12.722   6.231  1.00  0.83           H  
ATOM    641 3HB  ALA A  44      33.640  13.295   4.893  1.00  0.83           H  
ATOM    642  N   GLU A  45      30.777  12.743   4.867  1.00  0.84           N  
ATOM    643  CA  GLU A  45      29.488  13.324   4.517  1.00  0.84           C  
ATOM    644  C   GLU A  45      28.378  12.610   5.267  1.00  0.84           C  
ATOM    645  O   GLU A  45      27.412  13.240   5.706  1.00  0.84           O  
ATOM    646  CB  GLU A  45      29.238  13.265   3.010  1.00  0.84           C  
ATOM    647  CG  GLU A  45      30.135  14.191   2.165  1.00  0.84           C  
ATOM    648  CD  GLU A  45      29.958  15.672   2.474  1.00  0.84           C  
ATOM    649  OE1 GLU A  45      28.844  16.140   2.474  1.00  0.84           O  
ATOM    650  OE2 GLU A  45      30.946  16.333   2.701  1.00  0.84           O  
ATOM    651  H   GLU A  45      31.345  12.270   4.163  1.00  0.84           H  
ATOM    652  HA  GLU A  45      29.485  14.369   4.824  1.00  0.84           H  
ATOM    653 1HB  GLU A  45      29.401  12.242   2.659  1.00  0.84           H  
ATOM    654 2HB  GLU A  45      28.198  13.515   2.799  1.00  0.84           H  
ATOM    655 1HG  GLU A  45      31.174  13.918   2.336  1.00  0.84           H  
ATOM    656 2HG  GLU A  45      29.912  14.018   1.115  1.00  0.84           H  
ATOM    657  N   LEU A  46      28.528  11.301   5.449  1.00  0.87           N  
ATOM    658  CA  LEU A  46      27.539  10.540   6.171  1.00  0.87           C  
ATOM    659  C   LEU A  46      27.465  10.988   7.604  1.00  0.87           C  
ATOM    660  O   LEU A  46      26.377  11.271   8.097  1.00  0.87           O  
ATOM    661  CB  LEU A  46      27.847   9.048   6.150  1.00  0.87           C  
ATOM    662  CG  LEU A  46      26.897   8.224   6.924  1.00  0.87           C  
ATOM    663  CD1 LEU A  46      25.539   8.446   6.351  1.00  0.87           C  
ATOM    664  CD2 LEU A  46      27.310   6.770   6.830  1.00  0.87           C  
ATOM    665  H   LEU A  46      29.333  10.821   5.047  1.00  0.87           H  
ATOM    666  HA  LEU A  46      26.569  10.706   5.706  1.00  0.87           H  
ATOM    667 1HB  LEU A  46      27.850   8.704   5.147  1.00  0.87           H  
ATOM    668 2HB  LEU A  46      28.837   8.887   6.565  1.00  0.87           H  
ATOM    669  HG  LEU A  46      26.894   8.540   7.973  1.00  0.87           H  
ATOM    670 1HD1 LEU A  46      24.811   7.882   6.890  1.00  0.87           H  
ATOM    671 2HD1 LEU A  46      25.299   9.500   6.423  1.00  0.87           H  
ATOM    672 3HD1 LEU A  46      25.549   8.143   5.324  1.00  0.87           H  
ATOM    673 1HD2 LEU A  46      26.620   6.176   7.388  1.00  0.87           H  
ATOM    674 2HD2 LEU A  46      27.307   6.453   5.789  1.00  0.87           H  
ATOM    675 3HD2 LEU A  46      28.314   6.642   7.248  1.00  0.87           H  
ATOM    676  N   LYS A  47      28.620  11.091   8.265  1.00  0.93           N  
ATOM    677  CA  LYS A  47      28.628  11.442   9.673  1.00  0.93           C  
ATOM    678  C   LYS A  47      27.974  12.794   9.888  1.00  0.93           C  
ATOM    679  O   LYS A  47      27.164  12.957  10.812  1.00  0.93           O  
ATOM    680  CB  LYS A  47      30.063  11.488  10.205  1.00  0.93           C  
ATOM    681  CG  LYS A  47      30.745  10.134  10.326  1.00  0.93           C  
ATOM    682  CD  LYS A  47      32.068  10.231  11.100  1.00  0.93           C  
ATOM    683  CE  LYS A  47      33.144  10.953  10.293  1.00  0.93           C  
ATOM    684  NZ  LYS A  47      34.474  10.931  10.979  1.00  0.93           N  
ATOM    685  H   LYS A  47      29.495  10.871   7.787  1.00  0.93           H  
ATOM    686  HA  LYS A  47      28.065  10.689  10.222  1.00  0.93           H  
ATOM    687 1HB  LYS A  47      30.669  12.107   9.537  1.00  0.93           H  
ATOM    688 2HB  LYS A  47      30.070  11.959  11.186  1.00  0.93           H  
ATOM    689 1HG  LYS A  47      30.068   9.440  10.800  1.00  0.93           H  
ATOM    690 2HG  LYS A  47      30.960   9.751   9.338  1.00  0.93           H  
ATOM    691 1HD  LYS A  47      31.907  10.761  12.039  1.00  0.93           H  
ATOM    692 2HD  LYS A  47      32.423   9.224  11.322  1.00  0.93           H  
ATOM    693 1HE  LYS A  47      33.242  10.473   9.326  1.00  0.93           H  
ATOM    694 2HE  LYS A  47      32.841  11.989  10.142  1.00  0.93           H  
ATOM    695 1HZ  LYS A  47      35.152  11.413  10.409  1.00  0.93           H  
ATOM    696 2HZ  LYS A  47      34.400  11.386  11.876  1.00  0.93           H  
ATOM    697 3HZ  LYS A  47      34.772   9.970  11.114  1.00  0.93           H  
ATOM    698  N   GLU A  48      28.270  13.758   9.006  1.00  0.99           N  
ATOM    699  CA  GLU A  48      27.676  15.079   9.139  1.00  0.99           C  
ATOM    700  C   GLU A  48      26.173  15.037   8.870  1.00  0.99           C  
ATOM    701  O   GLU A  48      25.394  15.694   9.561  1.00  0.99           O  
ATOM    702  CB  GLU A  48      28.359  16.063   8.185  1.00  0.99           C  
ATOM    703  CG  GLU A  48      29.818  16.421   8.556  1.00  0.99           C  
ATOM    704  CD  GLU A  48      29.954  17.185   9.861  1.00  0.99           C  
ATOM    705  OE1 GLU A  48      29.294  18.187  10.011  1.00  0.99           O  
ATOM    706  OE2 GLU A  48      30.719  16.766  10.702  1.00  0.99           O  
ATOM    707  H   GLU A  48      28.941  13.578   8.254  1.00  0.99           H  
ATOM    708  HA  GLU A  48      27.829  15.424  10.160  1.00  0.99           H  
ATOM    709 1HB  GLU A  48      28.373  15.631   7.179  1.00  0.99           H  
ATOM    710 2HB  GLU A  48      27.783  16.985   8.138  1.00  0.99           H  
ATOM    711 1HG  GLU A  48      30.388  15.495   8.636  1.00  0.99           H  
ATOM    712 2HG  GLU A  48      30.252  17.007   7.747  1.00  0.99           H  
ATOM    713  N   ALA A  49      25.758  14.221   7.895  1.00  1.06           N  
ATOM    714  CA  ALA A  49      24.353  14.077   7.540  1.00  1.06           C  
ATOM    715  C   ALA A  49      23.514  13.542   8.686  1.00  1.06           C  
ATOM    716  O   ALA A  49      22.355  13.934   8.846  1.00  1.06           O  
ATOM    717  CB  ALA A  49      24.201  13.139   6.358  1.00  1.06           C  
ATOM    718  H   ALA A  49      26.441  13.703   7.345  1.00  1.06           H  
ATOM    719  HA  ALA A  49      23.975  15.062   7.271  1.00  1.06           H  
ATOM    720 1HB  ALA A  49      23.154  13.075   6.096  1.00  1.06           H  
ATOM    721 2HB  ALA A  49      24.771  13.522   5.513  1.00  1.06           H  
ATOM    722 3HB  ALA A  49      24.573  12.162   6.624  1.00  1.06           H  
ATOM    723  N   ILE A  50      24.091  12.639   9.481  1.00  1.11           N  
ATOM    724  CA  ILE A  50      23.328  12.024  10.556  1.00  1.11           C  
ATOM    725  C   ILE A  50      23.663  12.624  11.928  1.00  1.11           C  
ATOM    726  O   ILE A  50      22.867  12.517  12.862  1.00  1.11           O  
ATOM    727  CB  ILE A  50      23.575  10.504  10.518  1.00  1.11           C  
ATOM    728  CG1 ILE A  50      24.976  10.175  10.851  1.00  1.11           C  
ATOM    729  CG2 ILE A  50      23.321  10.018   9.133  1.00  1.11           C  
ATOM    730  CD1 ILE A  50      25.236   8.730  10.916  1.00  1.11           C  
ATOM    731  H   ILE A  50      25.048  12.337   9.280  1.00  1.11           H  
ATOM    732  HA  ILE A  50      22.271  12.194  10.366  1.00  1.11           H  
ATOM    733  HB  ILE A  50      22.924  10.003  11.220  1.00  1.11           H  
ATOM    734 1HG1 ILE A  50      25.618  10.613  10.148  1.00  1.11           H  
ATOM    735 2HG1 ILE A  50      25.205  10.579  11.815  1.00  1.11           H  
ATOM    736 1HG2 ILE A  50      23.497   8.949   9.080  1.00  1.11           H  
ATOM    737 2HG2 ILE A  50      22.301  10.241   8.857  1.00  1.11           H  
ATOM    738 3HG2 ILE A  50      23.998  10.521   8.452  1.00  1.11           H  
ATOM    739 1HD1 ILE A  50      26.278   8.575  11.180  1.00  1.11           H  
ATOM    740 2HD1 ILE A  50      24.602   8.284  11.659  1.00  1.11           H  
ATOM    741 3HD1 ILE A  50      25.039   8.274   9.948  1.00  1.11           H  
ATOM    742  N   GLY A  51      24.783  13.353  12.023  1.00  1.14           N  
ATOM    743  CA  GLY A  51      25.202  14.010  13.258  1.00  1.14           C  
ATOM    744  C   GLY A  51      25.968  13.104  14.230  1.00  1.14           C  
ATOM    745  O   GLY A  51      26.049  13.404  15.423  1.00  1.14           O  
ATOM    746  H   GLY A  51      25.407  13.421  11.225  1.00  1.14           H  
ATOM    747 1HA  GLY A  51      25.832  14.861  12.996  1.00  1.14           H  
ATOM    748 2HA  GLY A  51      24.325  14.415  13.759  1.00  1.14           H  
ATOM    749  N   TYR A  52      26.471  11.969  13.742  1.00  1.14           N  
ATOM    750  CA  TYR A  52      27.196  11.030  14.606  1.00  1.14           C  
ATOM    751  C   TYR A  52      28.095  10.061  13.834  1.00  1.14           C  
ATOM    752  O   TYR A  52      27.950   9.877  12.630  1.00  1.14           O  
ATOM    753  CB  TYR A  52      26.226  10.329  15.582  1.00  1.14           C  
ATOM    754  CG  TYR A  52      25.076   9.516  15.004  1.00  1.14           C  
ATOM    755  CD1 TYR A  52      25.158   8.150  14.906  1.00  1.14           C  
ATOM    756  CD2 TYR A  52      23.931  10.159  14.587  1.00  1.14           C  
ATOM    757  CE1 TYR A  52      24.083   7.427  14.394  1.00  1.14           C  
ATOM    758  CE2 TYR A  52      22.873   9.448  14.064  1.00  1.14           C  
ATOM    759  CZ  TYR A  52      22.944   8.085  13.966  1.00  1.14           C  
ATOM    760  OH  TYR A  52      21.890   7.359  13.438  1.00  1.14           O  
ATOM    761  H   TYR A  52      26.412  11.824  12.736  1.00  1.14           H  
ATOM    762  HA  TYR A  52      27.865  11.621  15.232  1.00  1.14           H  
ATOM    763 1HB  TYR A  52      26.808   9.654  16.210  1.00  1.14           H  
ATOM    764 2HB  TYR A  52      25.794  11.068  16.252  1.00  1.14           H  
ATOM    765  HD1 TYR A  52      26.061   7.632  15.238  1.00  1.14           H  
ATOM    766  HD2 TYR A  52      23.863  11.236  14.670  1.00  1.14           H  
ATOM    767  HE1 TYR A  52      24.142   6.344  14.322  1.00  1.14           H  
ATOM    768  HE2 TYR A  52      21.976   9.975  13.730  1.00  1.14           H  
ATOM    769  HH  TYR A  52      21.278   7.963  12.964  1.00  1.14           H  
ATOM    770  N   ASN A  53      29.025   9.428  14.547  1.00  1.10           N  
ATOM    771  CA  ASN A  53      29.982   8.517  13.924  1.00  1.10           C  
ATOM    772  C   ASN A  53      29.521   7.071  13.791  1.00  1.10           C  
ATOM    773  O   ASN A  53      29.457   6.333  14.773  1.00  1.10           O  
ATOM    774  CB  ASN A  53      31.308   8.570  14.650  1.00  1.10           C  
ATOM    775  CG  ASN A  53      32.407   7.737  13.982  1.00  1.10           C  
ATOM    776  OD1 ASN A  53      32.215   6.969  13.017  1.00  1.10           O  
ATOM    777  ND2 ASN A  53      33.602   7.892  14.503  1.00  1.10           N  
ATOM    778  H   ASN A  53      29.086   9.600  15.540  1.00  1.10           H  
ATOM    779  HA  ASN A  53      30.154   8.870  12.918  1.00  1.10           H  
ATOM    780 1HB  ASN A  53      31.645   9.606  14.708  1.00  1.10           H  
ATOM    781 2HB  ASN A  53      31.174   8.214  15.671  1.00  1.10           H  
ATOM    782 1HD2 ASN A  53      34.380   7.385  14.128  1.00  1.10           H  
ATOM    783 2HD2 ASN A  53      33.735   8.513  15.277  1.00  1.10           H  
ATOM    784  N   THR A  54      29.195   6.684  12.561  1.00  1.04           N  
ATOM    785  CA  THR A  54      28.722   5.344  12.232  1.00  1.04           C  
ATOM    786  C   THR A  54      29.672   4.671  11.243  1.00  1.04           C  
ATOM    787  O   THR A  54      29.336   3.658  10.612  1.00  1.04           O  
ATOM    788  CB  THR A  54      27.312   5.389  11.646  1.00  1.04           C  
ATOM    789  OG1 THR A  54      27.286   6.200  10.475  1.00  1.04           O  
ATOM    790  CG2 THR A  54      26.397   5.939  12.628  1.00  1.04           C  
ATOM    791  H   THR A  54      29.264   7.362  11.814  1.00  1.04           H  
ATOM    792  HA  THR A  54      28.699   4.745  13.142  1.00  1.04           H  
ATOM    793  HB  THR A  54      26.988   4.381  11.390  1.00  1.04           H  
ATOM    794  HG1 THR A  54      27.267   5.604   9.696  1.00  1.04           H  
ATOM    795 1HG2 THR A  54      25.395   5.959  12.204  1.00  1.04           H  
ATOM    796 2HG2 THR A  54      26.406   5.319  13.522  1.00  1.04           H  
ATOM    797 3HG2 THR A  54      26.714   6.944  12.877  1.00  1.04           H  
ATOM    798  N   GLY A  55      30.861   5.248  11.102  1.00  0.97           N  
ATOM    799  CA  GLY A  55      31.843   4.726  10.165  1.00  0.97           C  
ATOM    800  C   GLY A  55      31.290   4.722   8.748  1.00  0.97           C  
ATOM    801  O   GLY A  55      30.735   5.712   8.277  1.00  0.97           O  
ATOM    802  H   GLY A  55      31.108   6.045  11.690  1.00  0.97           H  
ATOM    803 1HA  GLY A  55      32.745   5.342  10.203  1.00  0.97           H  
ATOM    804 2HA  GLY A  55      32.130   3.717  10.456  1.00  0.97           H  
ATOM    805  N   PHE A  56      31.362   3.574   8.094  1.00  0.92           N  
ATOM    806  CA  PHE A  56      30.899   3.456   6.720  1.00  0.92           C  
ATOM    807  C   PHE A  56      29.527   2.788   6.640  1.00  0.92           C  
ATOM    808  O   PHE A  56      29.180   2.191   5.610  1.00  0.92           O  
ATOM    809  CB  PHE A  56      31.903   2.635   5.909  1.00  0.92           C  
ATOM    810  CG  PHE A  56      33.292   3.229   5.839  1.00  0.92           C  
ATOM    811  CD1 PHE A  56      34.307   2.699   6.621  1.00  0.92           C  
ATOM    812  CD2 PHE A  56      33.600   4.287   5.010  1.00  0.92           C  
ATOM    813  CE1 PHE A  56      35.586   3.220   6.573  1.00  0.92           C  
ATOM    814  CE2 PHE A  56      34.880   4.800   4.964  1.00  0.92           C  
ATOM    815  CZ  PHE A  56      35.868   4.274   5.740  1.00  0.92           C  
ATOM    816  H   PHE A  56      31.784   2.776   8.546  1.00  0.92           H  
ATOM    817  HA  PHE A  56      30.823   4.456   6.298  1.00  0.92           H  
ATOM    818 1HB  PHE A  56      31.980   1.636   6.335  1.00  0.92           H  
ATOM    819 2HB  PHE A  56      31.532   2.526   4.888  1.00  0.92           H  
ATOM    820  HD1 PHE A  56      34.086   1.861   7.283  1.00  0.92           H  
ATOM    821  HD2 PHE A  56      32.834   4.724   4.387  1.00  0.92           H  
ATOM    822  HE1 PHE A  56      36.371   2.796   7.197  1.00  0.92           H  
ATOM    823  HE2 PHE A  56      35.103   5.640   4.311  1.00  0.92           H  
ATOM    824  HZ  PHE A  56      36.872   4.695   5.700  1.00  0.92           H  
ATOM    825  N   THR A  57      28.772   2.840   7.750  1.00  0.89           N  
ATOM    826  CA  THR A  57      27.445   2.236   7.821  1.00  0.89           C  
ATOM    827  C   THR A  57      26.342   3.161   8.344  1.00  0.89           C  
ATOM    828  O   THR A  57      26.606   4.245   8.864  1.00  0.89           O  
ATOM    829  CB  THR A  57      27.497   0.993   8.734  1.00  0.89           C  
ATOM    830  OG1 THR A  57      27.819   1.403  10.090  1.00  0.89           O  
ATOM    831  CG2 THR A  57      28.548   0.010   8.240  1.00  0.89           C  
ATOM    832  H   THR A  57      29.125   3.305   8.587  1.00  0.89           H  
ATOM    833  HA  THR A  57      27.158   1.939   6.823  1.00  0.89           H  
ATOM    834  HB  THR A  57      26.524   0.503   8.735  1.00  0.89           H  
ATOM    835  HG1 THR A  57      28.472   2.143  10.079  1.00  0.89           H  
ATOM    836 1HG2 THR A  57      28.562  -0.859   8.894  1.00  0.89           H  
ATOM    837 2HG2 THR A  57      28.299  -0.302   7.226  1.00  0.89           H  
ATOM    838 3HG2 THR A  57      29.526   0.477   8.247  1.00  0.89           H  
ATOM    839  N   VAL A  58      25.092   2.721   8.175  1.00  0.88           N  
ATOM    840  CA  VAL A  58      23.908   3.374   8.735  1.00  0.88           C  
ATOM    841  C   VAL A  58      22.987   2.332   9.377  1.00  0.88           C  
ATOM    842  O   VAL A  58      23.091   1.141   9.091  1.00  0.88           O  
ATOM    843  CB  VAL A  58      23.119   4.192   7.678  1.00  0.88           C  
ATOM    844  CG1 VAL A  58      23.936   5.294   7.121  1.00  0.88           C  
ATOM    845  CG2 VAL A  58      22.682   3.302   6.564  1.00  0.88           C  
ATOM    846  H   VAL A  58      24.975   1.842   7.673  1.00  0.88           H  
ATOM    847  HA  VAL A  58      24.233   4.065   9.514  1.00  0.88           H  
ATOM    848  HB  VAL A  58      22.246   4.630   8.159  1.00  0.88           H  
ATOM    849 1HG1 VAL A  58      23.345   5.857   6.405  1.00  0.88           H  
ATOM    850 2HG1 VAL A  58      24.242   5.944   7.941  1.00  0.88           H  
ATOM    851 3HG1 VAL A  58      24.809   4.888   6.625  1.00  0.88           H  
ATOM    852 1HG2 VAL A  58      22.105   3.871   5.836  1.00  0.88           H  
ATOM    853 2HG2 VAL A  58      23.553   2.868   6.076  1.00  0.88           H  
ATOM    854 3HG2 VAL A  58      22.061   2.520   6.980  1.00  0.88           H  
ATOM    855  N   THR A  59      22.073   2.781  10.228  1.00  0.89           N  
ATOM    856  CA  THR A  59      21.058   1.887  10.780  1.00  0.89           C  
ATOM    857  C   THR A  59      19.816   1.938   9.903  1.00  0.89           C  
ATOM    858  O   THR A  59      19.651   2.889   9.131  1.00  0.89           O  
ATOM    859  CB  THR A  59      20.700   2.295  12.224  1.00  0.89           C  
ATOM    860  OG1 THR A  59      20.101   3.624  12.230  1.00  0.89           O  
ATOM    861  CG2 THR A  59      21.963   2.328  13.066  1.00  0.89           C  
ATOM    862  H   THR A  59      22.063   3.760  10.470  1.00  0.89           H  
ATOM    863  HA  THR A  59      21.440   0.865  10.780  1.00  0.89           H  
ATOM    864  HB  THR A  59      19.997   1.580  12.648  1.00  0.89           H  
ATOM    865  HG1 THR A  59      20.070   3.955  13.143  1.00  0.89           H  
ATOM    866 1HG2 THR A  59      21.715   2.619  14.087  1.00  0.89           H  
ATOM    867 2HG2 THR A  59      22.421   1.338  13.071  1.00  0.89           H  
ATOM    868 3HG2 THR A  59      22.665   3.048  12.645  1.00  0.89           H  
ATOM    869  N   GLU A  60      18.898   0.980  10.065  1.00  0.92           N  
ATOM    870  CA  GLU A  60      17.657   1.037   9.292  1.00  0.92           C  
ATOM    871  C   GLU A  60      16.856   2.285   9.641  1.00  0.92           C  
ATOM    872  O   GLU A  60      16.261   2.915   8.769  1.00  0.92           O  
ATOM    873  CB  GLU A  60      16.814  -0.220   9.505  1.00  0.92           C  
ATOM    874  CG  GLU A  60      17.402  -1.470   8.869  1.00  0.92           C  
ATOM    875  CD  GLU A  60      16.585  -2.710   9.108  1.00  0.92           C  
ATOM    876  OE1 GLU A  60      15.649  -2.646   9.868  1.00  0.92           O  
ATOM    877  OE2 GLU A  60      16.895  -3.723   8.525  1.00  0.92           O  
ATOM    878  H   GLU A  60      19.068   0.215  10.702  1.00  0.92           H  
ATOM    879  HA  GLU A  60      17.914   1.089   8.235  1.00  0.92           H  
ATOM    880 1HB  GLU A  60      16.696  -0.405  10.572  1.00  0.92           H  
ATOM    881 2HB  GLU A  60      15.819  -0.064   9.085  1.00  0.92           H  
ATOM    882 1HG  GLU A  60      17.480  -1.310   7.793  1.00  0.92           H  
ATOM    883 2HG  GLU A  60      18.404  -1.617   9.264  1.00  0.92           H  
ATOM    884  N   GLU A  61      16.860   2.669  10.917  1.00  0.97           N  
ATOM    885  CA  GLU A  61      16.139   3.869  11.313  1.00  0.97           C  
ATOM    886  C   GLU A  61      16.699   5.083  10.589  1.00  0.97           C  
ATOM    887  O   GLU A  61      15.950   5.904  10.049  1.00  0.97           O  
ATOM    888  CB  GLU A  61      16.229   4.109  12.820  1.00  0.97           C  
ATOM    889  CG  GLU A  61      15.477   5.354  13.271  1.00  0.97           C  
ATOM    890  CD  GLU A  61      15.565   5.645  14.752  1.00  0.97           C  
ATOM    891  OE1 GLU A  61      16.206   4.908  15.462  1.00  0.97           O  
ATOM    892  OE2 GLU A  61      14.984   6.627  15.166  1.00  0.97           O  
ATOM    893  H   GLU A  61      17.363   2.125  11.602  1.00  0.97           H  
ATOM    894  HA  GLU A  61      15.091   3.756  11.032  1.00  0.97           H  
ATOM    895 1HB  GLU A  61      15.826   3.250  13.354  1.00  0.97           H  
ATOM    896 2HB  GLU A  61      17.276   4.219  13.109  1.00  0.97           H  
ATOM    897 1HG  GLU A  61      15.888   6.200  12.724  1.00  0.97           H  
ATOM    898 2HG  GLU A  61      14.430   5.253  12.987  1.00  0.97           H  
ATOM    899  N   GLN A  62      18.030   5.202  10.567  1.00  1.02           N  
ATOM    900  CA  GLN A  62      18.625   6.360   9.924  1.00  1.02           C  
ATOM    901  C   GLN A  62      18.349   6.322   8.418  1.00  1.02           C  
ATOM    902  O   GLN A  62      18.128   7.361   7.792  1.00  1.02           O  
ATOM    903  CB  GLN A  62      20.118   6.425  10.213  1.00  1.02           C  
ATOM    904  CG  GLN A  62      20.758   7.703   9.809  1.00  1.02           C  
ATOM    905  CD  GLN A  62      20.231   8.895  10.620  1.00  1.02           C  
ATOM    906  OE1 GLN A  62      20.267   8.886  11.863  1.00  1.02           O  
ATOM    907  NE2 GLN A  62      19.739   9.920   9.928  1.00  1.02           N  
ATOM    908  H   GLN A  62      18.631   4.507  11.017  1.00  1.02           H  
ATOM    909  HA  GLN A  62      18.161   7.255  10.330  1.00  1.02           H  
ATOM    910 1HB  GLN A  62      20.288   6.277  11.279  1.00  1.02           H  
ATOM    911 2HB  GLN A  62      20.616   5.609   9.691  1.00  1.02           H  
ATOM    912 1HG  GLN A  62      21.825   7.610   9.968  1.00  1.02           H  
ATOM    913 2HG  GLN A  62      20.537   7.879   8.768  1.00  1.02           H  
ATOM    914 1HE2 GLN A  62      19.390  10.730  10.404  1.00  1.02           H  
ATOM    915 2HE2 GLN A  62      19.727   9.890   8.925  1.00  1.02           H  
ATOM    916  N   SER A  63      18.340   5.120   7.833  1.00  1.07           N  
ATOM    917  CA  SER A  63      18.086   4.969   6.408  1.00  1.07           C  
ATOM    918  C   SER A  63      16.702   5.492   6.067  1.00  1.07           C  
ATOM    919  O   SER A  63      16.521   6.184   5.058  1.00  1.07           O  
ATOM    920  CB  SER A  63      18.176   3.517   6.019  1.00  1.07           C  
ATOM    921  OG  SER A  63      19.476   3.040   6.180  1.00  1.07           O  
ATOM    922  H   SER A  63      18.548   4.290   8.386  1.00  1.07           H  
ATOM    923  HA  SER A  63      18.829   5.541   5.856  1.00  1.07           H  
ATOM    924 1HB  SER A  63      17.501   2.935   6.628  1.00  1.07           H  
ATOM    925 2HB  SER A  63      17.851   3.402   4.997  1.00  1.07           H  
ATOM    926  HG  SER A  63      19.665   3.104   7.142  1.00  1.07           H  
ATOM    927  N   LEU A  64      15.732   5.189   6.931  1.00  1.12           N  
ATOM    928  CA  LEU A  64      14.378   5.675   6.753  1.00  1.12           C  
ATOM    929  C   LEU A  64      14.341   7.193   6.894  1.00  1.12           C  
ATOM    930  O   LEU A  64      13.625   7.863   6.153  1.00  1.12           O  
ATOM    931  CB  LEU A  64      13.442   4.986   7.741  1.00  1.12           C  
ATOM    932  CG  LEU A  64      13.225   3.492   7.452  1.00  1.12           C  
ATOM    933  CD1 LEU A  64      12.449   2.861   8.589  1.00  1.12           C  
ATOM    934  CD2 LEU A  64      12.489   3.351   6.122  1.00  1.12           C  
ATOM    935  H   LEU A  64      15.946   4.585   7.728  1.00  1.12           H  
ATOM    936  HA  LEU A  64      14.052   5.415   5.749  1.00  1.12           H  
ATOM    937 1HB  LEU A  64      13.867   5.075   8.741  1.00  1.12           H  
ATOM    938 2HB  LEU A  64      12.476   5.486   7.724  1.00  1.12           H  
ATOM    939  HG  LEU A  64      14.188   2.991   7.381  1.00  1.12           H  
ATOM    940 1HD1 LEU A  64      12.305   1.800   8.387  1.00  1.12           H  
ATOM    941 2HD1 LEU A  64      13.014   2.980   9.516  1.00  1.12           H  
ATOM    942 3HD1 LEU A  64      11.482   3.348   8.686  1.00  1.12           H  
ATOM    943 1HD2 LEU A  64      12.340   2.293   5.897  1.00  1.12           H  
ATOM    944 2HD2 LEU A  64      11.524   3.849   6.184  1.00  1.12           H  
ATOM    945 3HD2 LEU A  64      13.082   3.808   5.336  1.00  1.12           H  
ATOM    946  N   LYS A  65      15.138   7.758   7.806  1.00  1.16           N  
ATOM    947  CA  LYS A  65      15.174   9.213   7.931  1.00  1.16           C  
ATOM    948  C   LYS A  65      15.711   9.845   6.639  1.00  1.16           C  
ATOM    949  O   LYS A  65      15.197  10.876   6.189  1.00  1.16           O  
ATOM    950  CB  LYS A  65      15.997   9.632   9.149  1.00  1.16           C  
ATOM    951  CG  LYS A  65      15.308   9.319  10.485  1.00  1.16           C  
ATOM    952  CD  LYS A  65      16.176   9.669  11.693  1.00  1.16           C  
ATOM    953  CE  LYS A  65      15.419   9.403  12.999  1.00  1.16           C  
ATOM    954  NZ  LYS A  65      16.273   9.610  14.206  1.00  1.16           N  
ATOM    955  H   LYS A  65      15.693   7.171   8.432  1.00  1.16           H  
ATOM    956  HA  LYS A  65      14.155   9.571   8.076  1.00  1.16           H  
ATOM    957 1HB  LYS A  65      16.952   9.122   9.136  1.00  1.16           H  
ATOM    958 2HB  LYS A  65      16.196  10.700   9.107  1.00  1.16           H  
ATOM    959 1HG  LYS A  65      14.373   9.874  10.547  1.00  1.16           H  
ATOM    960 2HG  LYS A  65      15.077   8.255  10.521  1.00  1.16           H  
ATOM    961 1HD  LYS A  65      17.080   9.056  11.681  1.00  1.16           H  
ATOM    962 2HD  LYS A  65      16.467  10.716  11.650  1.00  1.16           H  
ATOM    963 1HE  LYS A  65      14.571  10.081  13.051  1.00  1.16           H  
ATOM    964 2HE  LYS A  65      15.051   8.382  12.999  1.00  1.16           H  
ATOM    965 1HZ  LYS A  65      15.724   9.427  15.041  1.00  1.16           H  
ATOM    966 2HZ  LYS A  65      17.054   8.967  14.172  1.00  1.16           H  
ATOM    967 3HZ  LYS A  65      16.614  10.558  14.227  1.00  1.16           H  
ATOM    968  N   PHE A  66      16.701   9.202   5.997  1.00  1.19           N  
ATOM    969  CA  PHE A  66      17.204   9.718   4.723  1.00  1.19           C  
ATOM    970  C   PHE A  66      16.106   9.634   3.668  1.00  1.19           C  
ATOM    971  O   PHE A  66      15.919  10.568   2.880  1.00  1.19           O  
ATOM    972  CB  PHE A  66      18.433   8.945   4.231  1.00  1.19           C  
ATOM    973  CG  PHE A  66      19.760   9.339   4.839  1.00  1.19           C  
ATOM    974  CD1 PHE A  66      20.373   8.579   5.826  1.00  1.19           C  
ATOM    975  CD2 PHE A  66      20.423  10.462   4.369  1.00  1.19           C  
ATOM    976  CE1 PHE A  66      21.610   8.938   6.319  1.00  1.19           C  
ATOM    977  CE2 PHE A  66      21.652  10.816   4.862  1.00  1.19           C  
ATOM    978  CZ  PHE A  66      22.244  10.056   5.833  1.00  1.19           C  
ATOM    979  H   PHE A  66      17.112   8.370   6.422  1.00  1.19           H  
ATOM    980  HA  PHE A  66      17.480  10.764   4.853  1.00  1.19           H  
ATOM    981 1HB  PHE A  66      18.285   7.887   4.430  1.00  1.19           H  
ATOM    982 2HB  PHE A  66      18.514   9.053   3.152  1.00  1.19           H  
ATOM    983  HD1 PHE A  66      19.879   7.690   6.192  1.00  1.19           H  
ATOM    984  HD2 PHE A  66      19.958  11.062   3.585  1.00  1.19           H  
ATOM    985  HE1 PHE A  66      22.089   8.330   7.081  1.00  1.19           H  
ATOM    986  HE2 PHE A  66      22.157  11.696   4.471  1.00  1.19           H  
ATOM    987  HZ  PHE A  66      23.211  10.333   6.212  1.00  1.19           H  
ATOM    988  N   PHE A  67      15.341   8.538   3.685  1.00  1.20           N  
ATOM    989  CA  PHE A  67      14.215   8.398   2.773  1.00  1.20           C  
ATOM    990  C   PHE A  67      13.219   9.526   2.939  1.00  1.20           C  
ATOM    991  O   PHE A  67      12.798  10.133   1.948  1.00  1.20           O  
ATOM    992  CB  PHE A  67      13.456   7.088   2.935  1.00  1.20           C  
ATOM    993  CG  PHE A  67      12.212   7.158   2.126  1.00  1.20           C  
ATOM    994  CD1 PHE A  67      12.242   6.970   0.772  1.00  1.20           C  
ATOM    995  CD2 PHE A  67      10.999   7.492   2.727  1.00  1.20           C  
ATOM    996  CE1 PHE A  67      11.104   7.117   0.036  1.00  1.20           C  
ATOM    997  CE2 PHE A  67       9.858   7.637   1.981  1.00  1.20           C  
ATOM    998  CZ  PHE A  67       9.916   7.453   0.628  1.00  1.20           C  
ATOM    999  H   PHE A  67      15.560   7.784   4.336  1.00  1.20           H  
ATOM   1000  HA  PHE A  67      14.602   8.435   1.753  1.00  1.20           H  
ATOM   1001 1HB  PHE A  67      14.065   6.267   2.589  1.00  1.20           H  
ATOM   1002 2HB  PHE A  67      13.191   6.915   3.962  1.00  1.20           H  
ATOM   1003  HD1 PHE A  67      13.186   6.719   0.282  1.00  1.20           H  
ATOM   1004  HD2 PHE A  67      10.963   7.658   3.809  1.00  1.20           H  
ATOM   1005  HE1 PHE A  67      11.154   6.982  -1.009  1.00  1.20           H  
ATOM   1006  HE2 PHE A  67       8.919   7.910   2.469  1.00  1.20           H  
ATOM   1007  HZ  PHE A  67       9.027   7.574   0.029  1.00  1.20           H  
ATOM   1008  N   GLU A  68      12.817   9.786   4.187  1.00  1.18           N  
ATOM   1009  CA  GLU A  68      11.822  10.809   4.455  1.00  1.18           C  
ATOM   1010  C   GLU A  68      12.331  12.175   4.026  1.00  1.18           C  
ATOM   1011  O   GLU A  68      11.583  12.958   3.442  1.00  1.18           O  
ATOM   1012  CB  GLU A  68      11.477  10.827   5.948  1.00  1.18           C  
ATOM   1013  CG  GLU A  68      10.688   9.612   6.455  1.00  1.18           C  
ATOM   1014  CD  GLU A  68       9.277   9.548   5.955  1.00  1.18           C  
ATOM   1015  OE1 GLU A  68       8.561  10.501   6.125  1.00  1.18           O  
ATOM   1016  OE2 GLU A  68       8.907   8.540   5.404  1.00  1.18           O  
ATOM   1017  H   GLU A  68      13.206   9.240   4.956  1.00  1.18           H  
ATOM   1018  HA  GLU A  68      10.924  10.579   3.883  1.00  1.18           H  
ATOM   1019 1HB  GLU A  68      12.403  10.875   6.524  1.00  1.18           H  
ATOM   1020 2HB  GLU A  68      10.903  11.724   6.177  1.00  1.18           H  
ATOM   1021 1HG  GLU A  68      11.205   8.711   6.134  1.00  1.18           H  
ATOM   1022 2HG  GLU A  68      10.687   9.625   7.543  1.00  1.18           H  
ATOM   1023  N   LYS A  69      13.624  12.444   4.232  1.00  1.14           N  
ATOM   1024  CA  LYS A  69      14.185  13.711   3.787  1.00  1.14           C  
ATOM   1025  C   LYS A  69      14.011  13.805   2.278  1.00  1.14           C  
ATOM   1026  O   LYS A  69      13.486  14.793   1.761  1.00  1.14           O  
ATOM   1027  CB  LYS A  69      15.663  13.817   4.172  1.00  1.14           C  
ATOM   1028  CG  LYS A  69      16.356  15.139   3.795  1.00  1.14           C  
ATOM   1029  CD  LYS A  69      17.820  15.138   4.264  1.00  1.14           C  
ATOM   1030  CE  LYS A  69      18.501  16.492   4.037  1.00  1.14           C  
ATOM   1031  NZ  LYS A  69      18.655  16.810   2.594  1.00  1.14           N  
ATOM   1032  H   LYS A  69      14.213  11.777   4.735  1.00  1.14           H  
ATOM   1033  HA  LYS A  69      13.631  14.528   4.250  1.00  1.14           H  
ATOM   1034 1HB  LYS A  69      15.765  13.671   5.248  1.00  1.14           H  
ATOM   1035 2HB  LYS A  69      16.215  13.012   3.691  1.00  1.14           H  
ATOM   1036 1HG  LYS A  69      16.329  15.269   2.706  1.00  1.14           H  
ATOM   1037 2HG  LYS A  69      15.832  15.975   4.253  1.00  1.14           H  
ATOM   1038 1HD  LYS A  69      17.857  14.895   5.326  1.00  1.14           H  
ATOM   1039 2HD  LYS A  69      18.369  14.372   3.716  1.00  1.14           H  
ATOM   1040 1HE  LYS A  69      17.907  17.274   4.507  1.00  1.14           H  
ATOM   1041 2HE  LYS A  69      19.488  16.472   4.498  1.00  1.14           H  
ATOM   1042 1HZ  LYS A  69      19.098  17.703   2.476  1.00  1.14           H  
ATOM   1043 2HZ  LYS A  69      19.204  16.108   2.133  1.00  1.14           H  
ATOM   1044 3HZ  LYS A  69      17.729  16.850   2.146  1.00  1.14           H  
ATOM   1045  N   GLY A  70      14.392  12.733   1.578  1.00  1.07           N  
ATOM   1046  CA  GLY A  70      14.291  12.665   0.131  1.00  1.07           C  
ATOM   1047  C   GLY A  70      12.869  12.932  -0.337  1.00  1.07           C  
ATOM   1048  O   GLY A  70      12.645  13.773  -1.213  1.00  1.07           O  
ATOM   1049  H   GLY A  70      14.797  11.936   2.072  1.00  1.07           H  
ATOM   1050 1HA  GLY A  70      14.971  13.392  -0.315  1.00  1.07           H  
ATOM   1051 2HA  GLY A  70      14.606  11.675  -0.201  1.00  1.07           H  
ATOM   1052  N   LEU A  71      11.902  12.207   0.223  1.00  1.00           N  
ATOM   1053  CA  LEU A  71      10.519  12.392  -0.182  1.00  1.00           C  
ATOM   1054  C   LEU A  71      10.071  13.821   0.075  1.00  1.00           C  
ATOM   1055  O   LEU A  71       9.465  14.432  -0.803  1.00  1.00           O  
ATOM   1056  CB  LEU A  71       9.585  11.382   0.486  1.00  1.00           C  
ATOM   1057  CG  LEU A  71       8.078  11.549   0.116  1.00  1.00           C  
ATOM   1058  CD1 LEU A  71       7.888  11.405  -1.399  1.00  1.00           C  
ATOM   1059  CD2 LEU A  71       7.266  10.484   0.833  1.00  1.00           C  
ATOM   1060  H   LEU A  71      12.144  11.522   0.939  1.00  1.00           H  
ATOM   1061  HA  LEU A  71      10.452  12.225  -1.250  1.00  1.00           H  
ATOM   1062 1HB  LEU A  71       9.900  10.383   0.202  1.00  1.00           H  
ATOM   1063 2HB  LEU A  71       9.688  11.479   1.573  1.00  1.00           H  
ATOM   1064  HG  LEU A  71       7.739  12.544   0.418  1.00  1.00           H  
ATOM   1065 1HD1 LEU A  71       6.838  11.526  -1.642  1.00  1.00           H  
ATOM   1066 2HD1 LEU A  71       8.469  12.165  -1.917  1.00  1.00           H  
ATOM   1067 3HD1 LEU A  71       8.216  10.425  -1.709  1.00  1.00           H  
ATOM   1068 1HD2 LEU A  71       6.210  10.600   0.580  1.00  1.00           H  
ATOM   1069 2HD2 LEU A  71       7.603   9.499   0.524  1.00  1.00           H  
ATOM   1070 3HD2 LEU A  71       7.399  10.595   1.913  1.00  1.00           H  
ATOM   1071  N   ASP A  72      10.369  14.388   1.248  1.00  0.92           N  
ATOM   1072  CA  ASP A  72       9.948  15.765   1.475  1.00  0.92           C  
ATOM   1073  C   ASP A  72      10.549  16.701   0.429  1.00  0.92           C  
ATOM   1074  O   ASP A  72       9.854  17.590  -0.071  1.00  0.92           O  
ATOM   1075  CB  ASP A  72      10.327  16.253   2.882  1.00  0.92           C  
ATOM   1076  CG  ASP A  72       9.444  15.680   4.006  1.00  0.92           C  
ATOM   1077  OD1 ASP A  72       8.411  15.119   3.707  1.00  0.92           O  
ATOM   1078  OD2 ASP A  72       9.790  15.855   5.158  1.00  0.92           O  
ATOM   1079  H   ASP A  72      10.877  13.876   1.970  1.00  0.92           H  
ATOM   1080  HA  ASP A  72       8.864  15.808   1.385  1.00  0.92           H  
ATOM   1081 1HB  ASP A  72      11.365  15.961   3.081  1.00  0.92           H  
ATOM   1082 2HB  ASP A  72      10.284  17.340   2.914  1.00  0.92           H  
ATOM   1083  N   GLU A  73      11.812  16.483   0.046  1.00  0.85           N  
ATOM   1084  CA  GLU A  73      12.414  17.329  -0.979  1.00  0.85           C  
ATOM   1085  C   GLU A  73      11.691  17.148  -2.317  1.00  0.85           C  
ATOM   1086  O   GLU A  73      11.475  18.119  -3.045  1.00  0.85           O  
ATOM   1087  CB  GLU A  73      13.914  17.034  -1.137  1.00  0.85           C  
ATOM   1088  CG  GLU A  73      14.781  17.475   0.052  1.00  0.85           C  
ATOM   1089  CD  GLU A  73      16.248  17.115  -0.099  1.00  0.85           C  
ATOM   1090  OE1 GLU A  73      16.614  16.517  -1.083  1.00  0.85           O  
ATOM   1091  OE2 GLU A  73      17.009  17.428   0.803  1.00  0.85           O  
ATOM   1092  H   GLU A  73      12.361  15.742   0.487  1.00  0.85           H  
ATOM   1093  HA  GLU A  73      12.304  18.367  -0.672  1.00  0.85           H  
ATOM   1094 1HB  GLU A  73      14.058  15.963  -1.267  1.00  0.85           H  
ATOM   1095 2HB  GLU A  73      14.290  17.526  -2.032  1.00  0.85           H  
ATOM   1096 1HG  GLU A  73      14.695  18.555   0.163  1.00  0.85           H  
ATOM   1097 2HG  GLU A  73      14.393  17.018   0.958  1.00  0.85           H  
ATOM   1098  N   ALA A  74      11.293  15.909  -2.644  1.00  0.78           N  
ATOM   1099  CA  ALA A  74      10.569  15.643  -3.889  1.00  0.78           C  
ATOM   1100  C   ALA A  74       9.245  16.379  -3.914  1.00  0.78           C  
ATOM   1101  O   ALA A  74       8.867  16.979  -4.927  1.00  0.78           O  
ATOM   1102  CB  ALA A  74      10.306  14.159  -4.043  1.00  0.78           C  
ATOM   1103  H   ALA A  74      11.524  15.137  -2.016  1.00  0.78           H  
ATOM   1104  HA  ALA A  74      11.177  15.999  -4.719  1.00  0.78           H  
ATOM   1105 1HB  ALA A  74       9.782  13.965  -4.974  1.00  0.78           H  
ATOM   1106 2HB  ALA A  74      11.250  13.656  -4.048  1.00  0.78           H  
ATOM   1107 3HB  ALA A  74       9.705  13.805  -3.219  1.00  0.78           H  
ATOM   1108  N   VAL A  75       8.566  16.381  -2.770  1.00  0.74           N  
ATOM   1109  CA  VAL A  75       7.285  17.043  -2.659  1.00  0.74           C  
ATOM   1110  C   VAL A  75       7.453  18.539  -2.789  1.00  0.74           C  
ATOM   1111  O   VAL A  75       6.750  19.177  -3.571  1.00  0.74           O  
ATOM   1112  CB  VAL A  75       6.608  16.703  -1.320  1.00  0.74           C  
ATOM   1113  CG1 VAL A  75       5.360  17.558  -1.152  1.00  0.74           C  
ATOM   1114  CG2 VAL A  75       6.240  15.210  -1.298  1.00  0.74           C  
ATOM   1115  H   VAL A  75       8.943  15.870  -1.969  1.00  0.74           H  
ATOM   1116  HA  VAL A  75       6.645  16.699  -3.467  1.00  0.74           H  
ATOM   1117  HB  VAL A  75       7.294  16.928  -0.501  1.00  0.74           H  
ATOM   1118 1HG1 VAL A  75       4.881  17.328  -0.203  1.00  0.74           H  
ATOM   1119 2HG1 VAL A  75       5.635  18.616  -1.168  1.00  0.74           H  
ATOM   1120 3HG1 VAL A  75       4.662  17.357  -1.967  1.00  0.74           H  
ATOM   1121 1HG2 VAL A  75       5.769  14.964  -0.348  1.00  0.74           H  
ATOM   1122 2HG2 VAL A  75       5.554  15.002  -2.109  1.00  0.74           H  
ATOM   1123 3HG2 VAL A  75       7.132  14.610  -1.421  1.00  0.74           H  
ATOM   1124  N   LEU A  76       8.413  19.104  -2.069  1.00  0.71           N  
ATOM   1125  CA  LEU A  76       8.620  20.537  -2.140  1.00  0.71           C  
ATOM   1126  C   LEU A  76       9.077  20.970  -3.528  1.00  0.71           C  
ATOM   1127  O   LEU A  76       8.609  21.985  -4.047  1.00  0.71           O  
ATOM   1128  CB  LEU A  76       9.636  20.948  -1.082  1.00  0.71           C  
ATOM   1129  CG  LEU A  76       9.129  20.803   0.351  1.00  0.71           C  
ATOM   1130  CD1 LEU A  76      10.271  21.059   1.314  1.00  0.71           C  
ATOM   1131  CD2 LEU A  76       7.968  21.768   0.566  1.00  0.71           C  
ATOM   1132  H   LEU A  76       8.987  18.536  -1.444  1.00  0.71           H  
ATOM   1133  HA  LEU A  76       7.672  21.027  -1.921  1.00  0.71           H  
ATOM   1134 1HB  LEU A  76      10.521  20.317  -1.189  1.00  0.71           H  
ATOM   1135 2HB  LEU A  76       9.922  21.984  -1.246  1.00  0.71           H  
ATOM   1136  HG  LEU A  76       8.777  19.785   0.512  1.00  0.71           H  
ATOM   1137 1HD1 LEU A  76       9.916  20.944   2.337  1.00  0.71           H  
ATOM   1138 2HD1 LEU A  76      11.069  20.338   1.122  1.00  0.71           H  
ATOM   1139 3HD1 LEU A  76      10.649  22.070   1.171  1.00  0.71           H  
ATOM   1140 1HD2 LEU A  76       7.593  21.664   1.584  1.00  0.71           H  
ATOM   1141 2HD2 LEU A  76       8.308  22.791   0.407  1.00  0.71           H  
ATOM   1142 3HD2 LEU A  76       7.163  21.539  -0.142  1.00  0.71           H  
ATOM   1143  N   GLY A  77       9.942  20.176  -4.164  1.00  0.69           N  
ATOM   1144  CA  GLY A  77      10.408  20.492  -5.505  1.00  0.69           C  
ATOM   1145  C   GLY A  77       9.230  20.535  -6.467  1.00  0.69           C  
ATOM   1146  O   GLY A  77       9.142  21.417  -7.321  1.00  0.69           O  
ATOM   1147  H   GLY A  77      10.312  19.347  -3.706  1.00  0.69           H  
ATOM   1148 1HA  GLY A  77      10.928  21.448  -5.501  1.00  0.69           H  
ATOM   1149 2HA  GLY A  77      11.118  19.729  -5.823  1.00  0.69           H  
ATOM   1150  N   LEU A  78       8.292  19.606  -6.287  1.00  0.68           N  
ATOM   1151  CA  LEU A  78       7.096  19.538  -7.102  1.00  0.68           C  
ATOM   1152  C   LEU A  78       6.175  20.729  -6.855  1.00  0.68           C  
ATOM   1153  O   LEU A  78       5.781  21.406  -7.804  1.00  0.68           O  
ATOM   1154  CB  LEU A  78       6.407  18.197  -6.832  1.00  0.68           C  
ATOM   1155  CG  LEU A  78       5.148  17.917  -7.516  1.00  0.68           C  
ATOM   1156  CD1 LEU A  78       5.336  18.062  -8.928  1.00  0.68           C  
ATOM   1157  CD2 LEU A  78       4.797  16.502  -7.217  1.00  0.68           C  
ATOM   1158  H   LEU A  78       8.432  18.884  -5.577  1.00  0.68           H  
ATOM   1159  HA  LEU A  78       7.398  19.557  -8.148  1.00  0.68           H  
ATOM   1160 1HB  LEU A  78       7.097  17.411  -7.066  1.00  0.68           H  
ATOM   1161 2HB  LEU A  78       6.202  18.136  -5.769  1.00  0.68           H  
ATOM   1162  HG  LEU A  78       4.356  18.597  -7.191  1.00  0.68           H  
ATOM   1163 1HD1 LEU A  78       4.405  17.835  -9.435  1.00  0.68           H  
ATOM   1164 2HD1 LEU A  78       5.615  19.092  -9.115  1.00  0.68           H  
ATOM   1165 3HD1 LEU A  78       6.111  17.403  -9.274  1.00  0.68           H  
ATOM   1166 1HD2 LEU A  78       3.935  16.251  -7.738  1.00  0.68           H  
ATOM   1167 2HD2 LEU A  78       5.587  15.853  -7.540  1.00  0.68           H  
ATOM   1168 3HD2 LEU A  78       4.645  16.386  -6.151  1.00  0.68           H  
ATOM   1169  N   GLU A  79       5.901  21.037  -5.585  1.00  0.68           N  
ATOM   1170  CA  GLU A  79       5.018  22.146  -5.220  1.00  0.68           C  
ATOM   1171  C   GLU A  79       5.557  23.492  -5.711  1.00  0.68           C  
ATOM   1172  O   GLU A  79       4.791  24.389  -6.066  1.00  0.68           O  
ATOM   1173  CB  GLU A  79       4.801  22.196  -3.697  1.00  0.68           C  
ATOM   1174  CG  GLU A  79       3.944  21.042  -3.124  1.00  0.68           C  
ATOM   1175  CD  GLU A  79       3.795  21.087  -1.608  1.00  0.68           C  
ATOM   1176  OE1 GLU A  79       4.415  21.915  -0.982  1.00  0.68           O  
ATOM   1177  OE2 GLU A  79       3.054  20.286  -1.084  1.00  0.68           O  
ATOM   1178  H   GLU A  79       6.290  20.451  -4.847  1.00  0.68           H  
ATOM   1179  HA  GLU A  79       4.052  21.978  -5.695  1.00  0.68           H  
ATOM   1180 1HB  GLU A  79       5.772  22.164  -3.199  1.00  0.68           H  
ATOM   1181 2HB  GLU A  79       4.327  23.138  -3.429  1.00  0.68           H  
ATOM   1182 1HG  GLU A  79       2.953  21.090  -3.574  1.00  0.68           H  
ATOM   1183 2HG  GLU A  79       4.391  20.094  -3.413  1.00  0.68           H  
ATOM   1184  N   ASN A  80       6.883  23.626  -5.749  1.00  0.69           N  
ATOM   1185  CA  ASN A  80       7.530  24.859  -6.166  1.00  0.69           C  
ATOM   1186  C   ASN A  80       7.835  24.908  -7.665  1.00  0.69           C  
ATOM   1187  O   ASN A  80       8.493  25.843  -8.128  1.00  0.69           O  
ATOM   1188  CB  ASN A  80       8.816  25.055  -5.390  1.00  0.69           C  
ATOM   1189  CG  ASN A  80       8.583  25.371  -3.937  1.00  0.69           C  
ATOM   1190  OD1 ASN A  80       7.636  26.086  -3.583  1.00  0.69           O  
ATOM   1191  ND2 ASN A  80       9.434  24.858  -3.086  1.00  0.69           N  
ATOM   1192  H   ASN A  80       7.470  22.858  -5.420  1.00  0.69           H  
ATOM   1193  HA  ASN A  80       6.856  25.687  -5.946  1.00  0.69           H  
ATOM   1194 1HB  ASN A  80       9.414  24.141  -5.460  1.00  0.69           H  
ATOM   1195 2HB  ASN A  80       9.394  25.859  -5.841  1.00  0.69           H  
ATOM   1196 1HD2 ASN A  80       9.330  25.033  -2.108  1.00  0.69           H  
ATOM   1197 2HD2 ASN A  80      10.181  24.283  -3.417  1.00  0.69           H  
ATOM   1198  N   ASN A  81       7.368  23.913  -8.424  1.00  0.70           N  
ATOM   1199  CA  ASN A  81       7.573  23.863  -9.864  1.00  0.70           C  
ATOM   1200  C   ASN A  81       6.268  24.076 -10.631  1.00  0.70           C  
ATOM   1201  O   ASN A  81       5.532  23.115 -10.848  1.00  0.70           O  
ATOM   1202  CB  ASN A  81       8.171  22.545 -10.296  1.00  0.70           C  
ATOM   1203  CG  ASN A  81       8.402  22.507 -11.789  1.00  0.70           C  
ATOM   1204  OD1 ASN A  81       8.117  23.468 -12.521  1.00  0.70           O  
ATOM   1205  ND2 ASN A  81       8.893  21.415 -12.258  1.00  0.70           N  
ATOM   1206  H   ASN A  81       6.840  23.152  -7.995  1.00  0.70           H  
ATOM   1207  HA  ASN A  81       8.292  24.628 -10.132  1.00  0.70           H  
ATOM   1208 1HB  ASN A  81       9.123  22.388  -9.783  1.00  0.70           H  
ATOM   1209 2HB  ASN A  81       7.507  21.726 -10.007  1.00  0.70           H  
ATOM   1210 1HD2 ASN A  81       9.061  21.314 -13.237  1.00  0.70           H  
ATOM   1211 2HD2 ASN A  81       9.095  20.660 -11.639  1.00  0.70           H  
ATOM   1212  N   PRO A  82       5.992  25.266 -11.189  1.00  0.72           N  
ATOM   1213  CA  PRO A  82       4.764  25.613 -11.891  1.00  0.72           C  
ATOM   1214  C   PRO A  82       4.439  24.681 -13.063  1.00  0.72           C  
ATOM   1215  O   PRO A  82       3.300  24.652 -13.527  1.00  0.72           O  
ATOM   1216  CB  PRO A  82       5.066  27.023 -12.413  1.00  0.72           C  
ATOM   1217  CG  PRO A  82       6.097  27.572 -11.469  1.00  0.72           C  
ATOM   1218  CD  PRO A  82       6.948  26.387 -11.090  1.00  0.72           C  
ATOM   1219  HA  PRO A  82       3.932  25.630 -11.172  1.00  0.72           H  
ATOM   1220 1HB  PRO A  82       5.428  26.961 -13.451  1.00  0.72           H  
ATOM   1221 2HB  PRO A  82       4.143  27.621 -12.433  1.00  0.72           H  
ATOM   1222 1HG  PRO A  82       6.677  28.367 -11.960  1.00  0.72           H  
ATOM   1223 2HG  PRO A  82       5.606  28.029 -10.597  1.00  0.72           H  
ATOM   1224 1HD  PRO A  82       7.790  26.253 -11.790  1.00  0.72           H  
ATOM   1225 2HD  PRO A  82       7.269  26.549 -10.066  1.00  0.72           H  
ATOM   1226  N   LYS A  83       5.432  23.947 -13.576  1.00  0.75           N  
ATOM   1227  CA  LYS A  83       5.189  23.054 -14.700  1.00  0.75           C  
ATOM   1228  C   LYS A  83       4.632  21.696 -14.273  1.00  0.75           C  
ATOM   1229  O   LYS A  83       3.947  21.035 -15.068  1.00  0.75           O  
ATOM   1230  CB  LYS A  83       6.473  22.828 -15.480  1.00  0.75           C  
ATOM   1231  CG  LYS A  83       7.064  24.085 -16.114  1.00  0.75           C  
ATOM   1232  CD  LYS A  83       6.124  24.695 -17.150  1.00  0.75           C  
ATOM   1233  CE  LYS A  83       6.765  25.896 -17.845  1.00  0.75           C  
ATOM   1234  NZ  LYS A  83       5.851  26.514 -18.849  1.00  0.75           N  
ATOM   1235  H   LYS A  83       6.368  23.975 -13.179  1.00  0.75           H  
ATOM   1236  HA  LYS A  83       4.460  23.526 -15.356  1.00  0.75           H  
ATOM   1237 1HB  LYS A  83       7.223  22.407 -14.813  1.00  0.75           H  
ATOM   1238 2HB  LYS A  83       6.297  22.098 -16.269  1.00  0.75           H  
ATOM   1239 1HG  LYS A  83       7.262  24.818 -15.329  1.00  0.75           H  
ATOM   1240 2HG  LYS A  83       8.006  23.835 -16.599  1.00  0.75           H  
ATOM   1241 1HD  LYS A  83       5.870  23.945 -17.900  1.00  0.75           H  
ATOM   1242 2HD  LYS A  83       5.206  25.020 -16.658  1.00  0.75           H  
ATOM   1243 1HE  LYS A  83       7.024  26.643 -17.096  1.00  0.75           H  
ATOM   1244 2HE  LYS A  83       7.675  25.571 -18.350  1.00  0.75           H  
ATOM   1245 1HZ  LYS A  83       6.311  27.301 -19.284  1.00  0.75           H  
ATOM   1246 2HZ  LYS A  83       5.613  25.831 -19.554  1.00  0.75           H  
ATOM   1247 3HZ  LYS A  83       5.008  26.829 -18.390  1.00  0.75           H  
ATOM   1248  N   LEU A  84       4.948  21.266 -13.044  1.00  0.78           N  
ATOM   1249  CA  LEU A  84       4.511  19.963 -12.537  1.00  0.78           C  
ATOM   1250  C   LEU A  84       3.448  20.116 -11.448  1.00  0.78           C  
ATOM   1251  O   LEU A  84       2.528  19.308 -11.351  1.00  0.78           O  
ATOM   1252  CB  LEU A  84       5.686  19.142 -11.998  1.00  0.78           C  
ATOM   1253  CG  LEU A  84       6.779  18.772 -12.972  1.00  0.78           C  
ATOM   1254  CD1 LEU A  84       7.887  17.996 -12.225  1.00  0.78           C  
ATOM   1255  CD2 LEU A  84       6.204  17.960 -14.053  1.00  0.78           C  
ATOM   1256  H   LEU A  84       5.465  21.884 -12.424  1.00  0.78           H  
ATOM   1257  HA  LEU A  84       4.067  19.406 -13.359  1.00  0.78           H  
ATOM   1258 1HB  LEU A  84       6.154  19.705 -11.197  1.00  0.78           H  
ATOM   1259 2HB  LEU A  84       5.294  18.214 -11.617  1.00  0.78           H  
ATOM   1260  HG  LEU A  84       7.209  19.671 -13.396  1.00  0.78           H  
ATOM   1261 1HD1 LEU A  84       8.692  17.732 -12.919  1.00  0.78           H  
ATOM   1262 2HD1 LEU A  84       8.283  18.617 -11.432  1.00  0.78           H  
ATOM   1263 3HD1 LEU A  84       7.471  17.086 -11.792  1.00  0.78           H  
ATOM   1264 1HD2 LEU A  84       6.987  17.710 -14.747  1.00  0.78           H  
ATOM   1265 2HD2 LEU A  84       5.770  17.049 -13.640  1.00  0.78           H  
ATOM   1266 3HD2 LEU A  84       5.430  18.531 -14.564  1.00  0.78           H  
ATOM   1267  N   ASN A  85       3.551  21.162 -10.639  1.00  0.81           N  
ATOM   1268  CA  ASN A  85       2.582  21.439  -9.586  1.00  0.81           C  
ATOM   1269  C   ASN A  85       1.118  21.183 -10.003  1.00  0.81           C  
ATOM   1270  O   ASN A  85       0.454  20.371  -9.354  1.00  0.81           O  
ATOM   1271  CB  ASN A  85       2.798  22.813  -8.986  1.00  0.81           C  
ATOM   1272  CG  ASN A  85       1.829  23.125  -7.890  1.00  0.81           C  
ATOM   1273  OD1 ASN A  85       1.708  22.374  -6.913  1.00  0.81           O  
ATOM   1274  ND2 ASN A  85       1.136  24.227  -8.024  1.00  0.81           N  
ATOM   1275  H   ASN A  85       4.327  21.805 -10.745  1.00  0.81           H  
ATOM   1276  HA  ASN A  85       2.785  20.734  -8.775  1.00  0.81           H  
ATOM   1277 1HB  ASN A  85       3.799  22.841  -8.552  1.00  0.81           H  
ATOM   1278 2HB  ASN A  85       2.782  23.591  -9.728  1.00  0.81           H  
ATOM   1279 1HD2 ASN A  85       0.479  24.492  -7.319  1.00  0.81           H  
ATOM   1280 2HD2 ASN A  85       1.272  24.809  -8.824  1.00  0.81           H  
ATOM   1281  N   PRO A  86       0.543  21.856 -11.044  1.00  0.84           N  
ATOM   1282  CA  PRO A  86      -0.837  21.670 -11.470  1.00  0.84           C  
ATOM   1283  C   PRO A  86      -1.122  20.242 -11.927  1.00  0.84           C  
ATOM   1284  O   PRO A  86      -2.274  19.808 -11.912  1.00  0.84           O  
ATOM   1285  CB  PRO A  86      -0.980  22.669 -12.628  1.00  0.84           C  
ATOM   1286  CG  PRO A  86       0.424  22.928 -13.099  1.00  0.84           C  
ATOM   1287  CD  PRO A  86       1.268  22.868 -11.862  1.00  0.84           C  
ATOM   1288  HA  PRO A  86      -1.500  21.949 -10.640  1.00  0.84           H  
ATOM   1289 1HB  PRO A  86      -1.615  22.235 -13.415  1.00  0.84           H  
ATOM   1290 2HB  PRO A  86      -1.485  23.580 -12.276  1.00  0.84           H  
ATOM   1291 1HG  PRO A  86       0.723  22.177 -13.835  1.00  0.84           H  
ATOM   1292 2HG  PRO A  86       0.495  23.906 -13.600  1.00  0.84           H  
ATOM   1293 1HD  PRO A  86       2.249  22.577 -12.178  1.00  0.84           H  
ATOM   1294 2HD  PRO A  86       1.262  23.848 -11.378  1.00  0.84           H  
ATOM   1295  N   LEU A  87      -0.089  19.502 -12.335  1.00  0.88           N  
ATOM   1296  CA  LEU A  87      -0.275  18.121 -12.718  1.00  0.88           C  
ATOM   1297  C   LEU A  87      -0.555  17.326 -11.478  1.00  0.88           C  
ATOM   1298  O   LEU A  87      -1.539  16.591 -11.397  1.00  0.88           O  
ATOM   1299  CB  LEU A  87       0.938  17.563 -13.474  1.00  0.88           C  
ATOM   1300  CG  LEU A  87       0.830  16.162 -13.733  1.00  0.88           C  
ATOM   1301  CD1 LEU A  87      -0.395  15.915 -14.435  1.00  0.88           C  
ATOM   1302  CD2 LEU A  87       1.989  15.719 -14.529  1.00  0.88           C  
ATOM   1303  H   LEU A  87       0.858  19.857 -12.308  1.00  0.88           H  
ATOM   1304  HA  LEU A  87      -1.145  18.051 -13.367  1.00  0.88           H  
ATOM   1305 1HB  LEU A  87       1.056  18.078 -14.408  1.00  0.88           H  
ATOM   1306 2HB  LEU A  87       1.828  17.697 -12.892  1.00  0.88           H  
ATOM   1307  HG  LEU A  87       0.810  15.651 -12.823  1.00  0.88           H  
ATOM   1308 1HD1 LEU A  87      -0.494  14.889 -14.584  1.00  0.88           H  
ATOM   1309 2HD1 LEU A  87      -1.236  16.266 -13.844  1.00  0.88           H  
ATOM   1310 3HD1 LEU A  87      -0.372  16.415 -15.352  1.00  0.88           H  
ATOM   1311 1HD2 LEU A  87       1.919  14.672 -14.726  1.00  0.88           H  
ATOM   1312 2HD2 LEU A  87       1.989  16.266 -15.468  1.00  0.88           H  
ATOM   1313 3HD2 LEU A  87       2.907  15.923 -13.976  1.00  0.88           H  
ATOM   1314  N   TYR A  88       0.297  17.521 -10.489  1.00  0.91           N  
ATOM   1315  CA  TYR A  88       0.167  16.829  -9.232  1.00  0.91           C  
ATOM   1316  C   TYR A  88      -1.224  17.085  -8.683  1.00  0.91           C  
ATOM   1317  O   TYR A  88      -1.926  16.159  -8.283  1.00  0.91           O  
ATOM   1318  CB  TYR A  88       1.249  17.295  -8.274  1.00  0.91           C  
ATOM   1319  CG  TYR A  88       1.227  16.629  -6.906  1.00  0.91           C  
ATOM   1320  CD1 TYR A  88       1.727  15.335  -6.740  1.00  0.91           C  
ATOM   1321  CD2 TYR A  88       0.755  17.323  -5.812  1.00  0.91           C  
ATOM   1322  CE1 TYR A  88       1.759  14.763  -5.500  1.00  0.91           C  
ATOM   1323  CE2 TYR A  88       0.776  16.732  -4.562  1.00  0.91           C  
ATOM   1324  CZ  TYR A  88       1.281  15.454  -4.409  1.00  0.91           C  
ATOM   1325  OH  TYR A  88       1.309  14.864  -3.164  1.00  0.91           O  
ATOM   1326  H   TYR A  88       1.067  18.175 -10.634  1.00  0.91           H  
ATOM   1327  HA  TYR A  88       0.277  15.764  -9.390  1.00  0.91           H  
ATOM   1328 1HB  TYR A  88       2.204  17.144  -8.733  1.00  0.91           H  
ATOM   1329 2HB  TYR A  88       1.150  18.361  -8.116  1.00  0.91           H  
ATOM   1330  HD1 TYR A  88       2.109  14.777  -7.595  1.00  0.91           H  
ATOM   1331  HD2 TYR A  88       0.366  18.338  -5.935  1.00  0.91           H  
ATOM   1332  HE1 TYR A  88       2.159  13.758  -5.380  1.00  0.91           H  
ATOM   1333  HE2 TYR A  88       0.403  17.280  -3.695  1.00  0.91           H  
ATOM   1334  HH  TYR A  88       1.679  13.978  -3.235  1.00  0.91           H  
ATOM   1335  N   ASN A  89      -1.627  18.349  -8.675  1.00  0.92           N  
ATOM   1336  CA  ASN A  89      -2.928  18.707  -8.149  1.00  0.92           C  
ATOM   1337  C   ASN A  89      -4.093  18.086  -8.944  1.00  0.92           C  
ATOM   1338  O   ASN A  89      -5.038  17.559  -8.350  1.00  0.92           O  
ATOM   1339  CB  ASN A  89      -3.040  20.217  -8.138  1.00  0.92           C  
ATOM   1340  CG  ASN A  89      -2.186  20.845  -7.075  1.00  0.92           C  
ATOM   1341  OD1 ASN A  89      -1.790  20.187  -6.105  1.00  0.92           O  
ATOM   1342  ND2 ASN A  89      -1.900  22.109  -7.234  1.00  0.92           N  
ATOM   1343  H   ASN A  89      -0.997  19.074  -9.024  1.00  0.92           H  
ATOM   1344  HA  ASN A  89      -2.994  18.334  -7.127  1.00  0.92           H  
ATOM   1345 1HB  ASN A  89      -2.736  20.601  -9.108  1.00  0.92           H  
ATOM   1346 2HB  ASN A  89      -4.078  20.504  -7.981  1.00  0.92           H  
ATOM   1347 1HD2 ASN A  89      -1.347  22.581  -6.547  1.00  0.92           H  
ATOM   1348 2HD2 ASN A  89      -2.244  22.603  -8.030  1.00  0.92           H  
ATOM   1349  N   ALA A  90      -4.011  18.103 -10.282  1.00  0.92           N  
ATOM   1350  CA  ALA A  90      -5.051  17.539 -11.149  1.00  0.92           C  
ATOM   1351  C   ALA A  90      -5.261  16.026 -10.986  1.00  0.92           C  
ATOM   1352  O   ALA A  90      -6.387  15.530 -11.092  1.00  0.92           O  
ATOM   1353  CB  ALA A  90      -4.696  17.814 -12.606  1.00  0.92           C  
ATOM   1354  H   ALA A  90      -3.217  18.552 -10.738  1.00  0.92           H  
ATOM   1355  HA  ALA A  90      -5.988  18.036 -10.904  1.00  0.92           H  
ATOM   1356 1HB  ALA A  90      -5.480  17.436 -13.259  1.00  0.92           H  
ATOM   1357 2HB  ALA A  90      -4.582  18.886 -12.757  1.00  0.92           H  
ATOM   1358 3HB  ALA A  90      -3.754  17.314 -12.846  1.00  0.92           H  
ATOM   1359  N   MET A  91      -4.175  15.297 -10.773  1.00  0.90           N  
ATOM   1360  CA  MET A  91      -4.183  13.836 -10.698  1.00  0.90           C  
ATOM   1361  C   MET A  91      -4.732  13.185  -9.430  1.00  0.90           C  
ATOM   1362  O   MET A  91      -4.689  13.745  -8.339  1.00  0.90           O  
ATOM   1363  CB  MET A  91      -2.792  13.315 -10.905  1.00  0.90           C  
ATOM   1364  CG  MET A  91      -2.227  13.509 -12.266  1.00  0.90           C  
ATOM   1365  SD  MET A  91      -0.693  12.682 -12.407  1.00  0.90           S  
ATOM   1366  CE  MET A  91       0.145  13.439 -11.077  1.00  0.90           C  
ATOM   1367  H   MET A  91      -3.276  15.781 -10.705  1.00  0.90           H  
ATOM   1368  HA  MET A  91      -4.799  13.481 -11.523  1.00  0.90           H  
ATOM   1369 1HB  MET A  91      -2.129  13.856 -10.227  1.00  0.90           H  
ATOM   1370 2HB  MET A  91      -2.747  12.290 -10.623  1.00  0.90           H  
ATOM   1371 1HG  MET A  91      -2.910  13.105 -13.011  1.00  0.90           H  
ATOM   1372 2HG  MET A  91      -2.089  14.547 -12.470  1.00  0.90           H  
ATOM   1373 1HE  MET A  91       1.134  13.034 -10.995  1.00  0.90           H  
ATOM   1374 2HE  MET A  91       0.185  14.479 -11.220  1.00  0.90           H  
ATOM   1375 3HE  MET A  91      -0.408  13.243 -10.171  1.00  0.90           H  
ATOM   1376  N   ASN A  92      -5.209  11.948  -9.586  1.00  0.88           N  
ATOM   1377  CA  ASN A  92      -5.645  11.133  -8.455  1.00  0.88           C  
ATOM   1378  C   ASN A  92      -4.412  10.747  -7.620  1.00  0.88           C  
ATOM   1379  O   ASN A  92      -3.311  10.723  -8.171  1.00  0.88           O  
ATOM   1380  CB  ASN A  92      -6.355   9.878  -8.951  1.00  0.88           C  
ATOM   1381  CG  ASN A  92      -5.428   8.936  -9.687  1.00  0.88           C  
ATOM   1382  OD1 ASN A  92      -4.618   8.202  -9.083  1.00  0.88           O  
ATOM   1383  ND2 ASN A  92      -5.550   8.930 -10.996  1.00  0.88           N  
ATOM   1384  H   ASN A  92      -5.252  11.558 -10.517  1.00  0.88           H  
ATOM   1385  HA  ASN A  92      -6.328  11.733  -7.861  1.00  0.88           H  
ATOM   1386 1HB  ASN A  92      -6.827   9.341  -8.147  1.00  0.88           H  
ATOM   1387 2HB  ASN A  92      -7.150  10.176  -9.637  1.00  0.88           H  
ATOM   1388 1HD2 ASN A  92      -4.996   8.314 -11.563  1.00  0.88           H  
ATOM   1389 2HD2 ASN A  92      -6.222   9.527 -11.436  1.00  0.88           H  
ATOM   1390  N   PRO A  93      -4.554  10.384  -6.327  1.00  0.84           N  
ATOM   1391  CA  PRO A  93      -3.484   9.952  -5.432  1.00  0.84           C  
ATOM   1392  C   PRO A  93      -2.519   8.894  -5.974  1.00  0.84           C  
ATOM   1393  O   PRO A  93      -1.346   8.913  -5.618  1.00  0.84           O  
ATOM   1394  CB  PRO A  93      -4.272   9.410  -4.239  1.00  0.84           C  
ATOM   1395  CG  PRO A  93      -5.529  10.239  -4.217  1.00  0.84           C  
ATOM   1396  CD  PRO A  93      -5.886  10.441  -5.664  1.00  0.84           C  
ATOM   1397  HA  PRO A  93      -2.920  10.829  -5.108  1.00  0.84           H  
ATOM   1398 1HB  PRO A  93      -4.469   8.335  -4.379  1.00  0.84           H  
ATOM   1399 2HB  PRO A  93      -3.673   9.508  -3.320  1.00  0.84           H  
ATOM   1400 1HG  PRO A  93      -6.318   9.715  -3.654  1.00  0.84           H  
ATOM   1401 2HG  PRO A  93      -5.345  11.188  -3.693  1.00  0.84           H  
ATOM   1402 1HD  PRO A  93      -6.539   9.631  -5.990  1.00  0.84           H  
ATOM   1403 2HD  PRO A  93      -6.347  11.429  -5.754  1.00  0.84           H  
ATOM   1404  N   VAL A  94      -2.955   7.971  -6.826  1.00  0.80           N  
ATOM   1405  CA  VAL A  94      -1.982   6.988  -7.290  1.00  0.80           C  
ATOM   1406  C   VAL A  94      -1.088   7.562  -8.357  1.00  0.80           C  
ATOM   1407  O   VAL A  94       0.132   7.387  -8.323  1.00  0.80           O  
ATOM   1408  CB  VAL A  94      -2.635   5.704  -7.762  1.00  0.80           C  
ATOM   1409  CG1 VAL A  94      -1.591   4.857  -8.408  1.00  0.80           C  
ATOM   1410  CG2 VAL A  94      -3.200   4.982  -6.552  1.00  0.80           C  
ATOM   1411  H   VAL A  94      -3.899   7.964  -7.204  1.00  0.80           H  
ATOM   1412  HA  VAL A  94      -1.353   6.714  -6.441  1.00  0.80           H  
ATOM   1413  HB  VAL A  94      -3.419   5.913  -8.485  1.00  0.80           H  
ATOM   1414 1HG1 VAL A  94      -2.023   3.935  -8.734  1.00  0.80           H  
ATOM   1415 2HG1 VAL A  94      -1.186   5.386  -9.264  1.00  0.80           H  
ATOM   1416 3HG1 VAL A  94      -0.815   4.670  -7.704  1.00  0.80           H  
ATOM   1417 1HG2 VAL A  94      -3.648   4.044  -6.857  1.00  0.80           H  
ATOM   1418 2HG2 VAL A  94      -2.395   4.782  -5.846  1.00  0.80           H  
ATOM   1419 3HG2 VAL A  94      -3.955   5.608  -6.078  1.00  0.80           H  
ATOM   1420  N   ALA A  95      -1.689   8.249  -9.307  1.00  0.77           N  
ATOM   1421  CA  ALA A  95      -0.905   8.906 -10.328  1.00  0.77           C  
ATOM   1422  C   ALA A  95       0.012   9.958  -9.657  1.00  0.77           C  
ATOM   1423  O   ALA A  95       1.157  10.149 -10.081  1.00  0.77           O  
ATOM   1424  CB  ALA A  95      -1.821   9.475 -11.368  1.00  0.77           C  
ATOM   1425  H   ALA A  95      -2.703   8.328  -9.297  1.00  0.77           H  
ATOM   1426  HA  ALA A  95      -0.267   8.165 -10.807  1.00  0.77           H  
ATOM   1427 1HB  ALA A  95      -1.241   9.934 -12.147  1.00  0.77           H  
ATOM   1428 2HB  ALA A  95      -2.419   8.671 -11.795  1.00  0.77           H  
ATOM   1429 3HB  ALA A  95      -2.471  10.190 -10.907  1.00  0.77           H  
ATOM   1430  N   ARG A  96      -0.470  10.614  -8.580  1.00  0.75           N  
ATOM   1431  CA  ARG A  96       0.369  11.556  -7.833  1.00  0.75           C  
ATOM   1432  C   ARG A  96       1.563  10.850  -7.211  1.00  0.75           C  
ATOM   1433  O   ARG A  96       2.687  11.362  -7.272  1.00  0.75           O  
ATOM   1434  CB  ARG A  96      -0.402  12.236  -6.721  1.00  0.75           C  
ATOM   1435  CG  ARG A  96      -1.407  13.283  -7.127  1.00  0.75           C  
ATOM   1436  CD  ARG A  96      -2.142  13.811  -5.929  1.00  0.75           C  
ATOM   1437  NE  ARG A  96      -3.133  14.810  -6.263  1.00  0.75           N  
ATOM   1438  CZ  ARG A  96      -4.188  15.116  -5.480  1.00  0.75           C  
ATOM   1439  NH1 ARG A  96      -4.348  14.479  -4.337  1.00  0.75           N  
ATOM   1440  NH2 ARG A  96      -5.067  16.040  -5.841  1.00  0.75           N  
ATOM   1441  H   ARG A  96      -1.436  10.465  -8.286  1.00  0.75           H  
ATOM   1442  HA  ARG A  96       0.746  12.314  -8.509  1.00  0.75           H  
ATOM   1443 1HB  ARG A  96      -0.966  11.476  -6.209  1.00  0.75           H  
ATOM   1444 2HB  ARG A  96       0.262  12.639  -6.003  1.00  0.75           H  
ATOM   1445 1HG  ARG A  96      -0.878  14.094  -7.600  1.00  0.75           H  
ATOM   1446 2HG  ARG A  96      -2.123  12.870  -7.824  1.00  0.75           H  
ATOM   1447 1HD  ARG A  96      -2.649  13.004  -5.437  1.00  0.75           H  
ATOM   1448 2HD  ARG A  96      -1.431  14.261  -5.245  1.00  0.75           H  
ATOM   1449  HE  ARG A  96      -3.009  15.320  -7.148  1.00  0.75           H  
ATOM   1450 1HH1 ARG A  96      -3.680  13.778  -4.059  1.00  0.75           H  
ATOM   1451 2HH1 ARG A  96      -5.134  14.696  -3.746  1.00  0.75           H  
ATOM   1452 1HH2 ARG A  96      -4.964  16.544  -6.739  1.00  0.75           H  
ATOM   1453 2HH2 ARG A  96      -5.848  16.251  -5.248  1.00  0.75           H  
ATOM   1454  N   ASP A  97       1.342   9.652  -6.649  1.00  0.73           N  
ATOM   1455  CA  ASP A  97       2.450   8.897  -6.092  1.00  0.73           C  
ATOM   1456  C   ASP A  97       3.434   8.509  -7.189  1.00  0.73           C  
ATOM   1457  O   ASP A  97       4.647   8.530  -6.970  1.00  0.73           O  
ATOM   1458  CB  ASP A  97       1.981   7.639  -5.345  1.00  0.73           C  
ATOM   1459  CG  ASP A  97       1.312   7.908  -3.954  1.00  0.73           C  
ATOM   1460  OD1 ASP A  97       1.381   9.021  -3.464  1.00  0.73           O  
ATOM   1461  OD2 ASP A  97       0.824   6.957  -3.366  1.00  0.73           O  
ATOM   1462  H   ASP A  97       0.396   9.274  -6.582  1.00  0.73           H  
ATOM   1463  HA  ASP A  97       2.972   9.534  -5.384  1.00  0.73           H  
ATOM   1464 1HB  ASP A  97       1.254   7.117  -5.969  1.00  0.73           H  
ATOM   1465 2HB  ASP A  97       2.822   6.968  -5.208  1.00  0.73           H  
ATOM   1466  N   ALA A  98       2.920   8.174  -8.382  1.00  0.73           N  
ATOM   1467  CA  ALA A  98       3.787   7.829  -9.505  1.00  0.73           C  
ATOM   1468  C   ALA A  98       4.674   9.021  -9.869  1.00  0.73           C  
ATOM   1469  O   ALA A  98       5.872   8.852 -10.117  1.00  0.73           O  
ATOM   1470  CB  ALA A  98       2.954   7.392 -10.698  1.00  0.73           C  
ATOM   1471  H   ALA A  98       1.907   8.139  -8.496  1.00  0.73           H  
ATOM   1472  HA  ALA A  98       4.429   7.012  -9.203  1.00  0.73           H  
ATOM   1473 1HB  ALA A  98       3.591   7.122 -11.518  1.00  0.73           H  
ATOM   1474 2HB  ALA A  98       2.340   6.536 -10.417  1.00  0.73           H  
ATOM   1475 3HB  ALA A  98       2.313   8.200 -11.010  1.00  0.73           H  
ATOM   1476  N   LEU A  99       4.113  10.235  -9.829  1.00  0.73           N  
ATOM   1477  CA  LEU A  99       4.892  11.435 -10.122  1.00  0.73           C  
ATOM   1478  C   LEU A  99       5.966  11.616  -9.055  1.00  0.73           C  
ATOM   1479  O   LEU A  99       7.126  11.854  -9.384  1.00  0.73           O  
ATOM   1480  CB  LEU A  99       3.977  12.663 -10.268  1.00  0.73           C  
ATOM   1481  CG  LEU A  99       4.648  14.046 -10.570  1.00  0.73           C  
ATOM   1482  CD1 LEU A  99       5.450  13.975 -11.866  1.00  0.73           C  
ATOM   1483  CD2 LEU A  99       3.547  15.114 -10.720  1.00  0.73           C  
ATOM   1484  H   LEU A  99       3.113  10.313  -9.633  1.00  0.73           H  
ATOM   1485  HA  LEU A  99       5.391  11.293 -11.075  1.00  0.73           H  
ATOM   1486 1HB  LEU A  99       3.295  12.454 -11.082  1.00  0.73           H  
ATOM   1487 2HB  LEU A  99       3.394  12.768  -9.352  1.00  0.73           H  
ATOM   1488  HG  LEU A  99       5.316  14.312  -9.753  1.00  0.73           H  
ATOM   1489 1HD1 LEU A  99       5.903  14.948 -12.059  1.00  0.73           H  
ATOM   1490 2HD1 LEU A  99       6.234  13.220 -11.771  1.00  0.73           H  
ATOM   1491 3HD1 LEU A  99       4.788  13.711 -12.693  1.00  0.73           H  
ATOM   1492 1HD2 LEU A  99       4.000  16.079 -10.931  1.00  0.73           H  
ATOM   1493 2HD2 LEU A  99       2.887  14.843 -11.540  1.00  0.73           H  
ATOM   1494 3HD2 LEU A  99       2.977  15.170  -9.804  1.00  0.73           H  
ATOM   1495  N   LEU A 100       5.611  11.476  -7.776  1.00  0.74           N  
ATOM   1496  CA  LEU A 100       6.627  11.609  -6.733  1.00  0.74           C  
ATOM   1497  C   LEU A 100       7.711  10.537  -6.852  1.00  0.74           C  
ATOM   1498  O   LEU A 100       8.892  10.822  -6.629  1.00  0.74           O  
ATOM   1499  CB  LEU A 100       5.979  11.608  -5.350  1.00  0.74           C  
ATOM   1500  CG  LEU A 100       5.207  12.896  -5.031  1.00  0.74           C  
ATOM   1501  CD1 LEU A 100       4.435  12.737  -3.745  1.00  0.74           C  
ATOM   1502  CD2 LEU A 100       6.219  14.046  -4.906  1.00  0.74           C  
ATOM   1503  H   LEU A 100       4.636  11.286  -7.537  1.00  0.74           H  
ATOM   1504  HA  LEU A 100       7.105  12.575  -6.855  1.00  0.74           H  
ATOM   1505 1HB  LEU A 100       5.279  10.772  -5.299  1.00  0.74           H  
ATOM   1506 2HB  LEU A 100       6.749  11.467  -4.592  1.00  0.74           H  
ATOM   1507  HG  LEU A 100       4.499  13.111  -5.836  1.00  0.74           H  
ATOM   1508 1HD1 LEU A 100       3.902  13.659  -3.529  1.00  0.74           H  
ATOM   1509 2HD1 LEU A 100       3.721  11.921  -3.853  1.00  0.74           H  
ATOM   1510 3HD1 LEU A 100       5.119  12.519  -2.932  1.00  0.74           H  
ATOM   1511 1HD2 LEU A 100       5.689  14.960  -4.683  1.00  0.74           H  
ATOM   1512 2HD2 LEU A 100       6.923  13.830  -4.101  1.00  0.74           H  
ATOM   1513 3HD2 LEU A 100       6.764  14.162  -5.837  1.00  0.74           H  
ATOM   1514  N   TYR A 101       7.329   9.312  -7.227  1.00  0.76           N  
ATOM   1515  CA  TYR A 101       8.306   8.249  -7.436  1.00  0.76           C  
ATOM   1516  C   TYR A 101       9.290   8.675  -8.519  1.00  0.76           C  
ATOM   1517  O   TYR A 101      10.506   8.581  -8.335  1.00  0.76           O  
ATOM   1518  CB  TYR A 101       7.667   6.937  -7.855  1.00  0.76           C  
ATOM   1519  CG  TYR A 101       8.708   5.856  -8.038  1.00  0.76           C  
ATOM   1520  CD1 TYR A 101       9.129   5.133  -6.959  1.00  0.76           C  
ATOM   1521  CD2 TYR A 101       9.284   5.631  -9.263  1.00  0.76           C  
ATOM   1522  CE1 TYR A 101      10.118   4.183  -7.105  1.00  0.76           C  
ATOM   1523  CE2 TYR A 101      10.276   4.673  -9.384  1.00  0.76           C  
ATOM   1524  CZ  TYR A 101      10.685   3.971  -8.323  1.00  0.76           C  
ATOM   1525  OH  TYR A 101      11.684   3.047  -8.467  1.00  0.76           O  
ATOM   1526  H   TYR A 101       6.340   9.112  -7.365  1.00  0.76           H  
ATOM   1527  HA  TYR A 101       8.863   8.096  -6.512  1.00  0.76           H  
ATOM   1528 1HB  TYR A 101       6.954   6.623  -7.094  1.00  0.76           H  
ATOM   1529 2HB  TYR A 101       7.130   7.065  -8.792  1.00  0.76           H  
ATOM   1530  HD1 TYR A 101       8.678   5.316  -5.991  1.00  0.76           H  
ATOM   1531  HD2 TYR A 101       8.964   6.213 -10.126  1.00  0.76           H  
ATOM   1532  HE1 TYR A 101      10.457   3.605  -6.258  1.00  0.76           H  
ATOM   1533  HE2 TYR A 101      10.739   4.481 -10.322  1.00  0.76           H  
ATOM   1534  HH  TYR A 101      11.911   2.681  -7.604  1.00  0.76           H  
ATOM   1535  N   LEU A 102       8.754   9.164  -9.653  1.00  0.79           N  
ATOM   1536  CA  LEU A 102       9.586   9.613 -10.760  1.00  0.79           C  
ATOM   1537  C   LEU A 102      10.502  10.729 -10.292  1.00  0.79           C  
ATOM   1538  O   LEU A 102      11.681  10.766 -10.641  1.00  0.79           O  
ATOM   1539  CB  LEU A 102       8.697  10.137 -11.922  1.00  0.79           C  
ATOM   1540  CG  LEU A 102       7.937   9.127 -12.746  1.00  0.79           C  
ATOM   1541  CD1 LEU A 102       6.891   9.829 -13.636  1.00  0.79           C  
ATOM   1542  CD2 LEU A 102       8.924   8.452 -13.655  1.00  0.79           C  
ATOM   1543  H   LEU A 102       7.738   9.208  -9.747  1.00  0.79           H  
ATOM   1544  HA  LEU A 102      10.185   8.778 -11.112  1.00  0.79           H  
ATOM   1545 1HB  LEU A 102       7.975  10.835 -11.514  1.00  0.79           H  
ATOM   1546 2HB  LEU A 102       9.311  10.663 -12.609  1.00  0.79           H  
ATOM   1547  HG  LEU A 102       7.446   8.409 -12.091  1.00  0.79           H  
ATOM   1548 1HD1 LEU A 102       6.371   9.085 -14.243  1.00  0.79           H  
ATOM   1549 2HD1 LEU A 102       6.174  10.346 -13.011  1.00  0.79           H  
ATOM   1550 3HD1 LEU A 102       7.391  10.546 -14.286  1.00  0.79           H  
ATOM   1551 1HD2 LEU A 102       8.413   7.728 -14.274  1.00  0.79           H  
ATOM   1552 2HD2 LEU A 102       9.364   9.202 -14.290  1.00  0.79           H  
ATOM   1553 3HD2 LEU A 102       9.698   7.959 -13.067  1.00  0.79           H  
ATOM   1554  N   ILE A 103       9.997  11.629  -9.477  1.00  0.83           N  
ATOM   1555  CA  ILE A 103      10.842  12.705  -9.018  1.00  0.83           C  
ATOM   1556  C   ILE A 103      11.993  12.160  -8.183  1.00  0.83           C  
ATOM   1557  O   ILE A 103      13.147  12.494  -8.437  1.00  0.83           O  
ATOM   1558  CB  ILE A 103      10.005  13.736  -8.288  1.00  0.83           C  
ATOM   1559  CG1 ILE A 103       9.094  14.390  -9.295  1.00  0.83           C  
ATOM   1560  CG2 ILE A 103      10.898  14.742  -7.612  1.00  0.83           C  
ATOM   1561  CD1 ILE A 103       8.025  15.165  -8.713  1.00  0.83           C  
ATOM   1562  H   ILE A 103       9.013  11.589  -9.209  1.00  0.83           H  
ATOM   1563  HA  ILE A 103      11.277  13.199  -9.880  1.00  0.83           H  
ATOM   1564  HB  ILE A 103       9.383  13.241  -7.547  1.00  0.83           H  
ATOM   1565 1HG1 ILE A 103       9.687  15.038  -9.915  1.00  0.83           H  
ATOM   1566 2HG1 ILE A 103       8.656  13.631  -9.922  1.00  0.83           H  
ATOM   1567 1HG2 ILE A 103      10.284  15.479  -7.096  1.00  0.83           H  
ATOM   1568 2HG2 ILE A 103      11.540  14.235  -6.895  1.00  0.83           H  
ATOM   1569 3HG2 ILE A 103      11.511  15.233  -8.362  1.00  0.83           H  
ATOM   1570 1HD1 ILE A 103       7.435  15.597  -9.510  1.00  0.83           H  
ATOM   1571 2HD1 ILE A 103       7.408  14.514  -8.114  1.00  0.83           H  
ATOM   1572 3HD1 ILE A 103       8.441  15.939  -8.095  1.00  0.83           H  
ATOM   1573  N   LEU A 104      11.717  11.248  -7.259  1.00  0.86           N  
ATOM   1574  CA  LEU A 104      12.790  10.645  -6.472  1.00  0.86           C  
ATOM   1575  C   LEU A 104      13.795   9.838  -7.328  1.00  0.86           C  
ATOM   1576  O   LEU A 104      14.995   9.837  -7.047  1.00  0.86           O  
ATOM   1577  CB  LEU A 104      12.174   9.780  -5.366  1.00  0.86           C  
ATOM   1578  CG  LEU A 104      11.508  10.593  -4.261  1.00  0.86           C  
ATOM   1579  CD1 LEU A 104      10.757   9.720  -3.306  1.00  0.86           C  
ATOM   1580  CD2 LEU A 104      12.583  11.317  -3.528  1.00  0.86           C  
ATOM   1581  H   LEU A 104      10.745  10.983  -7.087  1.00  0.86           H  
ATOM   1582  HA  LEU A 104      13.339  11.453  -5.993  1.00  0.86           H  
ATOM   1583 1HB  LEU A 104      11.415   9.132  -5.813  1.00  0.86           H  
ATOM   1584 2HB  LEU A 104      12.950   9.160  -4.923  1.00  0.86           H  
ATOM   1585  HG  LEU A 104      10.805  11.299  -4.702  1.00  0.86           H  
ATOM   1586 1HD1 LEU A 104      10.322  10.326  -2.542  1.00  0.86           H  
ATOM   1587 2HD1 LEU A 104       9.974   9.199  -3.845  1.00  0.86           H  
ATOM   1588 3HD1 LEU A 104      11.441   9.015  -2.851  1.00  0.86           H  
ATOM   1589 1HD2 LEU A 104      12.134  11.899  -2.764  1.00  0.86           H  
ATOM   1590 2HD2 LEU A 104      13.274  10.602  -3.084  1.00  0.86           H  
ATOM   1591 3HD2 LEU A 104      13.123  11.969  -4.214  1.00  0.86           H  
ATOM   1592  N   LEU A 105      13.302   9.159  -8.363  1.00  0.88           N  
ATOM   1593  CA  LEU A 105      14.111   8.364  -9.296  1.00  0.88           C  
ATOM   1594  C   LEU A 105      14.976   9.195 -10.268  1.00  0.88           C  
ATOM   1595  O   LEU A 105      16.157   8.907 -10.481  1.00  0.88           O  
ATOM   1596  CB  LEU A 105      13.170   7.498 -10.159  1.00  0.88           C  
ATOM   1597  CG  LEU A 105      13.819   6.621 -11.272  1.00  0.88           C  
ATOM   1598  CD1 LEU A 105      14.687   5.565 -10.648  1.00  0.88           C  
ATOM   1599  CD2 LEU A 105      12.728   6.022 -12.183  1.00  0.88           C  
ATOM   1600  H   LEU A 105      12.293   9.180  -8.509  1.00  0.88           H  
ATOM   1601  HA  LEU A 105      14.767   7.723  -8.708  1.00  0.88           H  
ATOM   1602 1HB  LEU A 105      12.625   6.830  -9.492  1.00  0.88           H  
ATOM   1603 2HB  LEU A 105      12.445   8.148 -10.624  1.00  0.88           H  
ATOM   1604  HG  LEU A 105      14.467   7.249 -11.874  1.00  0.88           H  
ATOM   1605 1HD1 LEU A 105      15.159   4.981 -11.434  1.00  0.88           H  
ATOM   1606 2HD1 LEU A 105      15.454   6.038 -10.033  1.00  0.88           H  
ATOM   1607 3HD1 LEU A 105      14.069   4.915 -10.030  1.00  0.88           H  
ATOM   1608 1HD2 LEU A 105      13.198   5.436 -12.967  1.00  0.88           H  
ATOM   1609 2HD2 LEU A 105      12.092   5.397 -11.613  1.00  0.88           H  
ATOM   1610 3HD2 LEU A 105      12.142   6.824 -12.630  1.00  0.88           H  
ATOM   1611  N   LEU A 106      14.331  10.161 -10.923  1.00  0.89           N  
ATOM   1612  CA  LEU A 106      14.862  10.951 -12.032  1.00  0.89           C  
ATOM   1613  C   LEU A 106      15.227  12.398 -11.690  1.00  0.89           C  
ATOM   1614  O   LEU A 106      16.188  12.952 -12.233  1.00  0.89           O  
ATOM   1615  CB  LEU A 106      13.738  11.021 -13.034  1.00  0.89           C  
ATOM   1616  CG  LEU A 106      13.224   9.720 -13.470  1.00  0.89           C  
ATOM   1617  CD1 LEU A 106      12.028   9.946 -14.243  1.00  0.89           C  
ATOM   1618  CD2 LEU A 106      14.273   8.975 -14.275  1.00  0.89           C  
ATOM   1619  H   LEU A 106      13.375  10.341 -10.657  1.00  0.89           H  
ATOM   1620  HA  LEU A 106      15.734  10.441 -12.435  1.00  0.89           H  
ATOM   1621 1HB  LEU A 106      12.923  11.606 -12.620  1.00  0.89           H  
ATOM   1622 2HB  LEU A 106      14.107  11.529 -13.906  1.00  0.89           H  
ATOM   1623  HG  LEU A 106      12.945   9.154 -12.607  1.00  0.89           H  
ATOM   1624 1HD1 LEU A 106      11.627   9.005 -14.505  1.00  0.89           H  
ATOM   1625 2HD1 LEU A 106      11.325  10.481 -13.627  1.00  0.89           H  
ATOM   1626 3HD1 LEU A 106      12.232  10.505 -15.102  1.00  0.89           H  
ATOM   1627 1HD2 LEU A 106      13.877   8.010 -14.586  1.00  0.89           H  
ATOM   1628 2HD2 LEU A 106      14.540   9.561 -15.155  1.00  0.89           H  
ATOM   1629 3HD2 LEU A 106      15.158   8.821 -13.660  1.00  0.89           H  
ATOM   1630  N   GLY A 107      14.419  13.023 -10.828  1.00  0.88           N  
ATOM   1631  CA  GLY A 107      14.556  14.436 -10.477  1.00  0.88           C  
ATOM   1632  C   GLY A 107      13.548  15.342 -11.206  1.00  0.88           C  
ATOM   1633  O   GLY A 107      13.059  15.014 -12.294  1.00  0.88           O  
ATOM   1634  H   GLY A 107      13.664  12.491 -10.384  1.00  0.88           H  
ATOM   1635 1HA  GLY A 107      14.420  14.542  -9.400  1.00  0.88           H  
ATOM   1636 2HA  GLY A 107      15.571  14.765 -10.699  1.00  0.88           H  
ATOM   1637  N   ILE A 108      13.292  16.520 -10.619  1.00  0.87           N  
ATOM   1638  CA  ILE A 108      12.312  17.478 -11.144  1.00  0.87           C  
ATOM   1639  C   ILE A 108      12.588  17.969 -12.561  1.00  0.87           C  
ATOM   1640  O   ILE A 108      11.666  18.038 -13.371  1.00  0.87           O  
ATOM   1641  CB  ILE A 108      12.262  18.734 -10.242  1.00  0.87           C  
ATOM   1642  CG1 ILE A 108      11.721  18.418  -8.852  1.00  0.87           C  
ATOM   1643  CG2 ILE A 108      11.403  19.787 -10.891  1.00  0.87           C  
ATOM   1644  CD1 ILE A 108      10.270  18.034  -8.855  1.00  0.87           C  
ATOM   1645  H   ILE A 108      13.762  16.737  -9.750  1.00  0.87           H  
ATOM   1646  HA  ILE A 108      11.333  16.995 -11.139  1.00  0.87           H  
ATOM   1647  HB  ILE A 108      13.270  19.130 -10.121  1.00  0.87           H  
ATOM   1648 1HG1 ILE A 108      12.293  17.593  -8.435  1.00  0.87           H  
ATOM   1649 2HG1 ILE A 108      11.846  19.288  -8.210  1.00  0.87           H  
ATOM   1650 1HG2 ILE A 108      11.382  20.679 -10.265  1.00  0.87           H  
ATOM   1651 2HG2 ILE A 108      11.806  20.044 -11.874  1.00  0.87           H  
ATOM   1652 3HG2 ILE A 108      10.409  19.396 -10.999  1.00  0.87           H  
ATOM   1653 1HD1 ILE A 108       9.952  17.811  -7.837  1.00  0.87           H  
ATOM   1654 2HD1 ILE A 108       9.674  18.858  -9.247  1.00  0.87           H  
ATOM   1655 3HD1 ILE A 108      10.136  17.173  -9.477  1.00  0.87           H  
ATOM   1656  N   ASP A 109      13.843  18.303 -12.876  1.00  0.85           N  
ATOM   1657  CA  ASP A 109      14.139  18.813 -14.215  1.00  0.85           C  
ATOM   1658  C   ASP A 109      13.986  17.750 -15.289  1.00  0.85           C  
ATOM   1659  O   ASP A 109      13.483  18.010 -16.383  1.00  0.85           O  
ATOM   1660  CB  ASP A 109      15.542  19.418 -14.257  1.00  0.85           C  
ATOM   1661  CG  ASP A 109      15.624  20.771 -13.545  1.00  0.85           C  
ATOM   1662  OD1 ASP A 109      14.591  21.385 -13.325  1.00  0.85           O  
ATOM   1663  OD2 ASP A 109      16.706  21.179 -13.224  1.00  0.85           O  
ATOM   1664  H   ASP A 109      14.574  18.219 -12.187  1.00  0.85           H  
ATOM   1665  HA  ASP A 109      13.431  19.605 -14.428  1.00  0.85           H  
ATOM   1666 1HB  ASP A 109      16.249  18.732 -13.792  1.00  0.85           H  
ATOM   1667 2HB  ASP A 109      15.850  19.549 -15.294  1.00  0.85           H  
ATOM   1668  N   TYR A 110      14.389  16.527 -14.979  1.00  0.84           N  
ATOM   1669  CA  TYR A 110      14.261  15.461 -15.956  1.00  0.84           C  
ATOM   1670  C   TYR A 110      12.797  15.330 -16.342  1.00  0.84           C  
ATOM   1671  O   TYR A 110      12.441  15.245 -17.515  1.00  0.84           O  
ATOM   1672  CB  TYR A 110      14.742  14.133 -15.405  1.00  0.84           C  
ATOM   1673  CG  TYR A 110      14.613  13.006 -16.403  1.00  0.84           C  
ATOM   1674  CD1 TYR A 110      15.694  12.639 -17.176  1.00  0.84           C  
ATOM   1675  CD2 TYR A 110      13.399  12.371 -16.580  1.00  0.84           C  
ATOM   1676  CE1 TYR A 110      15.562  11.623 -18.099  1.00  0.84           C  
ATOM   1677  CE2 TYR A 110      13.274  11.359 -17.502  1.00  0.84           C  
ATOM   1678  CZ  TYR A 110      14.344  10.989 -18.249  1.00  0.84           C  
ATOM   1679  OH  TYR A 110      14.214   9.994 -19.151  1.00  0.84           O  
ATOM   1680  H   TYR A 110      14.776  16.335 -14.067  1.00  0.84           H  
ATOM   1681  HA  TYR A 110      14.829  15.719 -16.849  1.00  0.84           H  
ATOM   1682 1HB  TYR A 110      15.786  14.211 -15.102  1.00  0.84           H  
ATOM   1683 2HB  TYR A 110      14.164  13.876 -14.516  1.00  0.84           H  
ATOM   1684  HD1 TYR A 110      16.651  13.146 -17.052  1.00  0.84           H  
ATOM   1685  HD2 TYR A 110      12.541  12.668 -15.983  1.00  0.84           H  
ATOM   1686  HE1 TYR A 110      16.416  11.321 -18.708  1.00  0.84           H  
ATOM   1687  HE2 TYR A 110      12.323  10.853 -17.636  1.00  0.84           H  
ATOM   1688  HH  TYR A 110      15.048   9.880 -19.623  1.00  0.84           H  
ATOM   1689  N   ILE A 111      11.947  15.286 -15.324  1.00  0.84           N  
ATOM   1690  CA  ILE A 111      10.524  15.103 -15.524  1.00  0.84           C  
ATOM   1691  C   ILE A 111       9.892  16.292 -16.210  1.00  0.84           C  
ATOM   1692  O   ILE A 111       9.094  16.121 -17.124  1.00  0.84           O  
ATOM   1693  CB  ILE A 111       9.867  14.837 -14.204  1.00  0.84           C  
ATOM   1694  CG1 ILE A 111      10.383  13.578 -13.751  1.00  0.84           C  
ATOM   1695  CG2 ILE A 111       8.360  14.770 -14.368  1.00  0.84           C  
ATOM   1696  CD1 ILE A 111      10.095  13.361 -12.438  1.00  0.84           C  
ATOM   1697  H   ILE A 111      12.308  15.361 -14.369  1.00  0.84           H  
ATOM   1698  HA  ILE A 111      10.383  14.230 -16.151  1.00  0.84           H  
ATOM   1699  HB  ILE A 111      10.146  15.611 -13.483  1.00  0.84           H  
ATOM   1700 1HG1 ILE A 111       9.978  12.764 -14.350  1.00  0.84           H  
ATOM   1701 2HG1 ILE A 111      11.470  13.583 -13.857  1.00  0.84           H  
ATOM   1702 1HG2 ILE A 111       7.908  14.551 -13.408  1.00  0.84           H  
ATOM   1703 2HG2 ILE A 111       8.004  15.715 -14.732  1.00  0.84           H  
ATOM   1704 3HG2 ILE A 111       8.102  13.989 -15.081  1.00  0.84           H  
ATOM   1705 1HD1 ILE A 111      10.542  12.459 -12.182  1.00  0.84           H  
ATOM   1706 2HD1 ILE A 111      10.530  14.167 -11.862  1.00  0.84           H  
ATOM   1707 3HD1 ILE A 111       9.018  13.324 -12.284  1.00  0.84           H  
ATOM   1708  N   LYS A 112      10.257  17.502 -15.790  1.00  0.85           N  
ATOM   1709  CA  LYS A 112       9.761  18.735 -16.391  1.00  0.85           C  
ATOM   1710  C   LYS A 112       9.944  18.706 -17.913  1.00  0.85           C  
ATOM   1711  O   LYS A 112       9.073  19.150 -18.661  1.00  0.85           O  
ATOM   1712  CB  LYS A 112      10.492  19.926 -15.778  1.00  0.85           C  
ATOM   1713  CG  LYS A 112      10.085  21.301 -16.274  1.00  0.85           C  
ATOM   1714  CD  LYS A 112      10.780  22.392 -15.431  1.00  0.85           C  
ATOM   1715  CE  LYS A 112      12.289  22.438 -15.696  1.00  0.85           C  
ATOM   1716  NZ  LYS A 112      12.978  23.456 -14.845  1.00  0.85           N  
ATOM   1717  H   LYS A 112      10.908  17.585 -15.011  1.00  0.85           H  
ATOM   1718  HA  LYS A 112       8.698  18.826 -16.175  1.00  0.85           H  
ATOM   1719 1HB  LYS A 112      10.367  19.906 -14.694  1.00  0.85           H  
ATOM   1720 2HB  LYS A 112      11.556  19.818 -15.976  1.00  0.85           H  
ATOM   1721 1HG  LYS A 112      10.378  21.410 -17.319  1.00  0.85           H  
ATOM   1722 2HG  LYS A 112       9.009  21.407 -16.202  1.00  0.85           H  
ATOM   1723 1HD  LYS A 112      10.348  23.366 -15.659  1.00  0.85           H  
ATOM   1724 2HD  LYS A 112      10.630  22.189 -14.375  1.00  0.85           H  
ATOM   1725 1HE  LYS A 112      12.714  21.465 -15.490  1.00  0.85           H  
ATOM   1726 2HE  LYS A 112      12.459  22.681 -16.744  1.00  0.85           H  
ATOM   1727 1HZ  LYS A 112      13.972  23.451 -15.045  1.00  0.85           H  
ATOM   1728 2HZ  LYS A 112      12.601  24.371 -15.033  1.00  0.85           H  
ATOM   1729 3HZ  LYS A 112      12.834  23.222 -13.862  1.00  0.85           H  
ATOM   1730  N   LYS A 113      11.079  18.164 -18.374  1.00  0.85           N  
ATOM   1731  CA  LYS A 113      11.372  18.034 -19.801  1.00  0.85           C  
ATOM   1732  C   LYS A 113      10.426  17.087 -20.565  1.00  0.85           C  
ATOM   1733  O   LYS A 113      10.307  17.201 -21.791  1.00  0.85           O  
ATOM   1734  CB  LYS A 113      12.817  17.583 -20.021  1.00  0.85           C  
ATOM   1735  CG  LYS A 113      13.867  18.641 -19.671  1.00  0.85           C  
ATOM   1736  CD  LYS A 113      15.278  18.109 -19.872  1.00  0.85           C  
ATOM   1737  CE  LYS A 113      16.324  19.154 -19.521  1.00  0.85           C  
ATOM   1738  NZ  LYS A 113      17.709  18.632 -19.697  1.00  0.85           N  
ATOM   1739  H   LYS A 113      11.782  17.847 -17.702  1.00  0.85           H  
ATOM   1740  HA  LYS A 113      11.267  19.023 -20.245  1.00  0.85           H  
ATOM   1741 1HB  LYS A 113      13.018  16.707 -19.410  1.00  0.85           H  
ATOM   1742 2HB  LYS A 113      12.956  17.295 -21.060  1.00  0.85           H  
ATOM   1743 1HG  LYS A 113      13.724  19.512 -20.308  1.00  0.85           H  
ATOM   1744 2HG  LYS A 113      13.743  18.949 -18.639  1.00  0.85           H  
ATOM   1745 1HD  LYS A 113      15.419  17.235 -19.230  1.00  0.85           H  
ATOM   1746 2HD  LYS A 113      15.409  17.803 -20.908  1.00  0.85           H  
ATOM   1747 1HE  LYS A 113      16.188  20.024 -20.160  1.00  0.85           H  
ATOM   1748 2HE  LYS A 113      16.188  19.454 -18.480  1.00  0.85           H  
ATOM   1749 1HZ  LYS A 113      18.376  19.351 -19.453  1.00  0.85           H  
ATOM   1750 2HZ  LYS A 113      17.845  17.830 -19.098  1.00  0.85           H  
ATOM   1751 3HZ  LYS A 113      17.847  18.359 -20.660  1.00  0.85           H  
ATOM   1752  N   LEU A 114       9.716  16.171 -19.881  1.00  0.85           N  
ATOM   1753  CA  LEU A 114       8.837  15.193 -20.549  1.00  0.85           C  
ATOM   1754  C   LEU A 114       7.503  15.859 -20.895  1.00  0.85           C  
ATOM   1755  O   LEU A 114       6.428  15.393 -20.510  1.00  0.85           O  
ATOM   1756  CB  LEU A 114       8.551  14.010 -19.589  1.00  0.85           C  
ATOM   1757  CG  LEU A 114       9.790  13.205 -19.062  1.00  0.85           C  
ATOM   1758  CD1 LEU A 114       9.319  12.156 -18.026  1.00  0.85           C  
ATOM   1759  CD2 LEU A 114      10.499  12.522 -20.226  1.00  0.85           C  
ATOM   1760  H   LEU A 114       9.775  16.146 -18.866  1.00  0.85           H  
ATOM   1761  HA  LEU A 114       9.319  14.840 -21.459  1.00  0.85           H  
ATOM   1762 1HB  LEU A 114       8.024  14.402 -18.718  1.00  0.85           H  
ATOM   1763 2HB  LEU A 114       7.896  13.307 -20.097  1.00  0.85           H  
ATOM   1764  HG  LEU A 114      10.481  13.890 -18.568  1.00  0.85           H  
ATOM   1765 1HD1 LEU A 114      10.171  11.606 -17.645  1.00  0.85           H  
ATOM   1766 2HD1 LEU A 114       8.818  12.663 -17.201  1.00  0.85           H  
ATOM   1767 3HD1 LEU A 114       8.633  11.473 -18.500  1.00  0.85           H  
ATOM   1768 1HD2 LEU A 114      11.364  11.969 -19.855  1.00  0.85           H  
ATOM   1769 2HD2 LEU A 114       9.814  11.831 -20.720  1.00  0.85           H  
ATOM   1770 3HD2 LEU A 114      10.830  13.279 -20.937  1.00  0.85           H  
ATOM   1771  N   THR A 115       7.593  16.879 -21.737  1.00  0.84           N  
ATOM   1772  CA  THR A 115       6.506  17.775 -22.100  1.00  0.84           C  
ATOM   1773  C   THR A 115       5.281  17.096 -22.645  1.00  0.84           C  
ATOM   1774  O   THR A 115       4.168  17.522 -22.367  1.00  0.84           O  
ATOM   1775  CB  THR A 115       6.975  18.792 -23.142  1.00  0.84           C  
ATOM   1776  OG1 THR A 115       8.048  19.576 -22.603  1.00  0.84           O  
ATOM   1777  CG2 THR A 115       5.824  19.697 -23.539  1.00  0.84           C  
ATOM   1778  H   THR A 115       8.531  17.103 -22.054  1.00  0.84           H  
ATOM   1779  HA  THR A 115       6.211  18.319 -21.202  1.00  0.84           H  
ATOM   1780  HB  THR A 115       7.333  18.263 -24.025  1.00  0.84           H  
ATOM   1781  HG1 THR A 115       8.800  18.995 -22.396  1.00  0.84           H  
ATOM   1782 1HG2 THR A 115       6.166  20.413 -24.285  1.00  0.84           H  
ATOM   1783 2HG2 THR A 115       5.016  19.095 -23.957  1.00  0.84           H  
ATOM   1784 3HG2 THR A 115       5.462  20.231 -22.661  1.00  0.84           H  
ATOM   1785  N   GLU A 116       5.476  16.085 -23.477  1.00  0.84           N  
ATOM   1786  CA  GLU A 116       4.340  15.417 -24.085  1.00  0.84           C  
ATOM   1787  C   GLU A 116       3.734  14.327 -23.205  1.00  0.84           C  
ATOM   1788  O   GLU A 116       2.713  13.761 -23.566  1.00  0.84           O  
ATOM   1789  CB  GLU A 116       4.728  14.854 -25.440  1.00  0.84           C  
ATOM   1790  CG  GLU A 116       5.081  15.932 -26.471  1.00  0.84           C  
ATOM   1791  CD  GLU A 116       5.501  15.382 -27.822  1.00  0.84           C  
ATOM   1792  OE1 GLU A 116       5.538  14.186 -27.979  1.00  0.84           O  
ATOM   1793  OE2 GLU A 116       5.783  16.171 -28.695  1.00  0.84           O  
ATOM   1794  H   GLU A 116       6.416  15.779 -23.674  1.00  0.84           H  
ATOM   1795  HA  GLU A 116       3.562  16.165 -24.247  1.00  0.84           H  
ATOM   1796 1HB  GLU A 116       5.589  14.196 -25.327  1.00  0.84           H  
ATOM   1797 2HB  GLU A 116       3.906  14.255 -25.835  1.00  0.84           H  
ATOM   1798 1HG  GLU A 116       4.213  16.576 -26.610  1.00  0.84           H  
ATOM   1799 2HG  GLU A 116       5.888  16.544 -26.068  1.00  0.84           H  
ATOM   1800  N   ALA A 117       4.382  13.969 -22.091  1.00  0.84           N  
ATOM   1801  CA  ALA A 117       3.758  13.010 -21.182  1.00  0.84           C  
ATOM   1802  C   ALA A 117       2.945  13.863 -20.241  1.00  0.84           C  
ATOM   1803  O   ALA A 117       1.800  13.560 -19.885  1.00  0.84           O  
ATOM   1804  CB  ALA A 117       4.760  12.173 -20.445  1.00  0.84           C  
ATOM   1805  H   ALA A 117       5.239  14.436 -21.814  1.00  0.84           H  
ATOM   1806  HA  ALA A 117       3.084  12.363 -21.741  1.00  0.84           H  
ATOM   1807 1HB  ALA A 117       4.228  11.515 -19.766  1.00  0.84           H  
ATOM   1808 2HB  ALA A 117       5.341  11.582 -21.154  1.00  0.84           H  
ATOM   1809 3HB  ALA A 117       5.425  12.822 -19.878  1.00  0.84           H  
ATOM   1810  N   LEU A 118       3.548  14.998 -19.907  1.00  0.84           N  
ATOM   1811  CA  LEU A 118       2.934  15.998 -19.082  1.00  0.84           C  
ATOM   1812  C   LEU A 118       1.941  16.545 -20.079  1.00  0.84           C  
ATOM   1813  O   LEU A 118       1.960  16.127 -21.227  1.00  0.84           O  
ATOM   1814  CB  LEU A 118       3.957  17.043 -18.628  1.00  0.84           C  
ATOM   1815  CG  LEU A 118       5.155  16.511 -17.798  1.00  0.84           C  
ATOM   1816  CD1 LEU A 118       6.130  17.644 -17.592  1.00  0.84           C  
ATOM   1817  CD2 LEU A 118       4.694  15.956 -16.497  1.00  0.84           C  
ATOM   1818  H   LEU A 118       4.495  15.175 -20.236  1.00  0.84           H  
ATOM   1819  HA  LEU A 118       2.421  15.550 -18.233  1.00  0.84           H  
ATOM   1820 1HB  LEU A 118       4.365  17.526 -19.518  1.00  0.84           H  
ATOM   1821 2HB  LEU A 118       3.448  17.796 -18.031  1.00  0.84           H  
ATOM   1822  HG  LEU A 118       5.649  15.727 -18.335  1.00  0.84           H  
ATOM   1823 1HD1 LEU A 118       6.972  17.283 -17.035  1.00  0.84           H  
ATOM   1824 2HD1 LEU A 118       6.476  18.013 -18.561  1.00  0.84           H  
ATOM   1825 3HD1 LEU A 118       5.652  18.453 -17.047  1.00  0.84           H  
ATOM   1826 1HD2 LEU A 118       5.554  15.587 -15.936  1.00  0.84           H  
ATOM   1827 2HD2 LEU A 118       4.209  16.746 -15.942  1.00  0.84           H  
ATOM   1828 3HD2 LEU A 118       3.998  15.135 -16.676  1.00  0.84           H  
ATOM   1829  N   ASP A 119       0.967  17.311 -19.655  1.00  0.86           N  
ATOM   1830  CA  ASP A 119      -0.103  17.841 -20.531  1.00  0.86           C  
ATOM   1831  C   ASP A 119      -1.123  16.757 -20.932  1.00  0.86           C  
ATOM   1832  O   ASP A 119      -2.330  16.981 -20.853  1.00  0.86           O  
ATOM   1833  CB  ASP A 119       0.454  18.474 -21.827  1.00  0.86           C  
ATOM   1834  CG  ASP A 119      -0.628  19.290 -22.541  1.00  0.86           C  
ATOM   1835  OD1 ASP A 119      -1.510  19.798 -21.858  1.00  0.86           O  
ATOM   1836  OD2 ASP A 119      -0.627  19.382 -23.747  1.00  0.86           O  
ATOM   1837  H   ASP A 119       0.985  17.595 -18.690  1.00  0.86           H  
ATOM   1838  HA  ASP A 119      -0.627  18.623 -19.998  1.00  0.86           H  
ATOM   1839 1HB  ASP A 119       1.313  19.109 -21.605  1.00  0.86           H  
ATOM   1840 2HB  ASP A 119       0.783  17.703 -22.525  1.00  0.86           H  
ATOM   1841  N   LEU A 120      -0.668  15.531 -21.168  1.00  0.89           N  
ATOM   1842  CA  LEU A 120      -1.593  14.450 -21.392  1.00  0.89           C  
ATOM   1843  C   LEU A 120      -2.032  14.012 -20.015  1.00  0.89           C  
ATOM   1844  O   LEU A 120      -3.226  13.868 -19.754  1.00  0.89           O  
ATOM   1845  CB  LEU A 120      -0.954  13.313 -22.185  1.00  0.89           C  
ATOM   1846  CG  LEU A 120      -0.551  13.655 -23.595  1.00  0.89           C  
ATOM   1847  CD1 LEU A 120       0.098  12.433 -24.234  1.00  0.89           C  
ATOM   1848  CD2 LEU A 120      -1.773  14.116 -24.373  1.00  0.89           C  
ATOM   1849  H   LEU A 120       0.332  15.391 -21.254  1.00  0.89           H  
ATOM   1850  HA  LEU A 120      -2.460  14.816 -21.939  1.00  0.89           H  
ATOM   1851 1HB  LEU A 120      -0.047  13.004 -21.666  1.00  0.89           H  
ATOM   1852 2HB  LEU A 120      -1.640  12.465 -22.215  1.00  0.89           H  
ATOM   1853  HG  LEU A 120       0.196  14.456 -23.570  1.00  0.89           H  
ATOM   1854 1HD1 LEU A 120       0.418  12.674 -25.246  1.00  0.89           H  
ATOM   1855 2HD1 LEU A 120       0.960  12.118 -23.653  1.00  0.89           H  
ATOM   1856 3HD1 LEU A 120      -0.622  11.636 -24.265  1.00  0.89           H  
ATOM   1857 1HD2 LEU A 120      -1.477  14.370 -25.391  1.00  0.89           H  
ATOM   1858 2HD2 LEU A 120      -2.511  13.316 -24.395  1.00  0.89           H  
ATOM   1859 3HD2 LEU A 120      -2.199  14.996 -23.886  1.00  0.89           H  
ATOM   1860  N   MET A 121      -1.070  13.928 -19.084  1.00  0.92           N  
ATOM   1861  CA  MET A 121      -1.404  13.597 -17.704  1.00  0.92           C  
ATOM   1862  C   MET A 121      -2.312  14.694 -17.112  1.00  0.92           C  
ATOM   1863  O   MET A 121      -3.261  14.399 -16.392  1.00  0.92           O  
ATOM   1864  CB  MET A 121      -0.128  13.412 -16.863  1.00  0.92           C  
ATOM   1865  CG  MET A 121       0.690  12.191 -17.210  1.00  0.92           C  
ATOM   1866  SD  MET A 121       2.327  12.074 -16.399  1.00  0.92           S  
ATOM   1867  CE  MET A 121       1.932  11.743 -14.687  1.00  0.92           C  
ATOM   1868  H   MET A 121      -0.090  14.036 -19.357  1.00  0.92           H  
ATOM   1869  HA  MET A 121      -1.962  12.660 -17.696  1.00  0.92           H  
ATOM   1870 1HB  MET A 121       0.502  14.297 -16.915  1.00  0.92           H  
ATOM   1871 2HB  MET A 121      -0.413  13.236 -15.846  1.00  0.92           H  
ATOM   1872 1HG  MET A 121       0.121  11.293 -16.974  1.00  0.92           H  
ATOM   1873 2HG  MET A 121       0.843  12.224 -18.242  1.00  0.92           H  
ATOM   1874 1HE  MET A 121       2.850  11.643 -14.106  1.00  0.92           H  
ATOM   1875 2HE  MET A 121       1.358  12.555 -14.300  1.00  0.92           H  
ATOM   1876 3HE  MET A 121       1.351  10.828 -14.612  1.00  0.92           H  
ATOM   1877  N   LYS A 122      -2.050  15.970 -17.454  1.00  0.95           N  
ATOM   1878  CA  LYS A 122      -2.824  17.109 -16.917  1.00  0.95           C  
ATOM   1879  C   LYS A 122      -4.278  17.064 -17.370  1.00  0.95           C  
ATOM   1880  O   LYS A 122      -5.189  17.417 -16.620  1.00  0.95           O  
ATOM   1881  CB  LYS A 122      -2.211  18.448 -17.341  1.00  0.95           C  
ATOM   1882  CG  LYS A 122      -0.866  18.751 -16.695  1.00  0.95           C  
ATOM   1883  CD  LYS A 122      -0.239  20.056 -17.141  1.00  0.95           C  
ATOM   1884  CE  LYS A 122       1.107  20.227 -16.452  1.00  0.95           C  
ATOM   1885  NZ  LYS A 122       1.852  21.423 -16.910  1.00  0.95           N  
ATOM   1886  H   LYS A 122      -1.285  16.146 -18.086  1.00  0.95           H  
ATOM   1887  HA  LYS A 122      -2.818  17.052 -15.828  1.00  0.95           H  
ATOM   1888 1HB  LYS A 122      -2.129  18.478 -18.411  1.00  0.95           H  
ATOM   1889 2HB  LYS A 122      -2.891  19.250 -17.055  1.00  0.95           H  
ATOM   1890 1HG  LYS A 122      -1.000  18.793 -15.620  1.00  0.95           H  
ATOM   1891 2HG  LYS A 122      -0.173  17.957 -16.935  1.00  0.95           H  
ATOM   1892 1HD  LYS A 122      -0.097  20.069 -18.218  1.00  0.95           H  
ATOM   1893 2HD  LYS A 122      -0.887  20.887 -16.865  1.00  0.95           H  
ATOM   1894 1HE  LYS A 122       0.940  20.316 -15.380  1.00  0.95           H  
ATOM   1895 2HE  LYS A 122       1.717  19.343 -16.639  1.00  0.95           H  
ATOM   1896 1HZ  LYS A 122       2.739  21.434 -16.368  1.00  0.95           H  
ATOM   1897 2HZ  LYS A 122       2.047  21.359 -17.896  1.00  0.95           H  
ATOM   1898 3HZ  LYS A 122       1.324  22.262 -16.723  1.00  0.95           H  
ATOM   1899  N   LYS A 123      -4.485  16.589 -18.600  1.00  0.96           N  
ATOM   1900  CA  LYS A 123      -5.804  16.439 -19.211  1.00  0.96           C  
ATOM   1901  C   LYS A 123      -6.430  15.072 -18.895  1.00  0.96           C  
ATOM   1902  O   LYS A 123      -7.478  14.718 -19.440  1.00  0.96           O  
ATOM   1903  CB  LYS A 123      -5.701  16.622 -20.730  1.00  0.96           C  
ATOM   1904  CG  LYS A 123      -5.314  18.041 -21.191  1.00  0.96           C  
ATOM   1905  CD  LYS A 123      -5.241  18.119 -22.716  1.00  0.96           C  
ATOM   1906  CE  LYS A 123      -4.998  19.551 -23.211  1.00  0.96           C  
ATOM   1907  NZ  LYS A 123      -3.587  19.995 -23.021  1.00  0.96           N  
ATOM   1908  H   LYS A 123      -3.676  16.365 -19.182  1.00  0.96           H  
ATOM   1909  HA  LYS A 123      -6.460  17.207 -18.805  1.00  0.96           H  
ATOM   1910 1HB  LYS A 123      -4.940  15.936 -21.117  1.00  0.96           H  
ATOM   1911 2HB  LYS A 123      -6.648  16.358 -21.193  1.00  0.96           H  
ATOM   1912 1HG  LYS A 123      -6.060  18.751 -20.838  1.00  0.96           H  
ATOM   1913 2HG  LYS A 123      -4.351  18.326 -20.772  1.00  0.96           H  
ATOM   1914 1HD  LYS A 123      -4.409  17.491 -23.052  1.00  0.96           H  
ATOM   1915 2HD  LYS A 123      -6.163  17.740 -23.148  1.00  0.96           H  
ATOM   1916 1HE  LYS A 123      -5.244  19.610 -24.268  1.00  0.96           H  
ATOM   1917 2HE  LYS A 123      -5.650  20.223 -22.657  1.00  0.96           H  
ATOM   1918 1HZ  LYS A 123      -3.463  20.929 -23.345  1.00  0.96           H  
ATOM   1919 2HZ  LYS A 123      -3.289  19.961 -22.038  1.00  0.96           H  
ATOM   1920 3HZ  LYS A 123      -2.930  19.400 -23.529  1.00  0.96           H  
ATOM   1921  N   HIS A 124      -5.745  14.292 -18.057  1.00  0.96           N  
ATOM   1922  CA  HIS A 124      -6.096  12.943 -17.633  1.00  0.96           C  
ATOM   1923  C   HIS A 124      -6.182  11.931 -18.778  1.00  0.96           C  
ATOM   1924  O   HIS A 124      -6.846  10.896 -18.662  1.00  0.96           O  
ATOM   1925  CB  HIS A 124      -7.420  12.935 -16.851  1.00  0.96           C  
ATOM   1926  CG  HIS A 124      -7.433  13.859 -15.647  1.00  0.96           C  
ATOM   1927  ND1 HIS A 124      -8.001  15.118 -15.680  1.00  0.96           N  
ATOM   1928  CD2 HIS A 124      -6.926  13.711 -14.395  1.00  0.96           C  
ATOM   1929  CE1 HIS A 124      -7.846  15.699 -14.501  1.00  0.96           C  
ATOM   1930  NE2 HIS A 124      -7.204  14.866 -13.706  1.00  0.96           N  
ATOM   1931  H   HIS A 124      -4.892  14.656 -17.639  1.00  0.96           H  
ATOM   1932  HA  HIS A 124      -5.318  12.589 -16.955  1.00  0.96           H  
ATOM   1933 1HB  HIS A 124      -8.241  13.218 -17.509  1.00  0.96           H  
ATOM   1934 2HB  HIS A 124      -7.622  11.924 -16.501  1.00  0.96           H  
ATOM   1935  HD2 HIS A 124      -6.396  12.841 -14.006  1.00  0.96           H  
ATOM   1936  HE1 HIS A 124      -8.190  16.696 -14.228  1.00  0.96           H  
ATOM   1937  HE2 HIS A 124      -6.947  15.057 -12.731  1.00  0.96           H  
ATOM   1938  N   LYS A 125      -5.411  12.145 -19.844  1.00  0.94           N  
ATOM   1939  CA  LYS A 125      -5.365  11.198 -20.950  1.00  0.94           C  
ATOM   1940  C   LYS A 125      -4.266  10.205 -20.642  1.00  0.94           C  
ATOM   1941  O   LYS A 125      -3.277  10.092 -21.372  1.00  0.94           O  
ATOM   1942  CB  LYS A 125      -5.096  11.912 -22.277  1.00  0.94           C  
ATOM   1943  CG  LYS A 125      -6.192  12.876 -22.705  1.00  0.94           C  
ATOM   1944  CD  LYS A 125      -5.866  13.529 -24.043  1.00  0.94           C  
ATOM   1945  CE  LYS A 125      -6.980  14.465 -24.487  1.00  0.94           C  
ATOM   1946  NZ  LYS A 125      -6.706  15.059 -25.830  1.00  0.94           N  
ATOM   1947  H   LYS A 125      -4.831  12.979 -19.879  1.00  0.94           H  
ATOM   1948  HA  LYS A 125      -6.312  10.663 -21.012  1.00  0.94           H  
ATOM   1949 1HB  LYS A 125      -4.171  12.484 -22.193  1.00  0.94           H  
ATOM   1950 2HB  LYS A 125      -4.958  11.176 -23.068  1.00  0.94           H  
ATOM   1951 1HG  LYS A 125      -7.138  12.342 -22.786  1.00  0.94           H  
ATOM   1952 2HG  LYS A 125      -6.300  13.654 -21.945  1.00  0.94           H  
ATOM   1953 1HD  LYS A 125      -4.944  14.106 -23.942  1.00  0.94           H  
ATOM   1954 2HD  LYS A 125      -5.716  12.762 -24.803  1.00  0.94           H  
ATOM   1955 1HE  LYS A 125      -7.916  13.911 -24.529  1.00  0.94           H  
ATOM   1956 2HE  LYS A 125      -7.078  15.270 -23.758  1.00  0.94           H  
ATOM   1957 1HZ  LYS A 125      -7.466  15.673 -26.089  1.00  0.94           H  
ATOM   1958 2HZ  LYS A 125      -5.845  15.584 -25.800  1.00  0.94           H  
ATOM   1959 3HZ  LYS A 125      -6.625  14.320 -26.514  1.00  0.94           H  
ATOM   1960  N   ALA A 126      -4.482   9.453 -19.572  1.00  0.91           N  
ATOM   1961  CA  ALA A 126      -3.485   8.550 -19.038  1.00  0.91           C  
ATOM   1962  C   ALA A 126      -2.894   7.571 -20.062  1.00  0.91           C  
ATOM   1963  O   ALA A 126      -1.676   7.531 -20.161  1.00  0.91           O  
ATOM   1964  CB  ALA A 126      -4.060   7.807 -17.858  1.00  0.91           C  
ATOM   1965  H   ALA A 126      -5.367   9.609 -19.086  1.00  0.91           H  
ATOM   1966  HA  ALA A 126      -2.663   9.165 -18.669  1.00  0.91           H  
ATOM   1967 1HB  ALA A 126      -3.287   7.212 -17.427  1.00  0.91           H  
ATOM   1968 2HB  ALA A 126      -4.411   8.524 -17.116  1.00  0.91           H  
ATOM   1969 3HB  ALA A 126      -4.884   7.175 -18.142  1.00  0.91           H  
ATOM   1970  N   PRO A 127      -3.650   6.820 -20.906  1.00  0.87           N  
ATOM   1971  CA  PRO A 127      -3.048   5.909 -21.868  1.00  0.87           C  
ATOM   1972  C   PRO A 127      -2.189   6.651 -22.901  1.00  0.87           C  
ATOM   1973  O   PRO A 127      -1.286   6.067 -23.512  1.00  0.87           O  
ATOM   1974  CB  PRO A 127      -4.270   5.219 -22.501  1.00  0.87           C  
ATOM   1975  CG  PRO A 127      -5.427   6.160 -22.258  1.00  0.87           C  
ATOM   1976  CD  PRO A 127      -5.141   6.801 -20.918  1.00  0.87           C  
ATOM   1977  HA  PRO A 127      -2.447   5.170 -21.323  1.00  0.87           H  
ATOM   1978 1HB  PRO A 127      -4.085   5.050 -23.572  1.00  0.87           H  
ATOM   1979 2HB  PRO A 127      -4.418   4.230 -22.044  1.00  0.87           H  
ATOM   1980 1HG  PRO A 127      -5.485   6.898 -23.073  1.00  0.87           H  
ATOM   1981 2HG  PRO A 127      -6.377   5.604 -22.268  1.00  0.87           H  
ATOM   1982 1HD  PRO A 127      -5.605   7.765 -20.950  1.00  0.87           H  
ATOM   1983 2HD  PRO A 127      -5.532   6.173 -20.108  1.00  0.87           H  
ATOM   1984  N   GLY A 128      -2.456   7.948 -23.105  1.00  0.83           N  
ATOM   1985  CA  GLY A 128      -1.678   8.738 -24.040  1.00  0.83           C  
ATOM   1986  C   GLY A 128      -0.330   8.990 -23.402  1.00  0.83           C  
ATOM   1987  O   GLY A 128       0.735   8.800 -24.010  1.00  0.83           O  
ATOM   1988  H   GLY A 128      -3.167   8.432 -22.568  1.00  0.83           H  
ATOM   1989 1HA  GLY A 128      -1.562   8.205 -24.984  1.00  0.83           H  
ATOM   1990 2HA  GLY A 128      -2.186   9.682 -24.236  1.00  0.83           H  
ATOM   1991  N   ALA A 129      -0.400   9.427 -22.140  1.00  0.80           N  
ATOM   1992  CA  ALA A 129       0.781   9.754 -21.359  1.00  0.80           C  
ATOM   1993  C   ALA A 129       1.681   8.558 -21.221  1.00  0.80           C  
ATOM   1994  O   ALA A 129       2.895   8.658 -21.360  1.00  0.80           O  
ATOM   1995  CB  ALA A 129       0.373  10.199 -19.986  1.00  0.80           C  
ATOM   1996  H   ALA A 129      -1.328   9.541 -21.725  1.00  0.80           H  
ATOM   1997  HA  ALA A 129       1.325  10.549 -21.865  1.00  0.80           H  
ATOM   1998 1HB  ALA A 129       1.278  10.434 -19.438  1.00  0.80           H  
ATOM   1999 2HB  ALA A 129      -0.267  11.075 -20.061  1.00  0.80           H  
ATOM   2000 3HB  ALA A 129      -0.160   9.407 -19.478  1.00  0.80           H  
ATOM   2001  N   VAL A 130       1.060   7.417 -21.000  1.00  0.79           N  
ATOM   2002  CA  VAL A 130       1.727   6.146 -20.858  1.00  0.79           C  
ATOM   2003  C   VAL A 130       2.418   5.699 -22.112  1.00  0.79           C  
ATOM   2004  O   VAL A 130       3.598   5.358 -22.069  1.00  0.79           O  
ATOM   2005  CB  VAL A 130       0.688   5.178 -20.341  1.00  0.79           C  
ATOM   2006  CG1 VAL A 130       1.119   3.713 -20.385  1.00  0.79           C  
ATOM   2007  CG2 VAL A 130       0.449   5.644 -18.883  1.00  0.79           C  
ATOM   2008  H   VAL A 130       0.045   7.437 -20.892  1.00  0.79           H  
ATOM   2009  HA  VAL A 130       2.481   6.256 -20.080  1.00  0.79           H  
ATOM   2010  HB  VAL A 130      -0.214   5.277 -20.919  1.00  0.79           H  
ATOM   2011 1HG1 VAL A 130       0.329   3.100 -19.969  1.00  0.79           H  
ATOM   2012 2HG1 VAL A 130       1.288   3.428 -21.422  1.00  0.79           H  
ATOM   2013 3HG1 VAL A 130       1.987   3.541 -19.852  1.00  0.79           H  
ATOM   2014 1HG2 VAL A 130      -0.290   5.074 -18.422  1.00  0.79           H  
ATOM   2015 2HG2 VAL A 130       1.368   5.554 -18.322  1.00  0.79           H  
ATOM   2016 3HG2 VAL A 130       0.142   6.678 -18.874  1.00  0.79           H  
ATOM   2017  N   GLY A 131       1.748   5.766 -23.258  1.00  0.79           N  
ATOM   2018  CA  GLY A 131       2.451   5.403 -24.473  1.00  0.79           C  
ATOM   2019  C   GLY A 131       3.659   6.328 -24.661  1.00  0.79           C  
ATOM   2020  O   GLY A 131       4.752   5.872 -25.012  1.00  0.79           O  
ATOM   2021  H   GLY A 131       0.763   6.038 -23.292  1.00  0.79           H  
ATOM   2022 1HA  GLY A 131       2.778   4.365 -24.413  1.00  0.79           H  
ATOM   2023 2HA  GLY A 131       1.776   5.491 -25.323  1.00  0.79           H  
ATOM   2024  N   THR A 132       3.470   7.618 -24.357  1.00  0.80           N  
ATOM   2025  CA  THR A 132       4.524   8.607 -24.504  1.00  0.80           C  
ATOM   2026  C   THR A 132       5.704   8.343 -23.562  1.00  0.80           C  
ATOM   2027  O   THR A 132       6.857   8.395 -23.993  1.00  0.80           O  
ATOM   2028  CB  THR A 132       3.956  10.015 -24.289  1.00  0.80           C  
ATOM   2029  OG1 THR A 132       2.930  10.258 -25.270  1.00  0.80           O  
ATOM   2030  CG2 THR A 132       5.048  11.036 -24.426  1.00  0.80           C  
ATOM   2031  H   THR A 132       2.545   7.935 -24.061  1.00  0.80           H  
ATOM   2032  HA  THR A 132       4.896   8.553 -25.525  1.00  0.80           H  
ATOM   2033  HB  THR A 132       3.522  10.094 -23.301  1.00  0.80           H  
ATOM   2034  HG1 THR A 132       2.145   9.705 -25.047  1.00  0.80           H  
ATOM   2035 1HG2 THR A 132       4.634  12.008 -24.285  1.00  0.80           H  
ATOM   2036 2HG2 THR A 132       5.815  10.851 -23.675  1.00  0.80           H  
ATOM   2037 3HG2 THR A 132       5.486  10.972 -25.420  1.00  0.80           H  
ATOM   2038  N   LEU A 133       5.435   8.030 -22.289  1.00  0.83           N  
ATOM   2039  CA  LEU A 133       6.514   7.743 -21.343  1.00  0.83           C  
ATOM   2040  C   LEU A 133       7.288   6.505 -21.769  1.00  0.83           C  
ATOM   2041  O   LEU A 133       8.523   6.486 -21.750  1.00  0.83           O  
ATOM   2042  CB  LEU A 133       5.942   7.484 -19.939  1.00  0.83           C  
ATOM   2043  CG  LEU A 133       5.357   8.691 -19.191  1.00  0.83           C  
ATOM   2044  CD1 LEU A 133       4.606   8.215 -17.943  1.00  0.83           C  
ATOM   2045  CD2 LEU A 133       6.490   9.624 -18.804  1.00  0.83           C  
ATOM   2046  H   LEU A 133       4.469   8.014 -21.974  1.00  0.83           H  
ATOM   2047  HA  LEU A 133       7.191   8.595 -21.314  1.00  0.83           H  
ATOM   2048 1HB  LEU A 133       5.137   6.749 -20.038  1.00  0.83           H  
ATOM   2049 2HB  LEU A 133       6.720   7.047 -19.320  1.00  0.83           H  
ATOM   2050  HG  LEU A 133       4.665   9.209 -19.829  1.00  0.83           H  
ATOM   2051 1HD1 LEU A 133       4.192   9.081 -17.424  1.00  0.83           H  
ATOM   2052 2HD1 LEU A 133       3.793   7.548 -18.239  1.00  0.83           H  
ATOM   2053 3HD1 LEU A 133       5.290   7.684 -17.280  1.00  0.83           H  
ATOM   2054 1HD2 LEU A 133       6.089  10.487 -18.274  1.00  0.83           H  
ATOM   2055 2HD2 LEU A 133       7.188   9.101 -18.158  1.00  0.83           H  
ATOM   2056 3HD2 LEU A 133       7.008   9.957 -19.705  1.00  0.83           H  
ATOM   2057  N   LEU A 134       6.564   5.489 -22.235  1.00  0.86           N  
ATOM   2058  CA  LEU A 134       7.168   4.229 -22.635  1.00  0.86           C  
ATOM   2059  C   LEU A 134       8.004   4.378 -23.910  1.00  0.86           C  
ATOM   2060  O   LEU A 134       8.951   3.629 -24.136  1.00  0.86           O  
ATOM   2061  CB  LEU A 134       6.080   3.176 -22.758  1.00  0.86           C  
ATOM   2062  CG  LEU A 134       5.417   2.855 -21.389  1.00  0.86           C  
ATOM   2063  CD1 LEU A 134       4.272   1.895 -21.579  1.00  0.86           C  
ATOM   2064  CD2 LEU A 134       6.452   2.318 -20.435  1.00  0.86           C  
ATOM   2065  H   LEU A 134       5.545   5.567 -22.264  1.00  0.86           H  
ATOM   2066  HA  LEU A 134       7.821   3.907 -21.832  1.00  0.86           H  
ATOM   2067 1HB  LEU A 134       5.309   3.545 -23.438  1.00  0.86           H  
ATOM   2068 2HB  LEU A 134       6.511   2.262 -23.164  1.00  0.86           H  
ATOM   2069  HG  LEU A 134       5.017   3.770 -20.967  1.00  0.86           H  
ATOM   2070 1HD1 LEU A 134       3.802   1.697 -20.615  1.00  0.86           H  
ATOM   2071 2HD1 LEU A 134       3.542   2.341 -22.257  1.00  0.86           H  
ATOM   2072 3HD1 LEU A 134       4.643   0.964 -22.002  1.00  0.86           H  
ATOM   2073 1HD2 LEU A 134       5.979   2.136 -19.482  1.00  0.86           H  
ATOM   2074 2HD2 LEU A 134       6.870   1.393 -20.823  1.00  0.86           H  
ATOM   2075 3HD2 LEU A 134       7.251   3.048 -20.305  1.00  0.86           H  
ATOM   2076  N   ASN A 135       7.689   5.378 -24.726  1.00  0.90           N  
ATOM   2077  CA  ASN A 135       8.465   5.642 -25.928  1.00  0.90           C  
ATOM   2078  C   ASN A 135       9.541   6.721 -25.707  1.00  0.90           C  
ATOM   2079  O   ASN A 135      10.179   7.161 -26.669  1.00  0.90           O  
ATOM   2080  CB  ASN A 135       7.550   6.055 -27.065  1.00  0.90           C  
ATOM   2081  CG  ASN A 135       6.693   4.923 -27.565  1.00  0.90           C  
ATOM   2082  OD1 ASN A 135       7.142   3.773 -27.652  1.00  0.90           O  
ATOM   2083  ND2 ASN A 135       5.467   5.226 -27.908  1.00  0.90           N  
ATOM   2084  H   ASN A 135       6.862   5.945 -24.537  1.00  0.90           H  
ATOM   2085  HA  ASN A 135       8.981   4.726 -26.212  1.00  0.90           H  
ATOM   2086 1HB  ASN A 135       6.895   6.859 -26.716  1.00  0.90           H  
ATOM   2087 2HB  ASN A 135       8.142   6.446 -27.889  1.00  0.90           H  
ATOM   2088 1HD2 ASN A 135       4.852   4.516 -28.247  1.00  0.90           H  
ATOM   2089 2HD2 ASN A 135       5.145   6.168 -27.823  1.00  0.90           H  
ATOM   2090  N   SER A 136       9.747   7.151 -24.453  1.00  0.94           N  
ATOM   2091  CA  SER A 136      10.729   8.184 -24.143  1.00  0.94           C  
ATOM   2092  C   SER A 136      12.021   7.583 -23.614  1.00  0.94           C  
ATOM   2093  O   SER A 136      12.125   6.378 -23.339  1.00  0.94           O  
ATOM   2094  CB  SER A 136      10.224   9.160 -23.090  1.00  0.94           C  
ATOM   2095  OG  SER A 136      10.290   8.593 -21.821  1.00  0.94           O  
ATOM   2096  H   SER A 136       9.206   6.768 -23.679  1.00  0.94           H  
ATOM   2097  HA  SER A 136      10.953   8.736 -25.057  1.00  0.94           H  
ATOM   2098 1HB  SER A 136      10.811  10.075 -23.117  1.00  0.94           H  
ATOM   2099 2HB  SER A 136       9.191   9.426 -23.313  1.00  0.94           H  
ATOM   2100  HG  SER A 136       9.660   7.832 -21.841  1.00  0.94           H  
ATOM   2101  N   GLU A 137      12.975   8.471 -23.343  1.00  0.98           N  
ATOM   2102  CA  GLU A 137      14.265   8.100 -22.780  1.00  0.98           C  
ATOM   2103  C   GLU A 137      14.087   7.456 -21.401  1.00  0.98           C  
ATOM   2104  O   GLU A 137      14.948   6.713 -20.936  1.00  0.98           O  
ATOM   2105  CB  GLU A 137      15.181   9.327 -22.697  1.00  0.98           C  
ATOM   2106  CG  GLU A 137      15.604   9.853 -24.072  1.00  0.98           C  
ATOM   2107  CD  GLU A 137      16.557  11.025 -24.022  1.00  0.98           C  
ATOM   2108  OE1 GLU A 137      16.851  11.493 -22.950  1.00  0.98           O  
ATOM   2109  OE2 GLU A 137      17.006  11.436 -25.065  1.00  0.98           O  
ATOM   2110  H   GLU A 137      12.810   9.441 -23.570  1.00  0.98           H  
ATOM   2111  HA  GLU A 137      14.731   7.372 -23.441  1.00  0.98           H  
ATOM   2112 1HB  GLU A 137      14.671  10.128 -22.163  1.00  0.98           H  
ATOM   2113 2HB  GLU A 137      16.079   9.072 -22.133  1.00  0.98           H  
ATOM   2114 1HG  GLU A 137      16.070   9.041 -24.626  1.00  0.98           H  
ATOM   2115 2HG  GLU A 137      14.709  10.149 -24.615  1.00  0.98           H  
ATOM   2116  N   LEU A 138      12.959   7.723 -20.739  1.00  1.01           N  
ATOM   2117  CA  LEU A 138      12.696   7.130 -19.443  1.00  1.01           C  
ATOM   2118  C   LEU A 138      12.729   5.619 -19.556  1.00  1.01           C  
ATOM   2119  O   LEU A 138      13.327   4.928 -18.727  1.00  1.01           O  
ATOM   2120  CB  LEU A 138      11.316   7.557 -18.938  1.00  1.01           C  
ATOM   2121  CG  LEU A 138      10.911   6.947 -17.637  1.00  1.01           C  
ATOM   2122  CD1 LEU A 138      11.881   7.361 -16.633  1.00  1.01           C  
ATOM   2123  CD2 LEU A 138       9.500   7.383 -17.276  1.00  1.01           C  
ATOM   2124  H   LEU A 138      12.230   8.298 -21.157  1.00  1.01           H  
ATOM   2125  HA  LEU A 138      13.466   7.452 -18.742  1.00  1.01           H  
ATOM   2126 1HB  LEU A 138      11.296   8.642 -18.835  1.00  1.01           H  
ATOM   2127 2HB  LEU A 138      10.569   7.264 -19.675  1.00  1.01           H  
ATOM   2128  HG  LEU A 138      10.939   5.877 -17.712  1.00  1.01           H  
ATOM   2129 1HD1 LEU A 138      11.620   6.930 -15.666  1.00  1.01           H  
ATOM   2130 2HD1 LEU A 138      12.876   7.027 -16.925  1.00  1.01           H  
ATOM   2131 3HD1 LEU A 138      11.865   8.435 -16.590  1.00  1.01           H  
ATOM   2132 1HD2 LEU A 138       9.216   6.931 -16.330  1.00  1.01           H  
ATOM   2133 2HD2 LEU A 138       9.464   8.471 -17.191  1.00  1.01           H  
ATOM   2134 3HD2 LEU A 138       8.814   7.054 -18.056  1.00  1.01           H  
ATOM   2135  N   HIS A 139      12.056   5.120 -20.585  1.00  1.03           N  
ATOM   2136  CA  HIS A 139      11.914   3.706 -20.824  1.00  1.03           C  
ATOM   2137  C   HIS A 139      13.243   3.146 -21.248  1.00  1.03           C  
ATOM   2138  O   HIS A 139      13.655   2.094 -20.782  1.00  1.03           O  
ATOM   2139  CB  HIS A 139      10.864   3.455 -21.880  1.00  1.03           C  
ATOM   2140  CG  HIS A 139      10.470   2.021 -21.994  1.00  1.03           C  
ATOM   2141  ND1 HIS A 139       9.837   1.353 -20.968  1.00  1.03           N  
ATOM   2142  CD2 HIS A 139      10.593   1.132 -22.999  1.00  1.03           C  
ATOM   2143  CE1 HIS A 139       9.585   0.117 -21.338  1.00  1.03           C  
ATOM   2144  NE2 HIS A 139      10.035  -0.048 -22.568  1.00  1.03           N  
ATOM   2145  H   HIS A 139      11.658   5.757 -21.270  1.00  1.03           H  
ATOM   2146  HA  HIS A 139      11.617   3.202 -19.914  1.00  1.03           H  
ATOM   2147 1HB  HIS A 139      10.002   4.048 -21.640  1.00  1.03           H  
ATOM   2148 2HB  HIS A 139      11.231   3.795 -22.850  1.00  1.03           H  
ATOM   2149  HD2 HIS A 139      11.045   1.322 -23.972  1.00  1.03           H  
ATOM   2150  HE1 HIS A 139       9.092  -0.639 -20.724  1.00  1.03           H  
ATOM   2151  HE2 HIS A 139       9.979  -0.897 -23.109  1.00  1.03           H  
ATOM   2152  N   ARG A 140      13.918   3.852 -22.151  1.00  1.04           N  
ATOM   2153  CA  ARG A 140      15.235   3.413 -22.603  1.00  1.04           C  
ATOM   2154  C   ARG A 140      16.156   3.115 -21.417  1.00  1.04           C  
ATOM   2155  O   ARG A 140      16.808   2.067 -21.362  1.00  1.04           O  
ATOM   2156  CB  ARG A 140      15.902   4.492 -23.446  1.00  1.04           C  
ATOM   2157  CG  ARG A 140      17.295   4.161 -23.967  1.00  1.04           C  
ATOM   2158  CD  ARG A 140      18.007   5.382 -24.514  1.00  1.04           C  
ATOM   2159  NE  ARG A 140      18.337   6.361 -23.456  1.00  1.04           N  
ATOM   2160  CZ  ARG A 140      18.707   7.648 -23.660  1.00  1.04           C  
ATOM   2161  NH1 ARG A 140      18.806   8.130 -24.889  1.00  1.04           N  
ATOM   2162  NH2 ARG A 140      18.974   8.425 -22.614  1.00  1.04           N  
ATOM   2163  H   ARG A 140      13.500   4.713 -22.513  1.00  1.04           H  
ATOM   2164  HA  ARG A 140      15.117   2.507 -23.197  1.00  1.04           H  
ATOM   2165 1HB  ARG A 140      15.267   4.749 -24.290  1.00  1.04           H  
ATOM   2166 2HB  ARG A 140      16.018   5.386 -22.840  1.00  1.04           H  
ATOM   2167 1HG  ARG A 140      17.893   3.777 -23.135  1.00  1.04           H  
ATOM   2168 2HG  ARG A 140      17.231   3.409 -24.751  1.00  1.04           H  
ATOM   2169 1HD  ARG A 140      18.935   5.075 -24.993  1.00  1.04           H  
ATOM   2170 2HD  ARG A 140      17.368   5.876 -25.243  1.00  1.04           H  
ATOM   2171  HE  ARG A 140      18.311   6.038 -22.472  1.00  1.04           H  
ATOM   2172 1HH1 ARG A 140      18.600   7.541 -25.680  1.00  1.04           H  
ATOM   2173 2HH1 ARG A 140      19.093   9.092 -25.035  1.00  1.04           H  
ATOM   2174 1HH2 ARG A 140      18.877   8.042 -21.646  1.00  1.04           H  
ATOM   2175 2HH2 ARG A 140      19.242   9.386 -22.749  1.00  1.04           H  
ATOM   2176  N   ASP A 141      16.212   4.059 -20.477  1.00  1.04           N  
ATOM   2177  CA  ASP A 141      17.093   3.960 -19.325  1.00  1.04           C  
ATOM   2178  C   ASP A 141      16.638   3.036 -18.187  1.00  1.04           C  
ATOM   2179  O   ASP A 141      17.474   2.370 -17.569  1.00  1.04           O  
ATOM   2180  CB  ASP A 141      17.353   5.366 -18.809  1.00  1.04           C  
ATOM   2181  CG  ASP A 141      18.149   6.131 -19.866  1.00  1.04           C  
ATOM   2182  OD1 ASP A 141      18.622   5.482 -20.773  1.00  1.04           O  
ATOM   2183  OD2 ASP A 141      18.287   7.326 -19.801  1.00  1.04           O  
ATOM   2184  H   ASP A 141      15.639   4.897 -20.585  1.00  1.04           H  
ATOM   2185  HA  ASP A 141      18.043   3.571 -19.686  1.00  1.04           H  
ATOM   2186 1HB  ASP A 141      16.397   5.874 -18.634  1.00  1.04           H  
ATOM   2187 2HB  ASP A 141      17.903   5.331 -17.870  1.00  1.04           H  
ATOM   2188  N   CYS A 142      15.341   2.990 -17.882  1.00  1.02           N  
ATOM   2189  CA  CYS A 142      14.881   2.160 -16.775  1.00  1.02           C  
ATOM   2190  C   CYS A 142      13.574   1.460 -17.123  1.00  1.02           C  
ATOM   2191  O   CYS A 142      12.587   1.668 -16.419  1.00  1.02           O  
ATOM   2192  CB  CYS A 142      14.614   3.012 -15.539  1.00  1.02           C  
ATOM   2193  SG  CYS A 142      13.228   4.171 -15.728  1.00  1.02           S  
ATOM   2194  H   CYS A 142      14.666   3.556 -18.399  1.00  1.02           H  
ATOM   2195  HA  CYS A 142      15.647   1.429 -16.534  1.00  1.02           H  
ATOM   2196 1HB  CYS A 142      14.414   2.373 -14.682  1.00  1.02           H  
ATOM   2197 2HB  CYS A 142      15.508   3.596 -15.312  1.00  1.02           H  
ATOM   2198  HG  CYS A 142      13.506   4.540 -17.006  1.00  1.02           H  
ATOM   2199  N   PRO A 143      13.534   0.580 -18.138  1.00  0.99           N  
ATOM   2200  CA  PRO A 143      12.313   0.036 -18.719  1.00  0.99           C  
ATOM   2201  C   PRO A 143      11.425  -0.760 -17.768  1.00  0.99           C  
ATOM   2202  O   PRO A 143      10.204  -0.804 -17.940  1.00  0.99           O  
ATOM   2203  CB  PRO A 143      12.860  -0.886 -19.819  1.00  0.99           C  
ATOM   2204  CG  PRO A 143      14.289  -1.210 -19.401  1.00  0.99           C  
ATOM   2205  CD  PRO A 143      14.783   0.032 -18.701  1.00  0.99           C  
ATOM   2206  HA  PRO A 143      11.754   0.863 -19.168  1.00  0.99           H  
ATOM   2207 1HB  PRO A 143      12.226  -1.778 -19.905  1.00  0.99           H  
ATOM   2208 2HB  PRO A 143      12.813  -0.366 -20.789  1.00  0.99           H  
ATOM   2209 1HG  PRO A 143      14.302  -2.098 -18.756  1.00  0.99           H  
ATOM   2210 2HG  PRO A 143      14.892  -1.453 -20.289  1.00  0.99           H  
ATOM   2211 1HD  PRO A 143      15.496  -0.252 -17.924  1.00  0.99           H  
ATOM   2212 2HD  PRO A 143      15.224   0.725 -19.434  1.00  0.99           H  
ATOM   2213  N   GLU A 144      11.998  -1.334 -16.711  1.00  0.95           N  
ATOM   2214  CA  GLU A 144      11.162  -2.093 -15.787  1.00  0.95           C  
ATOM   2215  C   GLU A 144      10.357  -1.129 -14.938  1.00  0.95           C  
ATOM   2216  O   GLU A 144       9.131  -1.246 -14.811  1.00  0.95           O  
ATOM   2217  CB  GLU A 144      12.004  -3.014 -14.898  1.00  0.95           C  
ATOM   2218  CG  GLU A 144      11.169  -3.855 -13.934  1.00  0.95           C  
ATOM   2219  CD  GLU A 144      11.969  -4.829 -13.103  1.00  0.95           C  
ATOM   2220  OE1 GLU A 144      13.162  -4.901 -13.266  1.00  0.95           O  
ATOM   2221  OE2 GLU A 144      11.365  -5.495 -12.283  1.00  0.95           O  
ATOM   2222  H   GLU A 144      12.995  -1.277 -16.570  1.00  0.95           H  
ATOM   2223  HA  GLU A 144      10.468  -2.705 -16.362  1.00  0.95           H  
ATOM   2224 1HB  GLU A 144      12.589  -3.689 -15.522  1.00  0.95           H  
ATOM   2225 2HB  GLU A 144      12.703  -2.418 -14.311  1.00  0.95           H  
ATOM   2226 1HG  GLU A 144      10.639  -3.178 -13.263  1.00  0.95           H  
ATOM   2227 2HG  GLU A 144      10.424  -4.404 -14.508  1.00  0.95           H  
ATOM   2228  N   ARG A 145      11.057  -0.151 -14.368  1.00  0.91           N  
ATOM   2229  CA  ARG A 145      10.406   0.835 -13.539  1.00  0.91           C  
ATOM   2230  C   ARG A 145       9.485   1.679 -14.396  1.00  0.91           C  
ATOM   2231  O   ARG A 145       8.350   1.927 -14.013  1.00  0.91           O  
ATOM   2232  CB  ARG A 145      11.441   1.698 -12.823  1.00  0.91           C  
ATOM   2233  CG  ARG A 145      12.212   0.969 -11.706  1.00  0.91           C  
ATOM   2234  CD  ARG A 145      13.323   1.795 -11.122  1.00  0.91           C  
ATOM   2235  NE  ARG A 145      14.014   1.086 -10.013  1.00  0.91           N  
ATOM   2236  CZ  ARG A 145      15.272   1.355  -9.588  1.00  0.91           C  
ATOM   2237  NH1 ARG A 145      15.978   2.287 -10.184  1.00  0.91           N  
ATOM   2238  NH2 ARG A 145      15.815   0.681  -8.584  1.00  0.91           N  
ATOM   2239  H   ARG A 145      12.051  -0.093 -14.528  1.00  0.91           H  
ATOM   2240  HA  ARG A 145       9.808   0.321 -12.787  1.00  0.91           H  
ATOM   2241 1HB  ARG A 145      12.165   2.063 -13.547  1.00  0.91           H  
ATOM   2242 2HB  ARG A 145      10.954   2.568 -12.383  1.00  0.91           H  
ATOM   2243 1HG  ARG A 145      11.521   0.719 -10.898  1.00  0.91           H  
ATOM   2244 2HG  ARG A 145      12.643   0.052 -12.111  1.00  0.91           H  
ATOM   2245 1HD  ARG A 145      14.056   2.016 -11.897  1.00  0.91           H  
ATOM   2246 2HD  ARG A 145      12.917   2.728 -10.735  1.00  0.91           H  
ATOM   2247  HE  ARG A 145      13.506   0.357  -9.530  1.00  0.91           H  
ATOM   2248 1HH1 ARG A 145      15.584   2.800 -10.957  1.00  0.91           H  
ATOM   2249 2HH1 ARG A 145      16.916   2.484  -9.871  1.00  0.91           H  
ATOM   2250 1HH2 ARG A 145      15.305  -0.062  -8.085  1.00  0.91           H  
ATOM   2251 2HH2 ARG A 145      16.759   0.885  -8.300  1.00  0.91           H  
ATOM   2252  N   ALA A 146       9.924   2.040 -15.605  1.00  0.86           N  
ATOM   2253  CA  ALA A 146       9.102   2.860 -16.482  1.00  0.86           C  
ATOM   2254  C   ALA A 146       7.789   2.161 -16.794  1.00  0.86           C  
ATOM   2255  O   ALA A 146       6.727   2.788 -16.808  1.00  0.86           O  
ATOM   2256  CB  ALA A 146       9.843   3.142 -17.762  1.00  0.86           C  
ATOM   2257  H   ALA A 146      10.862   1.786 -15.904  1.00  0.86           H  
ATOM   2258  HA  ALA A 146       8.887   3.798 -15.973  1.00  0.86           H  
ATOM   2259 1HB  ALA A 146       9.239   3.772 -18.415  1.00  0.86           H  
ATOM   2260 2HB  ALA A 146      10.780   3.635 -17.536  1.00  0.86           H  
ATOM   2261 3HB  ALA A 146      10.047   2.201 -18.257  1.00  0.86           H  
ATOM   2262  N   GLY A 147       7.852   0.842 -17.001  1.00  0.82           N  
ATOM   2263  CA  GLY A 147       6.677   0.036 -17.271  1.00  0.82           C  
ATOM   2264  C   GLY A 147       5.685   0.104 -16.120  1.00  0.82           C  
ATOM   2265  O   GLY A 147       4.498   0.391 -16.316  1.00  0.82           O  
ATOM   2266  H   GLY A 147       8.755   0.367 -17.011  1.00  0.82           H  
ATOM   2267 1HA  GLY A 147       6.204   0.357 -18.191  1.00  0.82           H  
ATOM   2268 2HA  GLY A 147       6.993  -0.996 -17.418  1.00  0.82           H  
ATOM   2269  N   LYS A 148       6.171  -0.201 -14.917  1.00  0.79           N  
ATOM   2270  CA  LYS A 148       5.324  -0.249 -13.732  1.00  0.79           C  
ATOM   2271  C   LYS A 148       4.766   1.131 -13.332  1.00  0.79           C  
ATOM   2272  O   LYS A 148       3.598   1.252 -12.944  1.00  0.79           O  
ATOM   2273  CB  LYS A 148       6.123  -0.863 -12.595  1.00  0.79           C  
ATOM   2274  CG  LYS A 148       6.457  -2.343 -12.778  1.00  0.79           C  
ATOM   2275  CD  LYS A 148       7.290  -2.885 -11.616  1.00  0.79           C  
ATOM   2276  CE  LYS A 148       7.755  -4.307 -11.895  1.00  0.79           C  
ATOM   2277  NZ  LYS A 148       8.647  -4.845 -10.825  1.00  0.79           N  
ATOM   2278  H   LYS A 148       7.168  -0.425 -14.832  1.00  0.79           H  
ATOM   2279  HA  LYS A 148       4.477  -0.898 -13.948  1.00  0.79           H  
ATOM   2280 1HB  LYS A 148       7.038  -0.293 -12.416  1.00  0.79           H  
ATOM   2281 2HB  LYS A 148       5.517  -0.835 -11.727  1.00  0.79           H  
ATOM   2282 1HG  LYS A 148       5.531  -2.918 -12.840  1.00  0.79           H  
ATOM   2283 2HG  LYS A 148       7.016  -2.474 -13.706  1.00  0.79           H  
ATOM   2284 1HD  LYS A 148       8.157  -2.245 -11.447  1.00  0.79           H  
ATOM   2285 2HD  LYS A 148       6.680  -2.902 -10.712  1.00  0.79           H  
ATOM   2286 1HE  LYS A 148       6.889  -4.960 -11.994  1.00  0.79           H  
ATOM   2287 2HE  LYS A 148       8.306  -4.304 -12.834  1.00  0.79           H  
ATOM   2288 1HZ  LYS A 148       8.937  -5.777 -11.084  1.00  0.79           H  
ATOM   2289 2HZ  LYS A 148       9.462  -4.261 -10.727  1.00  0.79           H  
ATOM   2290 3HZ  LYS A 148       8.162  -4.895  -9.914  1.00  0.79           H  
ATOM   2291  N   ILE A 149       5.583   2.177 -13.466  1.00  0.76           N  
ATOM   2292  CA  ILE A 149       5.162   3.534 -13.127  1.00  0.76           C  
ATOM   2293  C   ILE A 149       4.064   3.957 -14.069  1.00  0.76           C  
ATOM   2294  O   ILE A 149       3.021   4.473 -13.653  1.00  0.76           O  
ATOM   2295  CB  ILE A 149       6.317   4.522 -13.319  1.00  0.76           C  
ATOM   2296  CG1 ILE A 149       7.426   4.265 -12.317  1.00  0.76           C  
ATOM   2297  CG2 ILE A 149       5.809   5.936 -13.195  1.00  0.76           C  
ATOM   2298  CD1 ILE A 149       8.690   4.959 -12.719  1.00  0.76           C  
ATOM   2299  H   ILE A 149       6.537   2.028 -13.794  1.00  0.76           H  
ATOM   2300  HA  ILE A 149       4.798   3.559 -12.104  1.00  0.76           H  
ATOM   2301  HB  ILE A 149       6.741   4.378 -14.317  1.00  0.76           H  
ATOM   2302 1HG1 ILE A 149       7.128   4.634 -11.339  1.00  0.76           H  
ATOM   2303 2HG1 ILE A 149       7.598   3.207 -12.231  1.00  0.76           H  
ATOM   2304 1HG2 ILE A 149       6.620   6.608 -13.359  1.00  0.76           H  
ATOM   2305 2HG2 ILE A 149       5.033   6.120 -13.935  1.00  0.76           H  
ATOM   2306 3HG2 ILE A 149       5.414   6.082 -12.202  1.00  0.76           H  
ATOM   2307 1HD1 ILE A 149       9.457   4.768 -12.022  1.00  0.76           H  
ATOM   2308 2HD1 ILE A 149       9.007   4.603 -13.695  1.00  0.76           H  
ATOM   2309 3HD1 ILE A 149       8.493   5.991 -12.757  1.00  0.76           H  
ATOM   2310  N   ALA A 150       4.305   3.736 -15.357  1.00  0.74           N  
ATOM   2311  CA  ALA A 150       3.358   4.095 -16.375  1.00  0.74           C  
ATOM   2312  C   ALA A 150       2.042   3.351 -16.168  1.00  0.74           C  
ATOM   2313  O   ALA A 150       0.966   3.917 -16.362  1.00  0.74           O  
ATOM   2314  CB  ALA A 150       3.968   3.813 -17.715  1.00  0.74           C  
ATOM   2315  H   ALA A 150       5.183   3.306 -15.658  1.00  0.74           H  
ATOM   2316  HA  ALA A 150       3.164   5.161 -16.295  1.00  0.74           H  
ATOM   2317 1HB  ALA A 150       3.323   4.124 -18.459  1.00  0.74           H  
ATOM   2318 2HB  ALA A 150       4.900   4.369 -17.811  1.00  0.74           H  
ATOM   2319 3HB  ALA A 150       4.173   2.746 -17.811  1.00  0.74           H  
ATOM   2320  N   ALA A 151       2.116   2.079 -15.754  1.00  0.72           N  
ATOM   2321  CA  ALA A 151       0.912   1.311 -15.474  1.00  0.72           C  
ATOM   2322  C   ALA A 151       0.120   1.953 -14.329  1.00  0.72           C  
ATOM   2323  O   ALA A 151      -1.117   1.983 -14.359  1.00  0.72           O  
ATOM   2324  CB  ALA A 151       1.273  -0.121 -15.151  1.00  0.72           C  
ATOM   2325  H   ALA A 151       3.023   1.622 -15.654  1.00  0.72           H  
ATOM   2326  HA  ALA A 151       0.287   1.321 -16.364  1.00  0.72           H  
ATOM   2327 1HB  ALA A 151       0.368  -0.694 -14.967  1.00  0.72           H  
ATOM   2328 2HB  ALA A 151       1.817  -0.552 -15.991  1.00  0.72           H  
ATOM   2329 3HB  ALA A 151       1.904  -0.137 -14.277  1.00  0.72           H  
ATOM   2330  N   ARG A 152       0.811   2.499 -13.316  1.00  0.71           N  
ATOM   2331  CA  ARG A 152       0.088   3.164 -12.230  1.00  0.71           C  
ATOM   2332  C   ARG A 152      -0.657   4.381 -12.764  1.00  0.71           C  
ATOM   2333  O   ARG A 152      -1.820   4.625 -12.428  1.00  0.71           O  
ATOM   2334  CB  ARG A 152       1.015   3.622 -11.111  1.00  0.71           C  
ATOM   2335  CG  ARG A 152       1.541   2.554 -10.262  1.00  0.71           C  
ATOM   2336  CD  ARG A 152       2.149   3.085  -9.008  1.00  0.71           C  
ATOM   2337  NE  ARG A 152       3.480   3.593  -9.174  1.00  0.71           N  
ATOM   2338  CZ  ARG A 152       4.177   4.189  -8.202  1.00  0.71           C  
ATOM   2339  NH1 ARG A 152       3.631   4.400  -7.032  1.00  0.71           N  
ATOM   2340  NH2 ARG A 152       5.410   4.545  -8.411  1.00  0.71           N  
ATOM   2341  H   ARG A 152       1.831   2.425 -13.291  1.00  0.71           H  
ATOM   2342  HA  ARG A 152      -0.634   2.462 -11.809  1.00  0.71           H  
ATOM   2343 1HB  ARG A 152       1.860   4.149 -11.528  1.00  0.71           H  
ATOM   2344 2HB  ARG A 152       0.492   4.318 -10.473  1.00  0.71           H  
ATOM   2345 1HG  ARG A 152       0.772   1.852 -10.011  1.00  0.71           H  
ATOM   2346 2HG  ARG A 152       2.304   2.042 -10.837  1.00  0.71           H  
ATOM   2347 1HD  ARG A 152       1.528   3.898  -8.633  1.00  0.71           H  
ATOM   2348 2HD  ARG A 152       2.187   2.286  -8.273  1.00  0.71           H  
ATOM   2349  HE  ARG A 152       3.937   3.440 -10.062  1.00  0.71           H  
ATOM   2350 1HH1 ARG A 152       2.675   4.122  -6.863  1.00  0.71           H  
ATOM   2351 2HH1 ARG A 152       4.165   4.842  -6.301  1.00  0.71           H  
ATOM   2352 1HH2 ARG A 152       5.844   4.365  -9.301  1.00  0.71           H  
ATOM   2353 2HH2 ARG A 152       5.935   4.976  -7.669  1.00  0.71           H  
ATOM   2354  N   ILE A 153      -0.013   5.101 -13.676  1.00  0.70           N  
ATOM   2355  CA  ILE A 153      -0.619   6.275 -14.290  1.00  0.70           C  
ATOM   2356  C   ILE A 153      -1.846   5.859 -15.119  1.00  0.70           C  
ATOM   2357  O   ILE A 153      -2.904   6.483 -15.032  1.00  0.70           O  
ATOM   2358  CB  ILE A 153       0.435   7.028 -15.133  1.00  0.70           C  
ATOM   2359  CG1 ILE A 153       1.496   7.610 -14.175  1.00  0.70           C  
ATOM   2360  CG2 ILE A 153      -0.210   8.136 -15.995  1.00  0.70           C  
ATOM   2361  CD1 ILE A 153       2.747   8.111 -14.852  1.00  0.70           C  
ATOM   2362  H   ILE A 153       0.948   4.842 -13.917  1.00  0.70           H  
ATOM   2363  HA  ILE A 153      -0.954   6.943 -13.498  1.00  0.70           H  
ATOM   2364  HB  ILE A 153       0.936   6.326 -15.785  1.00  0.70           H  
ATOM   2365 1HG1 ILE A 153       1.047   8.436 -13.623  1.00  0.70           H  
ATOM   2366 2HG1 ILE A 153       1.782   6.834 -13.464  1.00  0.70           H  
ATOM   2367 1HG2 ILE A 153       0.564   8.639 -16.577  1.00  0.70           H  
ATOM   2368 2HG2 ILE A 153      -0.938   7.691 -16.673  1.00  0.70           H  
ATOM   2369 3HG2 ILE A 153      -0.707   8.859 -15.350  1.00  0.70           H  
ATOM   2370 1HD1 ILE A 153       3.437   8.502 -14.101  1.00  0.70           H  
ATOM   2371 2HD1 ILE A 153       3.220   7.294 -15.381  1.00  0.70           H  
ATOM   2372 3HD1 ILE A 153       2.493   8.895 -15.555  1.00  0.70           H  
ATOM   2373  N   ARG A 154      -1.704   4.784 -15.908  1.00  0.70           N  
ATOM   2374  CA  ARG A 154      -2.783   4.260 -16.752  1.00  0.70           C  
ATOM   2375  C   ARG A 154      -3.995   3.722 -15.992  1.00  0.70           C  
ATOM   2376  O   ARG A 154      -5.133   3.899 -16.435  1.00  0.70           O  
ATOM   2377  CB  ARG A 154      -2.306   3.116 -17.628  1.00  0.70           C  
ATOM   2378  CG  ARG A 154      -3.320   2.657 -18.645  1.00  0.70           C  
ATOM   2379  CD  ARG A 154      -2.739   1.682 -19.595  1.00  0.70           C  
ATOM   2380  NE  ARG A 154      -3.723   1.216 -20.560  1.00  0.70           N  
ATOM   2381  CZ  ARG A 154      -3.465   0.358 -21.569  1.00  0.70           C  
ATOM   2382  NH1 ARG A 154      -2.250  -0.117 -21.737  1.00  0.70           N  
ATOM   2383  NH2 ARG A 154      -4.435  -0.005 -22.390  1.00  0.70           N  
ATOM   2384  H   ARG A 154      -0.795   4.326 -15.939  1.00  0.70           H  
ATOM   2385  HA  ARG A 154      -3.117   5.055 -17.407  1.00  0.70           H  
ATOM   2386 1HB  ARG A 154      -1.409   3.343 -18.136  1.00  0.70           H  
ATOM   2387 2HB  ARG A 154      -2.087   2.264 -16.989  1.00  0.70           H  
ATOM   2388 1HG  ARG A 154      -4.155   2.181 -18.127  1.00  0.70           H  
ATOM   2389 2HG  ARG A 154      -3.682   3.520 -19.210  1.00  0.70           H  
ATOM   2390 1HD  ARG A 154      -1.926   2.157 -20.142  1.00  0.70           H  
ATOM   2391 2HD  ARG A 154      -2.358   0.822 -19.046  1.00  0.70           H  
ATOM   2392  HE  ARG A 154      -4.671   1.556 -20.465  1.00  0.70           H  
ATOM   2393 1HH1 ARG A 154      -1.508   0.158 -21.111  1.00  0.70           H  
ATOM   2394 2HH1 ARG A 154      -2.061  -0.759 -22.494  1.00  0.70           H  
ATOM   2395 1HH2 ARG A 154      -5.369   0.358 -22.261  1.00  0.70           H  
ATOM   2396 2HH2 ARG A 154      -4.242  -0.647 -23.145  1.00  0.70           H  
ATOM   2397  N   THR A 155      -3.755   3.021 -14.876  1.00  0.71           N  
ATOM   2398  CA  THR A 155      -4.847   2.354 -14.173  1.00  0.71           C  
ATOM   2399  C   THR A 155      -5.347   3.030 -12.905  1.00  0.71           C  
ATOM   2400  O   THR A 155      -6.483   2.790 -12.493  1.00  0.71           O  
ATOM   2401  CB  THR A 155      -4.393   0.954 -13.733  1.00  0.71           C  
ATOM   2402  OG1 THR A 155      -3.296   1.092 -12.789  1.00  0.71           O  
ATOM   2403  CG2 THR A 155      -3.913   0.153 -14.936  1.00  0.71           C  
ATOM   2404  H   THR A 155      -2.796   2.896 -14.556  1.00  0.71           H  
ATOM   2405  HA  THR A 155      -5.686   2.264 -14.861  1.00  0.71           H  
ATOM   2406  HB  THR A 155      -5.221   0.437 -13.252  1.00  0.71           H  
ATOM   2407  HG1 THR A 155      -2.496   1.414 -13.290  1.00  0.71           H  
ATOM   2408 1HG2 THR A 155      -3.586  -0.834 -14.607  1.00  0.71           H  
ATOM   2409 2HG2 THR A 155      -4.727   0.048 -15.652  1.00  0.71           H  
ATOM   2410 3HG2 THR A 155      -3.081   0.668 -15.408  1.00  0.71           H  
ATOM   2411  N   GLY A 156      -4.522   3.842 -12.256  1.00  0.71           N  
ATOM   2412  CA  GLY A 156      -4.919   4.434 -10.991  1.00  0.71           C  
ATOM   2413  C   GLY A 156      -4.732   3.466  -9.818  1.00  0.71           C  
ATOM   2414  O   GLY A 156      -5.215   3.731  -8.716  1.00  0.71           O  
ATOM   2415  H   GLY A 156      -3.588   4.041 -12.604  1.00  0.71           H  
ATOM   2416 1HA  GLY A 156      -4.322   5.331 -10.819  1.00  0.71           H  
ATOM   2417 2HA  GLY A 156      -5.959   4.749 -11.046  1.00  0.71           H  
ATOM   2418  N   THR A 157      -4.044   2.335 -10.046  1.00  0.73           N  
ATOM   2419  CA  THR A 157      -3.846   1.362  -8.979  1.00  0.73           C  
ATOM   2420  C   THR A 157      -2.363   1.180  -8.675  1.00  0.73           C  
ATOM   2421  O   THR A 157      -1.513   1.541  -9.479  1.00  0.73           O  
ATOM   2422  CB  THR A 157      -4.401  -0.009  -9.398  1.00  0.73           C  
ATOM   2423  OG1 THR A 157      -3.579  -0.561 -10.457  1.00  0.73           O  
ATOM   2424  CG2 THR A 157      -5.818   0.150  -9.923  1.00  0.73           C  
ATOM   2425  H   THR A 157      -3.694   2.125 -10.983  1.00  0.73           H  
ATOM   2426  HA  THR A 157      -4.347   1.708  -8.076  1.00  0.73           H  
ATOM   2427  HB  THR A 157      -4.400  -0.686  -8.546  1.00  0.73           H  
ATOM   2428  HG1 THR A 157      -3.549   0.061 -11.229  1.00  0.73           H  
ATOM   2429 1HG2 THR A 157      -6.206  -0.821 -10.225  1.00  0.73           H  
ATOM   2430 2HG2 THR A 157      -6.451   0.568  -9.140  1.00  0.73           H  
ATOM   2431 3HG2 THR A 157      -5.816   0.818 -10.779  1.00  0.73           H  
ATOM   2432  N   LEU A 158      -2.046   0.550  -7.544  1.00  0.75           N  
ATOM   2433  CA  LEU A 158      -0.650   0.244  -7.221  1.00  0.75           C  
ATOM   2434  C   LEU A 158      -0.321  -1.209  -7.546  1.00  0.75           C  
ATOM   2435  O   LEU A 158       0.781  -1.683  -7.260  1.00  0.75           O  
ATOM   2436  CB  LEU A 158      -0.341   0.502  -5.745  1.00  0.75           C  
ATOM   2437  CG  LEU A 158      -0.535   1.924  -5.261  1.00  0.75           C  
ATOM   2438  CD1 LEU A 158      -0.219   2.009  -3.793  1.00  0.75           C  
ATOM   2439  CD2 LEU A 158       0.349   2.806  -6.031  1.00  0.75           C  
ATOM   2440  H   LEU A 158      -2.776   0.285  -6.898  1.00  0.75           H  
ATOM   2441  HA  LEU A 158      -0.005   0.881  -7.821  1.00  0.75           H  
ATOM   2442 1HB  LEU A 158      -0.959  -0.154  -5.134  1.00  0.75           H  
ATOM   2443 2HB  LEU A 158       0.704   0.255  -5.576  1.00  0.75           H  
ATOM   2444  HG  LEU A 158      -1.575   2.224  -5.407  1.00  0.75           H  
ATOM   2445 1HD1 LEU A 158      -0.360   3.035  -3.444  1.00  0.75           H  
ATOM   2446 2HD1 LEU A 158      -0.878   1.348  -3.236  1.00  0.75           H  
ATOM   2447 3HD1 LEU A 158       0.818   1.717  -3.632  1.00  0.75           H  
ATOM   2448 1HD2 LEU A 158       0.218   3.839  -5.700  1.00  0.75           H  
ATOM   2449 2HD2 LEU A 158       1.378   2.505  -5.882  1.00  0.75           H  
ATOM   2450 3HD2 LEU A 158       0.083   2.709  -7.075  1.00  0.75           H  
ATOM   2451  N   SER A 159      -1.276  -1.891  -8.185  1.00  0.80           N  
ATOM   2452  CA  SER A 159      -1.182  -3.312  -8.492  1.00  0.80           C  
ATOM   2453  C   SER A 159       0.040  -3.806  -9.302  1.00  0.80           C  
ATOM   2454  O   SER A 159       0.448  -4.945  -9.082  1.00  0.80           O  
ATOM   2455  CB  SER A 159      -2.473  -3.783  -9.168  1.00  0.80           C  
ATOM   2456  OG  SER A 159      -2.667  -3.210 -10.437  1.00  0.80           O  
ATOM   2457  H   SER A 159      -2.124  -1.401  -8.438  1.00  0.80           H  
ATOM   2458  HA  SER A 159      -1.141  -3.830  -7.532  1.00  0.80           H  
ATOM   2459 1HB  SER A 159      -2.441  -4.868  -9.264  1.00  0.80           H  
ATOM   2460 2HB  SER A 159      -3.322  -3.542  -8.530  1.00  0.80           H  
ATOM   2461  HG  SER A 159      -2.958  -2.285 -10.301  1.00  0.80           H  
ATOM   2462  N   PRO A 160       0.718  -3.021 -10.184  1.00  0.90           N  
ATOM   2463  CA  PRO A 160       1.894  -3.465 -10.914  1.00  0.90           C  
ATOM   2464  C   PRO A 160       3.024  -3.898  -9.980  1.00  0.90           C  
ATOM   2465  O   PRO A 160       3.945  -4.600 -10.400  1.00  0.90           O  
ATOM   2466  CB  PRO A 160       2.280  -2.229 -11.722  1.00  0.90           C  
ATOM   2467  CG  PRO A 160       0.997  -1.453 -11.872  1.00  0.90           C  
ATOM   2468  CD  PRO A 160       0.276  -1.653 -10.593  1.00  0.90           C  
ATOM   2469  HA  PRO A 160       1.609  -4.292 -11.578  1.00  0.90           H  
ATOM   2470 1HB  PRO A 160       3.061  -1.661 -11.194  1.00  0.90           H  
ATOM   2471 2HB  PRO A 160       2.708  -2.532 -12.688  1.00  0.90           H  
ATOM   2472 1HG  PRO A 160       1.221  -0.389 -12.049  1.00  0.90           H  
ATOM   2473 2HG  PRO A 160       0.421  -1.812 -12.733  1.00  0.90           H  
ATOM   2474 1HD  PRO A 160       0.658  -0.884  -9.927  1.00  0.90           H  
ATOM   2475 2HD  PRO A 160      -0.801  -1.582 -10.766  1.00  0.90           H  
ATOM   2476  N   PHE A 161       2.967  -3.452  -8.720  1.00  1.05           N  
ATOM   2477  CA  PHE A 161       3.982  -3.763  -7.734  1.00  1.05           C  
ATOM   2478  C   PHE A 161       3.529  -4.753  -6.666  1.00  1.05           C  
ATOM   2479  O   PHE A 161       4.263  -5.014  -5.708  1.00  1.05           O  
ATOM   2480  CB  PHE A 161       4.339  -2.486  -7.031  1.00  1.05           C  
ATOM   2481  CG  PHE A 161       4.883  -1.463  -7.916  1.00  1.05           C  
ATOM   2482  CD1 PHE A 161       4.052  -0.527  -8.460  1.00  1.05           C  
ATOM   2483  CD2 PHE A 161       6.224  -1.408  -8.202  1.00  1.05           C  
ATOM   2484  CE1 PHE A 161       4.559   0.439  -9.267  1.00  1.05           C  
ATOM   2485  CE2 PHE A 161       6.717  -0.420  -9.017  1.00  1.05           C  
ATOM   2486  CZ  PHE A 161       5.883   0.507  -9.536  1.00  1.05           C  
ATOM   2487  H   PHE A 161       2.186  -2.877  -8.401  1.00  1.05           H  
ATOM   2488  HA  PHE A 161       4.857  -4.170  -8.245  1.00  1.05           H  
ATOM   2489 1HB  PHE A 161       3.455  -2.080  -6.537  1.00  1.05           H  
ATOM   2490 2HB  PHE A 161       5.079  -2.716  -6.271  1.00  1.05           H  
ATOM   2491  HD1 PHE A 161       2.979  -0.568  -8.243  1.00  1.05           H  
ATOM   2492  HD2 PHE A 161       6.896  -2.161  -7.770  1.00  1.05           H  
ATOM   2493  HE1 PHE A 161       3.917   1.141  -9.698  1.00  1.05           H  
ATOM   2494  HE2 PHE A 161       7.776  -0.379  -9.251  1.00  1.05           H  
ATOM   2495  HZ  PHE A 161       6.272   1.290 -10.189  1.00  1.05           H  
ATOM   2496  N   GLU A 162       2.343  -5.337  -6.814  1.00  1.28           N  
ATOM   2497  CA  GLU A 162       1.819  -6.194  -5.748  1.00  1.28           C  
ATOM   2498  C   GLU A 162       2.759  -7.326  -5.349  1.00  1.28           C  
ATOM   2499  O   GLU A 162       2.873  -7.652  -4.167  1.00  1.28           O  
ATOM   2500  CB  GLU A 162       0.458  -6.776  -6.142  1.00  1.28           C  
ATOM   2501  CG  GLU A 162      -0.211  -7.608  -5.041  1.00  1.28           C  
ATOM   2502  CD  GLU A 162      -1.613  -8.093  -5.396  1.00  1.28           C  
ATOM   2503  OE1 GLU A 162      -2.062  -7.836  -6.488  1.00  1.28           O  
ATOM   2504  OE2 GLU A 162      -2.228  -8.716  -4.561  1.00  1.28           O  
ATOM   2505  H   GLU A 162       1.773  -5.155  -7.640  1.00  1.28           H  
ATOM   2506  HA  GLU A 162       1.668  -5.574  -4.866  1.00  1.28           H  
ATOM   2507 1HB  GLU A 162      -0.217  -5.965  -6.414  1.00  1.28           H  
ATOM   2508 2HB  GLU A 162       0.576  -7.410  -7.021  1.00  1.28           H  
ATOM   2509 1HG  GLU A 162       0.418  -8.477  -4.838  1.00  1.28           H  
ATOM   2510 2HG  GLU A 162      -0.258  -7.009  -4.133  1.00  1.28           H  
ATOM   2511  N   ASN A 163       3.429  -7.932  -6.327  1.00  1.57           N  
ATOM   2512  CA  ASN A 163       4.318  -9.049  -6.051  1.00  1.57           C  
ATOM   2513  C   ASN A 163       5.809  -8.725  -6.194  1.00  1.57           C  
ATOM   2514  O   ASN A 163       6.604  -9.664  -6.241  1.00  1.57           O  
ATOM   2515  CB  ASN A 163       3.959 -10.209  -6.956  1.00  1.57           C  
ATOM   2516  CG  ASN A 163       2.603 -10.788  -6.637  1.00  1.57           C  
ATOM   2517  OD1 ASN A 163       2.441 -11.536  -5.666  1.00  1.57           O  
ATOM   2518  ND2 ASN A 163       1.622 -10.448  -7.437  1.00  1.57           N  
ATOM   2519  H   ASN A 163       3.309  -7.610  -7.276  1.00  1.57           H  
ATOM   2520  HA  ASN A 163       4.162  -9.359  -5.018  1.00  1.57           H  
ATOM   2521 1HB  ASN A 163       3.967  -9.874  -7.994  1.00  1.57           H  
ATOM   2522 2HB  ASN A 163       4.711 -10.992  -6.858  1.00  1.57           H  
ATOM   2523 1HD2 ASN A 163       0.696 -10.794  -7.271  1.00  1.57           H  
ATOM   2524 2HD2 ASN A 163       1.794  -9.836  -8.209  1.00  1.57           H  
ATOM   2525  N   ILE A 164       6.162  -7.422  -6.274  1.00  1.91           N  
ATOM   2526  CA  ILE A 164       7.538  -6.880  -6.431  1.00  1.91           C  
ATOM   2527  C   ILE A 164       7.552  -5.602  -7.275  1.00  1.91           C  
ATOM   2528  O   ILE A 164       7.807  -4.517  -6.756  1.00  1.91           O  
ATOM   2529  OXT ILE A 164       7.732  -5.739  -8.486  1.00  1.91           O  
ATOM   2530  CB  ILE A 164       8.580  -7.865  -7.054  1.00  1.91           C  
ATOM   2531  CG1 ILE A 164       9.980  -7.230  -6.968  1.00  1.91           C  
ATOM   2532  CG2 ILE A 164       8.231  -8.235  -8.518  1.00  1.91           C  
ATOM   2533  CD1 ILE A 164      11.102  -8.207  -7.248  1.00  1.91           C  
ATOM   2534  H   ILE A 164       5.418  -6.729  -6.180  1.00  1.91           H  
ATOM   2535  HA  ILE A 164       7.906  -6.619  -5.440  1.00  1.91           H  
ATOM   2536  HB  ILE A 164       8.651  -8.752  -6.453  1.00  1.91           H  
ATOM   2537 1HG1 ILE A 164      10.046  -6.416  -7.687  1.00  1.91           H  
ATOM   2538 2HG1 ILE A 164      10.123  -6.822  -5.966  1.00  1.91           H  
ATOM   2539 1HG2 ILE A 164       8.990  -8.916  -8.901  1.00  1.91           H  
ATOM   2540 2HG2 ILE A 164       7.264  -8.722  -8.572  1.00  1.91           H  
ATOM   2541 3HG2 ILE A 164       8.212  -7.346  -9.129  1.00  1.91           H  
ATOM   2542 1HD1 ILE A 164      12.061  -7.693  -7.169  1.00  1.91           H  
ATOM   2543 2HD1 ILE A 164      11.064  -9.020  -6.522  1.00  1.91           H  
ATOM   2544 3HD1 ILE A 164      10.989  -8.612  -8.252  1.00  1.91           H  
ENDMDL

REMARK ID 640281 DOMAINID 633882 MODEL 4 5xpe-NEM-9
MODEL     4
ATOM      1  N   MET A   1       0.153   0.272   0.274  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.603   0.333   0.141  1.00  1.12           C  
ATOM      3  C   MET A   1       2.121   1.735   0.443  1.00  1.12           C  
ATOM      4  O   MET A   1       1.346   2.665   0.674  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.031  -0.127  -1.259  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.722  -1.584  -1.568  1.00  1.12           C  
ATOM      7  SD  MET A   1       2.288  -2.099  -3.224  1.00  1.12           S  
ATOM      8  CE  MET A   1       1.099  -1.286  -4.279  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.104  -0.552   0.797  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.171   1.095   0.761  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.268   0.236  -0.643  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.047  -0.341   0.874  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.525   0.469  -2.008  1.00  1.12           H  
ATOM     14 2HB  MET A   1       3.104   0.026  -1.391  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.203  -2.219  -0.825  1.00  1.12           H  
ATOM     16 2HG  MET A   1       0.645  -1.744  -1.506  1.00  1.12           H  
ATOM     17 1HE  MET A   1       1.320  -1.501  -5.314  1.00  1.12           H  
ATOM     18 2HE  MET A   1       0.096  -1.639  -4.043  1.00  1.12           H  
ATOM     19 3HE  MET A   1       1.154  -0.227  -4.116  1.00  1.12           H  
ATOM     20  N   ASN A   2       3.438   1.871   0.452  1.00  1.09           N  
ATOM     21  CA  ASN A   2       4.125   3.133   0.737  1.00  1.09           C  
ATOM     22  C   ASN A   2       5.531   3.147   0.138  1.00  1.09           C  
ATOM     23  O   ASN A   2       5.964   2.146  -0.434  1.00  1.09           O  
ATOM     24  CB  ASN A   2       4.154   3.375   2.239  1.00  1.09           C  
ATOM     25  CG  ASN A   2       4.800   2.220   3.021  1.00  1.09           C  
ATOM     26  OD1 ASN A   2       5.844   1.645   2.648  1.00  1.09           O  
ATOM     27  ND2 ASN A   2       4.174   1.874   4.125  1.00  1.09           N  
ATOM     28  H   ASN A   2       4.002   1.061   0.255  1.00  1.09           H  
ATOM     29  HA  ASN A   2       3.567   3.947   0.264  1.00  1.09           H  
ATOM     30 1HB  ASN A   2       4.699   4.293   2.453  1.00  1.09           H  
ATOM     31 2HB  ASN A   2       3.134   3.516   2.601  1.00  1.09           H  
ATOM     32 1HD2 ASN A   2       4.529   1.131   4.696  1.00  1.09           H  
ATOM     33 2HD2 ASN A   2       3.340   2.356   4.400  1.00  1.09           H  
ATOM     34  N   ILE A   3       6.280   4.234   0.345  1.00  1.05           N  
ATOM     35  CA  ILE A   3       7.615   4.348  -0.246  1.00  1.05           C  
ATOM     36  C   ILE A   3       8.590   3.272   0.213  1.00  1.05           C  
ATOM     37  O   ILE A   3       9.252   2.646  -0.618  1.00  1.05           O  
ATOM     38  CB  ILE A   3       8.269   5.698   0.110  1.00  1.05           C  
ATOM     39  CG1 ILE A   3       7.573   6.837  -0.534  1.00  1.05           C  
ATOM     40  CG2 ILE A   3       9.700   5.701  -0.291  1.00  1.05           C  
ATOM     41  CD1 ILE A   3       8.027   8.171   0.013  1.00  1.05           C  
ATOM     42  H   ILE A   3       5.891   5.021   0.849  1.00  1.05           H  
ATOM     43  HA  ILE A   3       7.514   4.278  -1.328  1.00  1.05           H  
ATOM     44  HB  ILE A   3       8.207   5.851   1.186  1.00  1.05           H  
ATOM     45 1HG1 ILE A   3       7.751   6.821  -1.609  1.00  1.05           H  
ATOM     46 2HG1 ILE A   3       6.506   6.736  -0.354  1.00  1.05           H  
ATOM     47 1HG2 ILE A   3      10.156   6.642  -0.016  1.00  1.05           H  
ATOM     48 2HG2 ILE A   3      10.193   4.898   0.218  1.00  1.05           H  
ATOM     49 3HG2 ILE A   3       9.775   5.562  -1.369  1.00  1.05           H  
ATOM     50 1HD1 ILE A   3       7.480   8.960  -0.474  1.00  1.05           H  
ATOM     51 2HD1 ILE A   3       7.835   8.211   1.083  1.00  1.05           H  
ATOM     52 3HD1 ILE A   3       9.092   8.298  -0.171  1.00  1.05           H  
ATOM     53  N   ARG A   4       8.659   3.027   1.524  1.00  1.03           N  
ATOM     54  CA  ARG A   4       9.587   2.028   2.041  1.00  1.03           C  
ATOM     55  C   ARG A   4       9.308   0.663   1.454  1.00  1.03           C  
ATOM     56  O   ARG A   4      10.231  -0.077   1.099  1.00  1.03           O  
ATOM     57  CB  ARG A   4       9.514   1.945   3.554  1.00  1.03           C  
ATOM     58  CG  ARG A   4      10.536   0.995   4.181  1.00  1.03           C  
ATOM     59  CD  ARG A   4      10.566   1.117   5.661  1.00  1.03           C  
ATOM     60  NE  ARG A   4       9.371   0.583   6.295  1.00  1.03           N  
ATOM     61  CZ  ARG A   4       8.927   0.935   7.521  1.00  1.03           C  
ATOM     62  NH1 ARG A   4       9.561   1.850   8.227  1.00  1.03           N  
ATOM     63  NH2 ARG A   4       7.843   0.357   8.019  1.00  1.03           N  
ATOM     64  H   ARG A   4       8.073   3.548   2.160  1.00  1.03           H  
ATOM     65  HA  ARG A   4      10.595   2.310   1.753  1.00  1.03           H  
ATOM     66 1HB  ARG A   4       9.658   2.931   3.985  1.00  1.03           H  
ATOM     67 2HB  ARG A   4       8.522   1.602   3.850  1.00  1.03           H  
ATOM     68 1HG  ARG A   4      10.266  -0.032   3.931  1.00  1.03           H  
ATOM     69 2HG  ARG A   4      11.529   1.203   3.790  1.00  1.03           H  
ATOM     70 1HD  ARG A   4      11.432   0.599   6.059  1.00  1.03           H  
ATOM     71 2HD  ARG A   4      10.634   2.168   5.913  1.00  1.03           H  
ATOM     72  HE  ARG A   4       8.850  -0.120   5.790  1.00  1.03           H  
ATOM     73 1HH1 ARG A   4      10.388   2.335   7.848  1.00  1.03           H  
ATOM     74 2HH1 ARG A   4       9.222   2.110   9.138  1.00  1.03           H  
ATOM     75 1HH2 ARG A   4       7.352  -0.344   7.483  1.00  1.03           H  
ATOM     76 2HH2 ARG A   4       7.509   0.619   8.935  1.00  1.03           H  
ATOM     77  N   THR A   5       8.027   0.324   1.336  1.00  1.01           N  
ATOM     78  CA  THR A   5       7.637  -0.964   0.798  1.00  1.01           C  
ATOM     79  C   THR A   5       8.071  -1.090  -0.643  1.00  1.01           C  
ATOM     80  O   THR A   5       8.629  -2.113  -1.051  1.00  1.01           O  
ATOM     81  CB  THR A   5       6.114  -1.139   0.860  1.00  1.01           C  
ATOM     82  OG1 THR A   5       5.680  -1.085   2.225  1.00  1.01           O  
ATOM     83  CG2 THR A   5       5.688  -2.444   0.210  1.00  1.01           C  
ATOM     84  H   THR A   5       7.299   0.967   1.643  1.00  1.01           H  
ATOM     85  HA  THR A   5       8.119  -1.750   1.378  1.00  1.01           H  
ATOM     86  HB  THR A   5       5.647  -0.320   0.320  1.00  1.01           H  
ATOM     87  HG1 THR A   5       5.821  -0.173   2.556  1.00  1.01           H  
ATOM     88 1HG2 THR A   5       4.605  -2.532   0.253  1.00  1.01           H  
ATOM     89 2HG2 THR A   5       6.013  -2.448  -0.832  1.00  1.01           H  
ATOM     90 3HG2 THR A   5       6.144  -3.280   0.738  1.00  1.01           H  
ATOM     91  N   LEU A   6       7.816  -0.046  -1.424  1.00  1.01           N  
ATOM     92  CA  LEU A   6       8.129  -0.107  -2.832  1.00  1.01           C  
ATOM     93  C   LEU A   6       9.628  -0.177  -3.073  1.00  1.01           C  
ATOM     94  O   LEU A   6      10.085  -0.949  -3.912  1.00  1.01           O  
ATOM     95  CB  LEU A   6       7.483   1.079  -3.525  1.00  1.01           C  
ATOM     96  CG  LEU A   6       5.952   0.996  -3.492  1.00  1.01           C  
ATOM     97  CD1 LEU A   6       5.342   2.199  -4.156  1.00  1.01           C  
ATOM     98  CD2 LEU A   6       5.559  -0.245  -4.098  1.00  1.01           C  
ATOM     99  H   LEU A   6       7.359   0.784  -1.039  1.00  1.01           H  
ATOM    100  HA  LEU A   6       7.688  -1.014  -3.238  1.00  1.01           H  
ATOM    101 1HB  LEU A   6       7.791   1.995  -3.015  1.00  1.01           H  
ATOM    102 2HB  LEU A   6       7.811   1.117  -4.564  1.00  1.01           H  
ATOM    103  HG  LEU A   6       5.605   0.990  -2.473  1.00  1.01           H  
ATOM    104 1HD1 LEU A   6       4.261   2.112  -4.109  1.00  1.01           H  
ATOM    105 2HD1 LEU A   6       5.662   3.095  -3.630  1.00  1.01           H  
ATOM    106 3HD1 LEU A   6       5.660   2.243  -5.197  1.00  1.01           H  
ATOM    107 1HD2 LEU A   6       4.478  -0.327  -4.084  1.00  1.01           H  
ATOM    108 2HD2 LEU A   6       5.924  -0.231  -5.089  1.00  1.01           H  
ATOM    109 3HD2 LEU A   6       5.997  -1.081  -3.559  1.00  1.01           H  
ATOM    110  N   ILE A   7      10.402   0.559  -2.289  1.00  1.02           N  
ATOM    111  CA  ILE A   7      11.852   0.512  -2.398  1.00  1.02           C  
ATOM    112  C   ILE A   7      12.371  -0.859  -1.951  1.00  1.02           C  
ATOM    113  O   ILE A   7      13.216  -1.478  -2.620  1.00  1.02           O  
ATOM    114  CB  ILE A   7      12.470   1.714  -1.670  1.00  1.02           C  
ATOM    115  CG1 ILE A   7      12.109   2.913  -2.454  1.00  1.02           C  
ATOM    116  CG2 ILE A   7      13.911   1.637  -1.496  1.00  1.02           C  
ATOM    117  CD1 ILE A   7      12.431   4.156  -1.838  1.00  1.02           C  
ATOM    118  H   ILE A   7       9.974   1.190  -1.609  1.00  1.02           H  
ATOM    119  HA  ILE A   7      12.111   0.634  -3.446  1.00  1.02           H  
ATOM    120  HB  ILE A   7      11.994   1.800  -0.687  1.00  1.02           H  
ATOM    121 1HG1 ILE A   7      12.622   2.866  -3.376  1.00  1.02           H  
ATOM    122 2HG1 ILE A   7      11.032   2.891  -2.638  1.00  1.02           H  
ATOM    123 1HG2 ILE A   7      14.271   2.510  -0.977  1.00  1.02           H  
ATOM    124 2HG2 ILE A   7      14.110   0.794  -0.938  1.00  1.02           H  
ATOM    125 3HG2 ILE A   7      14.388   1.582  -2.423  1.00  1.02           H  
ATOM    126 1HD1 ILE A   7      12.131   4.977  -2.485  1.00  1.02           H  
ATOM    127 2HD1 ILE A   7      11.923   4.220  -0.910  1.00  1.02           H  
ATOM    128 3HD1 ILE A   7      13.503   4.192  -1.679  1.00  1.02           H  
ATOM    129  N   THR A   8      11.824  -1.377  -0.862  1.00  1.03           N  
ATOM    130  CA  THR A   8      12.239  -2.688  -0.437  1.00  1.03           C  
ATOM    131  C   THR A   8      11.998  -3.662  -1.598  1.00  1.03           C  
ATOM    132  O   THR A   8      12.883  -4.427  -1.951  1.00  1.03           O  
ATOM    133  CB  THR A   8      11.465  -3.162   0.801  1.00  1.03           C  
ATOM    134  OG1 THR A   8      11.639  -2.225   1.873  1.00  1.03           O  
ATOM    135  CG2 THR A   8      12.026  -4.502   1.237  1.00  1.03           C  
ATOM    136  H   THR A   8      11.135  -0.865  -0.313  1.00  1.03           H  
ATOM    137  HA  THR A   8      13.302  -2.674  -0.209  1.00  1.03           H  
ATOM    138  HB  THR A   8      10.404  -3.252   0.566  1.00  1.03           H  
ATOM    139  HG1 THR A   8      11.341  -1.341   1.557  1.00  1.03           H  
ATOM    140 1HG2 THR A   8      11.495  -4.848   2.121  1.00  1.03           H  
ATOM    141 2HG2 THR A   8      11.905  -5.224   0.430  1.00  1.03           H  
ATOM    142 3HG2 THR A   8      13.081  -4.384   1.468  1.00  1.03           H  
ATOM    143  N   LYS A   9      10.832  -3.605  -2.254  1.00  1.03           N  
ATOM    144  CA  LYS A   9      10.591  -4.511  -3.381  1.00  1.03           C  
ATOM    145  C   LYS A   9      11.503  -4.262  -4.603  1.00  1.03           C  
ATOM    146  O   LYS A   9      11.985  -5.213  -5.225  1.00  1.03           O  
ATOM    147  CB  LYS A   9       9.134  -4.412  -3.844  1.00  1.03           C  
ATOM    148  CG  LYS A   9       8.094  -5.001  -2.896  1.00  1.03           C  
ATOM    149  CD  LYS A   9       6.695  -4.845  -3.487  1.00  1.03           C  
ATOM    150  CE  LYS A   9       5.632  -5.457  -2.600  1.00  1.03           C  
ATOM    151  NZ  LYS A   9       4.287  -5.345  -3.210  1.00  1.03           N  
ATOM    152  H   LYS A   9      10.103  -2.960  -1.948  1.00  1.03           H  
ATOM    153  HA  LYS A   9      10.776  -5.527  -3.036  1.00  1.03           H  
ATOM    154 1HB  LYS A   9       8.882  -3.359  -3.984  1.00  1.03           H  
ATOM    155 2HB  LYS A   9       9.024  -4.900  -4.815  1.00  1.03           H  
ATOM    156 1HG  LYS A   9       8.302  -6.057  -2.733  1.00  1.03           H  
ATOM    157 2HG  LYS A   9       8.141  -4.483  -1.938  1.00  1.03           H  
ATOM    158 1HD  LYS A   9       6.477  -3.781  -3.610  1.00  1.03           H  
ATOM    159 2HD  LYS A   9       6.657  -5.317  -4.476  1.00  1.03           H  
ATOM    160 1HE  LYS A   9       5.861  -6.508  -2.434  1.00  1.03           H  
ATOM    161 2HE  LYS A   9       5.628  -4.940  -1.642  1.00  1.03           H  
ATOM    162 1HZ  LYS A   9       3.592  -5.752  -2.603  1.00  1.03           H  
ATOM    163 2HZ  LYS A   9       4.071  -4.369  -3.363  1.00  1.03           H  
ATOM    164 3HZ  LYS A   9       4.277  -5.829  -4.102  1.00  1.03           H  
ATOM    165  N   LEU A  10      11.753  -2.993  -4.939  1.00  1.03           N  
ATOM    166  CA  LEU A  10      12.570  -2.616  -6.099  1.00  1.03           C  
ATOM    167  C   LEU A  10      14.066  -2.881  -5.962  1.00  1.03           C  
ATOM    168  O   LEU A  10      14.742  -3.154  -6.960  1.00  1.03           O  
ATOM    169  CB  LEU A  10      12.349  -1.143  -6.413  1.00  1.03           C  
ATOM    170  CG  LEU A  10      10.964  -0.805  -6.962  1.00  1.03           C  
ATOM    171  CD1 LEU A  10      10.818   0.676  -7.007  1.00  1.03           C  
ATOM    172  CD2 LEU A  10      10.823  -1.418  -8.342  1.00  1.03           C  
ATOM    173  H   LEU A  10      11.324  -2.250  -4.390  1.00  1.03           H  
ATOM    174  HA  LEU A  10      12.210  -3.196  -6.946  1.00  1.03           H  
ATOM    175 1HB  LEU A  10      12.484  -0.579  -5.493  1.00  1.03           H  
ATOM    176 2HB  LEU A  10      13.098  -0.815  -7.127  1.00  1.03           H  
ATOM    177  HG  LEU A  10      10.194  -1.211  -6.312  1.00  1.03           H  
ATOM    178 1HD1 LEU A  10       9.854   0.954  -7.381  1.00  1.03           H  
ATOM    179 2HD1 LEU A  10      10.930   1.060  -5.997  1.00  1.03           H  
ATOM    180 3HD1 LEU A  10      11.582   1.083  -7.653  1.00  1.03           H  
ATOM    181 1HD2 LEU A  10       9.846  -1.192  -8.749  1.00  1.03           H  
ATOM    182 2HD2 LEU A  10      11.588  -1.018  -8.993  1.00  1.03           H  
ATOM    183 3HD2 LEU A  10      10.937  -2.500  -8.267  1.00  1.03           H  
ATOM    184  N   PHE A  11      14.592  -2.744  -4.751  1.00  1.00           N  
ATOM    185  CA  PHE A  11      16.011  -2.951  -4.485  1.00  1.00           C  
ATOM    186  C   PHE A  11      16.267  -4.225  -3.686  1.00  1.00           C  
ATOM    187  O   PHE A  11      17.239  -4.937  -3.946  1.00  1.00           O  
ATOM    188  CB  PHE A  11      16.557  -1.753  -3.724  1.00  1.00           C  
ATOM    189  CG  PHE A  11      16.524  -0.473  -4.496  1.00  1.00           C  
ATOM    190  CD1 PHE A  11      15.413   0.302  -4.460  1.00  1.00           C  
ATOM    191  CD2 PHE A  11      17.619  -0.015  -5.203  1.00  1.00           C  
ATOM    192  CE1 PHE A  11      15.351   1.505  -5.096  1.00  1.00           C  
ATOM    193  CE2 PHE A  11      17.566   1.206  -5.855  1.00  1.00           C  
ATOM    194  CZ  PHE A  11      16.418   1.963  -5.786  1.00  1.00           C  
ATOM    195  H   PHE A  11      13.986  -2.470  -3.981  1.00  1.00           H  
ATOM    196  HA  PHE A  11      16.534  -3.035  -5.436  1.00  1.00           H  
ATOM    197 1HB  PHE A  11      15.962  -1.615  -2.828  1.00  1.00           H  
ATOM    198 2HB  PHE A  11      17.581  -1.947  -3.406  1.00  1.00           H  
ATOM    199  HD1 PHE A  11      14.565  -0.053  -3.906  1.00  1.00           H  
ATOM    200  HD2 PHE A  11      18.528  -0.616  -5.233  1.00  1.00           H  
ATOM    201  HE1 PHE A  11      14.458   2.098  -5.032  1.00  1.00           H  
ATOM    202  HE2 PHE A  11      18.431   1.574  -6.407  1.00  1.00           H  
ATOM    203  HZ  PHE A  11      16.362   2.924  -6.267  1.00  1.00           H  
ATOM    204  N   GLY A  12      15.394  -4.519  -2.724  1.00  0.96           N  
ATOM    205  CA  GLY A  12      15.574  -5.690  -1.861  1.00  0.96           C  
ATOM    206  C   GLY A  12      16.519  -5.354  -0.728  1.00  0.96           C  
ATOM    207  O   GLY A  12      17.102  -4.276  -0.728  1.00  0.96           O  
ATOM    208  H   GLY A  12      14.583  -3.909  -2.565  1.00  0.96           H  
ATOM    209 1HA  GLY A  12      14.614  -6.012  -1.461  1.00  0.96           H  
ATOM    210 2HA  GLY A  12      15.973  -6.517  -2.446  1.00  0.96           H  
ATOM    211  N   ILE A  13      16.695  -6.271   0.222  1.00  0.92           N  
ATOM    212  CA  ILE A  13      17.604  -6.009   1.335  1.00  0.92           C  
ATOM    213  C   ILE A  13      18.895  -6.820   1.247  1.00  0.92           C  
ATOM    214  O   ILE A  13      18.869  -8.050   1.344  1.00  0.92           O  
ATOM    215  CB  ILE A  13      16.936  -6.349   2.688  1.00  0.92           C  
ATOM    216  CG1 ILE A  13      15.691  -5.514   2.924  1.00  0.92           C  
ATOM    217  CG2 ILE A  13      17.937  -6.121   3.811  1.00  0.92           C  
ATOM    218  CD1 ILE A  13      14.864  -5.941   4.115  1.00  0.92           C  
ATOM    219  H   ILE A  13      16.196  -7.146   0.171  1.00  0.92           H  
ATOM    220  HA  ILE A  13      17.867  -4.952   1.330  1.00  0.92           H  
ATOM    221  HB  ILE A  13      16.635  -7.397   2.690  1.00  0.92           H  
ATOM    222 1HG1 ILE A  13      15.997  -4.516   3.110  1.00  0.92           H  
ATOM    223 2HG1 ILE A  13      15.071  -5.541   2.034  1.00  0.92           H  
ATOM    224 1HG2 ILE A  13      17.486  -6.375   4.770  1.00  0.92           H  
ATOM    225 2HG2 ILE A  13      18.816  -6.741   3.649  1.00  0.92           H  
ATOM    226 3HG2 ILE A  13      18.227  -5.083   3.813  1.00  0.92           H  
ATOM    227 1HD1 ILE A  13      14.005  -5.274   4.217  1.00  0.92           H  
ATOM    228 2HD1 ILE A  13      14.515  -6.965   3.973  1.00  0.92           H  
ATOM    229 3HD1 ILE A  13      15.471  -5.889   5.022  1.00  0.92           H  
ATOM    230  N   ASP A  14      20.024  -6.132   1.105  1.00  0.88           N  
ATOM    231  CA  ASP A  14      21.318  -6.789   1.061  1.00  0.88           C  
ATOM    232  C   ASP A  14      21.932  -6.868   2.449  1.00  0.88           C  
ATOM    233  O   ASP A  14      22.263  -5.854   3.066  1.00  0.88           O  
ATOM    234  CB  ASP A  14      22.275  -6.061   0.119  1.00  0.88           C  
ATOM    235  CG  ASP A  14      21.985  -6.269  -1.376  1.00  0.88           C  
ATOM    236  OD1 ASP A  14      21.554  -7.342  -1.741  1.00  0.88           O  
ATOM    237  OD2 ASP A  14      22.210  -5.358  -2.138  1.00  0.88           O  
ATOM    238  H   ASP A  14      19.982  -5.119   1.017  1.00  0.88           H  
ATOM    239  HA  ASP A  14      21.181  -7.805   0.692  1.00  0.88           H  
ATOM    240 1HB  ASP A  14      22.203  -4.989   0.315  1.00  0.88           H  
ATOM    241 2HB  ASP A  14      23.288  -6.353   0.352  1.00  0.88           H  
ATOM    242  N   LEU A  15      22.110  -8.067   2.964  1.00  0.86           N  
ATOM    243  CA  LEU A  15      22.669  -8.123   4.299  1.00  0.86           C  
ATOM    244  C   LEU A  15      24.195  -8.136   4.235  1.00  0.86           C  
ATOM    245  O   LEU A  15      24.865  -7.710   5.163  1.00  0.86           O  
ATOM    246  CB  LEU A  15      22.059  -9.271   5.080  1.00  0.86           C  
ATOM    247  CG  LEU A  15      20.538  -9.100   5.279  1.00  0.86           C  
ATOM    248  CD1 LEU A  15      19.970 -10.293   6.008  1.00  0.86           C  
ATOM    249  CD2 LEU A  15      20.290  -7.806   6.045  1.00  0.86           C  
ATOM    250  H   LEU A  15      21.833  -8.901   2.463  1.00  0.86           H  
ATOM    251  HA  LEU A  15      22.373  -7.223   4.829  1.00  0.86           H  
ATOM    252 1HB  LEU A  15      22.240 -10.205   4.554  1.00  0.86           H  
ATOM    253 2HB  LEU A  15      22.530  -9.319   6.066  1.00  0.86           H  
ATOM    254  HG  LEU A  15      20.047  -9.041   4.306  1.00  0.86           H  
ATOM    255 1HD1 LEU A  15      18.893 -10.164   6.132  1.00  0.86           H  
ATOM    256 2HD1 LEU A  15      20.160 -11.196   5.431  1.00  0.86           H  
ATOM    257 3HD1 LEU A  15      20.441 -10.380   6.987  1.00  0.86           H  
ATOM    258 1HD2 LEU A  15      19.228  -7.662   6.184  1.00  0.86           H  
ATOM    259 2HD2 LEU A  15      20.778  -7.866   7.009  1.00  0.86           H  
ATOM    260 3HD2 LEU A  15      20.695  -6.963   5.485  1.00  0.86           H  
ATOM    261  N   GLY A  16      24.760  -8.625   3.143  1.00  0.89           N  
ATOM    262  CA  GLY A  16      26.212  -8.560   3.000  1.00  0.89           C  
ATOM    263  C   GLY A  16      26.522  -7.302   2.196  1.00  0.89           C  
ATOM    264  O   GLY A  16      25.608  -6.718   1.617  1.00  0.89           O  
ATOM    265  H   GLY A  16      24.191  -9.001   2.402  1.00  0.89           H  
ATOM    266 1HA  GLY A  16      26.702  -8.524   3.968  1.00  0.89           H  
ATOM    267 2HA  GLY A  16      26.578  -9.441   2.472  1.00  0.89           H  
ATOM    268  N   ILE A  17      27.786  -6.907   2.108  1.00  0.99           N  
ATOM    269  CA  ILE A  17      28.127  -5.765   1.256  1.00  0.99           C  
ATOM    270  C   ILE A  17      28.305  -6.223  -0.189  1.00  0.99           C  
ATOM    271  O   ILE A  17      29.104  -7.125  -0.457  1.00  0.99           O  
ATOM    272  CB  ILE A  17      29.434  -5.082   1.699  1.00  0.99           C  
ATOM    273  CG1 ILE A  17      29.345  -4.507   3.127  1.00  0.99           C  
ATOM    274  CG2 ILE A  17      29.746  -3.970   0.725  1.00  0.99           C  
ATOM    275  CD1 ILE A  17      30.678  -4.054   3.706  1.00  0.99           C  
ATOM    276  H   ILE A  17      28.493  -7.368   2.677  1.00  0.99           H  
ATOM    277  HA  ILE A  17      27.318  -5.041   1.278  1.00  0.99           H  
ATOM    278  HB  ILE A  17      30.235  -5.808   1.691  1.00  0.99           H  
ATOM    279 1HG1 ILE A  17      28.720  -3.669   3.113  1.00  0.99           H  
ATOM    280 2HG1 ILE A  17      28.908  -5.245   3.775  1.00  0.99           H  
ATOM    281 1HG2 ILE A  17      30.671  -3.498   1.010  1.00  0.99           H  
ATOM    282 2HG2 ILE A  17      29.846  -4.382  -0.274  1.00  0.99           H  
ATOM    283 3HG2 ILE A  17      28.938  -3.235   0.734  1.00  0.99           H  
ATOM    284 1HD1 ILE A  17      30.530  -3.651   4.707  1.00  0.99           H  
ATOM    285 2HD1 ILE A  17      31.365  -4.887   3.755  1.00  0.99           H  
ATOM    286 3HD1 ILE A  17      31.098  -3.293   3.080  1.00  0.99           H  
ATOM    287  N   TYR A  18      27.567  -5.610  -1.119  1.00  1.17           N  
ATOM    288  CA  TYR A  18      27.655  -5.996  -2.528  1.00  1.17           C  
ATOM    289  C   TYR A  18      27.893  -4.805  -3.438  1.00  1.17           C  
ATOM    290  O   TYR A  18      27.550  -3.677  -3.099  1.00  1.17           O  
ATOM    291  CB  TYR A  18      26.389  -6.724  -2.986  1.00  1.17           C  
ATOM    292  CG  TYR A  18      26.115  -8.018  -2.267  1.00  1.17           C  
ATOM    293  CD1 TYR A  18      25.336  -8.008  -1.156  1.00  1.17           C  
ATOM    294  CD2 TYR A  18      26.654  -9.209  -2.723  1.00  1.17           C  
ATOM    295  CE1 TYR A  18      25.064  -9.168  -0.477  1.00  1.17           C  
ATOM    296  CE2 TYR A  18      26.393 -10.384  -2.045  1.00  1.17           C  
ATOM    297  CZ  TYR A  18      25.596 -10.363  -0.921  1.00  1.17           C  
ATOM    298  OH  TYR A  18      25.328 -11.531  -0.240  1.00  1.17           O  
ATOM    299  H   TYR A  18      26.924  -4.867  -0.835  1.00  1.17           H  
ATOM    300  HA  TYR A  18      28.502  -6.671  -2.649  1.00  1.17           H  
ATOM    301 1HB  TYR A  18      25.524  -6.068  -2.838  1.00  1.17           H  
ATOM    302 2HB  TYR A  18      26.456  -6.932  -4.054  1.00  1.17           H  
ATOM    303  HD1 TYR A  18      24.931  -7.067  -0.819  1.00  1.17           H  
ATOM    304  HD2 TYR A  18      27.282  -9.218  -3.613  1.00  1.17           H  
ATOM    305  HE1 TYR A  18      24.434  -9.137   0.404  1.00  1.17           H  
ATOM    306  HE2 TYR A  18      26.816 -11.323  -2.398  1.00  1.17           H  
ATOM    307  HH  TYR A  18      25.746 -12.268  -0.695  1.00  1.17           H  
ATOM    308  N   ARG A  19      28.491  -5.050  -4.598  1.00  1.40           N  
ATOM    309  CA  ARG A  19      28.683  -3.996  -5.595  1.00  1.40           C  
ATOM    310  C   ARG A  19      27.429  -3.831  -6.443  1.00  1.40           C  
ATOM    311  O   ARG A  19      26.749  -4.818  -6.733  1.00  1.40           O  
ATOM    312  CB  ARG A  19      29.857  -4.332  -6.486  1.00  1.40           C  
ATOM    313  CG  ARG A  19      31.216  -4.328  -5.794  1.00  1.40           C  
ATOM    314  CD  ARG A  19      32.316  -4.666  -6.746  1.00  1.40           C  
ATOM    315  NE  ARG A  19      33.615  -4.746  -6.089  1.00  1.40           N  
ATOM    316  CZ  ARG A  19      34.769  -5.062  -6.712  1.00  1.40           C  
ATOM    317  NH1 ARG A  19      34.776  -5.309  -8.005  1.00  1.40           N  
ATOM    318  NH2 ARG A  19      35.893  -5.128  -6.025  1.00  1.40           N  
ATOM    319  H   ARG A  19      28.786  -5.992  -4.814  1.00  1.40           H  
ATOM    320  HA  ARG A  19      28.883  -3.051  -5.092  1.00  1.40           H  
ATOM    321 1HB  ARG A  19      29.711  -5.327  -6.899  1.00  1.40           H  
ATOM    322 2HB  ARG A  19      29.877  -3.652  -7.318  1.00  1.40           H  
ATOM    323 1HG  ARG A  19      31.407  -3.332  -5.389  1.00  1.40           H  
ATOM    324 2HG  ARG A  19      31.219  -5.056  -4.983  1.00  1.40           H  
ATOM    325 1HD  ARG A  19      32.109  -5.631  -7.209  1.00  1.40           H  
ATOM    326 2HD  ARG A  19      32.372  -3.900  -7.518  1.00  1.40           H  
ATOM    327  HE  ARG A  19      33.655  -4.560  -5.091  1.00  1.40           H  
ATOM    328 1HH1 ARG A  19      33.917  -5.261  -8.533  1.00  1.40           H  
ATOM    329 2HH1 ARG A  19      35.641  -5.547  -8.468  1.00  1.40           H  
ATOM    330 1HH2 ARG A  19      35.885  -4.954  -5.031  1.00  1.40           H  
ATOM    331 2HH2 ARG A  19      36.755  -5.366  -6.491  1.00  1.40           H  
ATOM    332  N   ASN A  20      27.111  -2.600  -6.832  1.00  1.65           N  
ATOM    333  CA  ASN A  20      25.969  -2.368  -7.704  1.00  1.65           C  
ATOM    334  C   ASN A  20      26.499  -2.252  -9.135  1.00  1.65           C  
ATOM    335  O   ASN A  20      27.681  -2.517  -9.375  1.00  1.65           O  
ATOM    336  CB  ASN A  20      25.122  -1.182  -7.220  1.00  1.65           C  
ATOM    337  CG  ASN A  20      25.716   0.201  -7.315  1.00  1.65           C  
ATOM    338  OD1 ASN A  20      26.535   0.518  -8.177  1.00  1.65           O  
ATOM    339  ND2 ASN A  20      25.277   1.055  -6.417  1.00  1.65           N  
ATOM    340  H   ASN A  20      27.696  -1.808  -6.567  1.00  1.65           H  
ATOM    341  HA  ASN A  20      25.324  -3.247  -7.679  1.00  1.65           H  
ATOM    342 1HB  ASN A  20      24.180  -1.180  -7.766  1.00  1.65           H  
ATOM    343 2HB  ASN A  20      24.872  -1.355  -6.172  1.00  1.65           H  
ATOM    344 1HD2 ASN A  20      25.600   1.999  -6.417  1.00  1.65           H  
ATOM    345 2HD2 ASN A  20      24.607   0.761  -5.735  1.00  1.65           H  
ATOM    346  N   GLY A  21      25.655  -1.855 -10.088  1.00  1.81           N  
ATOM    347  CA  GLY A  21      26.082  -1.749 -11.490  1.00  1.81           C  
ATOM    348  C   GLY A  21      27.250  -0.771 -11.721  1.00  1.81           C  
ATOM    349  O   GLY A  21      27.919  -0.832 -12.753  1.00  1.81           O  
ATOM    350  H   GLY A  21      24.699  -1.642  -9.848  1.00  1.81           H  
ATOM    351 1HA  GLY A  21      26.369  -2.738 -11.846  1.00  1.81           H  
ATOM    352 2HA  GLY A  21      25.232  -1.436 -12.094  1.00  1.81           H  
ATOM    353  N   LEU A  22      27.460   0.149 -10.780  1.00  1.83           N  
ATOM    354  CA  LEU A  22      28.517   1.144 -10.832  1.00  1.83           C  
ATOM    355  C   LEU A  22      29.584   0.853  -9.779  1.00  1.83           C  
ATOM    356  O   LEU A  22      30.370   1.735  -9.429  1.00  1.83           O  
ATOM    357  CB  LEU A  22      27.937   2.538 -10.577  1.00  1.83           C  
ATOM    358  CG  LEU A  22      26.882   3.007 -11.580  1.00  1.83           C  
ATOM    359  CD1 LEU A  22      26.338   4.349 -11.134  1.00  1.83           C  
ATOM    360  CD2 LEU A  22      27.501   3.091 -12.962  1.00  1.83           C  
ATOM    361  H   LEU A  22      26.891   0.139  -9.941  1.00  1.83           H  
ATOM    362  HA  LEU A  22      28.981   1.117 -11.817  1.00  1.83           H  
ATOM    363 1HB  LEU A  22      27.487   2.547  -9.584  1.00  1.83           H  
ATOM    364 2HB  LEU A  22      28.752   3.259 -10.586  1.00  1.83           H  
ATOM    365  HG  LEU A  22      26.055   2.297 -11.598  1.00  1.83           H  
ATOM    366 1HD1 LEU A  22      25.576   4.685 -11.837  1.00  1.83           H  
ATOM    367 2HD1 LEU A  22      25.897   4.249 -10.141  1.00  1.83           H  
ATOM    368 3HD1 LEU A  22      27.148   5.077 -11.100  1.00  1.83           H  
ATOM    369 1HD2 LEU A  22      26.748   3.422 -13.678  1.00  1.83           H  
ATOM    370 2HD2 LEU A  22      28.326   3.803 -12.949  1.00  1.83           H  
ATOM    371 3HD2 LEU A  22      27.875   2.107 -13.255  1.00  1.83           H  
ATOM    372  N   GLY A  23      29.624  -0.374  -9.264  1.00  1.70           N  
ATOM    373  CA  GLY A  23      30.536  -0.662  -8.172  1.00  1.70           C  
ATOM    374  C   GLY A  23      29.940   0.014  -6.952  1.00  1.70           C  
ATOM    375  O   GLY A  23      28.850  -0.356  -6.521  1.00  1.70           O  
ATOM    376  H   GLY A  23      28.977  -1.095  -9.579  1.00  1.70           H  
ATOM    377 1HA  GLY A  23      30.624  -1.731  -8.023  1.00  1.70           H  
ATOM    378 2HA  GLY A  23      31.525  -0.261  -8.387  1.00  1.70           H  
ATOM    379  N   ASN A  24      30.658   0.935  -6.332  1.00  1.49           N  
ATOM    380  CA  ASN A  24      30.086   1.630  -5.181  1.00  1.49           C  
ATOM    381  C   ASN A  24      29.403   0.692  -4.173  1.00  1.49           C  
ATOM    382  O   ASN A  24      28.177   0.732  -4.049  1.00  1.49           O  
ATOM    383  CB  ASN A  24      29.111   2.687  -5.646  1.00  1.49           C  
ATOM    384  CG  ASN A  24      29.782   3.725  -6.518  1.00  1.49           C  
ATOM    385  OD1 ASN A  24      31.008   3.713  -6.663  1.00  1.49           O  
ATOM    386  ND2 ASN A  24      29.009   4.616  -7.096  1.00  1.49           N  
ATOM    387  H   ASN A  24      31.561   1.202  -6.700  1.00  1.49           H  
ATOM    388  HA  ASN A  24      30.894   2.137  -4.666  1.00  1.49           H  
ATOM    389 1HB  ASN A  24      28.295   2.223  -6.207  1.00  1.49           H  
ATOM    390 2HB  ASN A  24      28.677   3.183  -4.777  1.00  1.49           H  
ATOM    391 1HD2 ASN A  24      29.411   5.320  -7.684  1.00  1.49           H  
ATOM    392 2HD2 ASN A  24      28.022   4.589  -6.952  1.00  1.49           H  
ATOM    393  N   PRO A  25      30.160  -0.121  -3.417  1.00  1.29           N  
ATOM    394  CA  PRO A  25      29.653  -1.144  -2.524  1.00  1.29           C  
ATOM    395  C   PRO A  25      28.559  -0.563  -1.647  1.00  1.29           C  
ATOM    396  O   PRO A  25      28.697   0.554  -1.117  1.00  1.29           O  
ATOM    397  CB  PRO A  25      30.897  -1.489  -1.710  1.00  1.29           C  
ATOM    398  CG  PRO A  25      32.035  -1.236  -2.659  1.00  1.29           C  
ATOM    399  CD  PRO A  25      31.619  -0.008  -3.437  1.00  1.29           C  
ATOM    400  HA  PRO A  25      29.294  -1.997  -3.101  1.00  1.29           H  
ATOM    401 1HB  PRO A  25      30.926  -0.884  -0.800  1.00  1.29           H  
ATOM    402 2HB  PRO A  25      30.858  -2.533  -1.406  1.00  1.29           H  
ATOM    403 1HG  PRO A  25      32.974  -1.086  -2.095  1.00  1.29           H  
ATOM    404 2HG  PRO A  25      32.201  -2.111  -3.299  1.00  1.29           H  
ATOM    405 1HD  PRO A  25      31.918   0.906  -2.957  1.00  1.29           H  
ATOM    406 2HD  PRO A  25      32.025  -0.099  -4.438  1.00  1.29           H  
ATOM    407  N   ALA A  26      27.489  -1.362  -1.486  1.00  1.16           N  
ATOM    408  CA  ALA A  26      26.268  -0.982  -0.783  1.00  1.16           C  
ATOM    409  C   ALA A  26      25.632  -2.121   0.026  1.00  1.16           C  
ATOM    410  O   ALA A  26      25.854  -3.310  -0.240  1.00  1.16           O  
ATOM    411  CB  ALA A  26      25.248  -0.510  -1.823  1.00  1.16           C  
ATOM    412  H   ALA A  26      27.501  -2.262  -1.957  1.00  1.16           H  
ATOM    413  HA  ALA A  26      26.513  -0.176  -0.094  1.00  1.16           H  
ATOM    414 1HB  ALA A  26      24.337  -0.196  -1.333  1.00  1.16           H  
ATOM    415 2HB  ALA A  26      25.659   0.319  -2.395  1.00  1.16           H  
ATOM    416 3HB  ALA A  26      25.022  -1.333  -2.498  1.00  1.16           H  
ATOM    417  N   ILE A  27      24.882  -1.723   1.055  1.00  1.10           N  
ATOM    418  CA  ILE A  27      24.127  -2.618   1.940  1.00  1.10           C  
ATOM    419  C   ILE A  27      22.659  -2.257   2.148  1.00  1.10           C  
ATOM    420  O   ILE A  27      22.199  -1.152   1.838  1.00  1.10           O  
ATOM    421  CB  ILE A  27      24.776  -2.685   3.316  1.00  1.10           C  
ATOM    422  CG1 ILE A  27      24.941  -1.292   3.805  1.00  1.10           C  
ATOM    423  CG2 ILE A  27      26.023  -3.440   3.301  1.00  1.10           C  
ATOM    424  CD1 ILE A  27      23.729  -0.716   4.362  1.00  1.10           C  
ATOM    425  H   ILE A  27      24.786  -0.715   1.190  1.00  1.10           H  
ATOM    426  HA  ILE A  27      24.159  -3.620   1.509  1.00  1.10           H  
ATOM    427  HB  ILE A  27      24.098  -3.175   4.005  1.00  1.10           H  
ATOM    428 1HG1 ILE A  27      25.694  -1.286   4.572  1.00  1.10           H  
ATOM    429 2HG1 ILE A  27      25.267  -0.657   2.980  1.00  1.10           H  
ATOM    430 1HG2 ILE A  27      26.455  -3.471   4.299  1.00  1.10           H  
ATOM    431 2HG2 ILE A  27      25.813  -4.452   2.965  1.00  1.10           H  
ATOM    432 3HG2 ILE A  27      26.697  -2.959   2.615  1.00  1.10           H  
ATOM    433 1HD1 ILE A  27      23.957   0.288   4.678  1.00  1.10           H  
ATOM    434 2HD1 ILE A  27      22.952  -0.682   3.608  1.00  1.10           H  
ATOM    435 3HD1 ILE A  27      23.389  -1.311   5.202  1.00  1.10           H  
ATOM    436  N   GLY A  28      21.937  -3.169   2.772  1.00  1.10           N  
ATOM    437  CA  GLY A  28      20.572  -2.938   3.174  1.00  1.10           C  
ATOM    438  C   GLY A  28      19.734  -2.634   1.972  1.00  1.10           C  
ATOM    439  O   GLY A  28      19.894  -3.279   0.935  1.00  1.10           O  
ATOM    440  H   GLY A  28      22.337  -4.079   2.971  1.00  1.10           H  
ATOM    441 1HA  GLY A  28      20.205  -3.838   3.659  1.00  1.10           H  
ATOM    442 2HA  GLY A  28      20.525  -2.119   3.890  1.00  1.10           H  
ATOM    443  N   ILE A  29      18.871  -1.632   2.033  1.00  1.12           N  
ATOM    444  CA  ILE A  29      18.066  -1.437   0.844  1.00  1.12           C  
ATOM    445  C   ILE A  29      18.700  -0.454  -0.127  1.00  1.12           C  
ATOM    446  O   ILE A  29      18.256   0.684  -0.287  1.00  1.12           O  
ATOM    447  CB  ILE A  29      16.655  -1.003   1.225  1.00  1.12           C  
ATOM    448  CG1 ILE A  29      16.059  -2.001   2.146  1.00  1.12           C  
ATOM    449  CG2 ILE A  29      15.817  -0.999   0.018  1.00  1.12           C  
ATOM    450  CD1 ILE A  29      14.746  -1.590   2.733  1.00  1.12           C  
ATOM    451  H   ILE A  29      18.756  -1.068   2.864  1.00  1.12           H  
ATOM    452  HA  ILE A  29      17.977  -2.383   0.331  1.00  1.12           H  
ATOM    453  HB  ILE A  29      16.661  -0.024   1.701  1.00  1.12           H  
ATOM    454 1HG1 ILE A  29      15.903  -2.911   1.569  1.00  1.12           H  
ATOM    455 2HG1 ILE A  29      16.756  -2.208   2.958  1.00  1.12           H  
ATOM    456 1HG2 ILE A  29      14.815  -0.740   0.317  1.00  1.12           H  
ATOM    457 2HG2 ILE A  29      16.208  -0.284  -0.702  1.00  1.12           H  
ATOM    458 3HG2 ILE A  29      15.816  -1.999  -0.425  1.00  1.12           H  
ATOM    459 1HD1 ILE A  29      14.366  -2.390   3.369  1.00  1.12           H  
ATOM    460 2HD1 ILE A  29      14.866  -0.692   3.322  1.00  1.12           H  
ATOM    461 3HD1 ILE A  29      14.041  -1.402   1.932  1.00  1.12           H  
ATOM    462  N   GLY A  30      19.755  -0.945  -0.775  1.00  1.15           N  
ATOM    463  CA  GLY A  30      20.517  -0.224  -1.786  1.00  1.15           C  
ATOM    464  C   GLY A  30      21.401   0.914  -1.256  1.00  1.15           C  
ATOM    465  O   GLY A  30      21.780   1.782  -2.039  1.00  1.15           O  
ATOM    466  H   GLY A  30      20.013  -1.898  -0.523  1.00  1.15           H  
ATOM    467 1HA  GLY A  30      21.144  -0.940  -2.318  1.00  1.15           H  
ATOM    468 2HA  GLY A  30      19.822   0.179  -2.522  1.00  1.15           H  
ATOM    469  N   GLY A  31      21.693   0.964   0.053  1.00  1.18           N  
ATOM    470  CA  GLY A  31      22.444   2.095   0.603  1.00  1.18           C  
ATOM    471  C   GLY A  31      23.957   2.022   0.363  1.00  1.18           C  
ATOM    472  O   GLY A  31      24.609   1.091   0.841  1.00  1.18           O  
ATOM    473  H   GLY A  31      21.425   0.202   0.671  1.00  1.18           H  
ATOM    474 1HA  GLY A  31      22.011   3.023   0.250  1.00  1.18           H  
ATOM    475 2HA  GLY A  31      22.278   2.100   1.681  1.00  1.18           H  
ATOM    476  N   PRO A  32      24.572   2.997  -0.329  1.00  1.22           N  
ATOM    477  CA  PRO A  32      25.996   3.049  -0.584  1.00  1.22           C  
ATOM    478  C   PRO A  32      26.789   3.137   0.699  1.00  1.22           C  
ATOM    479  O   PRO A  32      26.381   3.812   1.646  1.00  1.22           O  
ATOM    480  CB  PRO A  32      26.153   4.340  -1.402  1.00  1.22           C  
ATOM    481  CG  PRO A  32      24.799   4.582  -2.008  1.00  1.22           C  
ATOM    482  CD  PRO A  32      23.818   4.099  -0.967  1.00  1.22           C  
ATOM    483  HA  PRO A  32      26.311   2.179  -1.172  1.00  1.22           H  
ATOM    484 1HB  PRO A  32      26.491   5.156  -0.747  1.00  1.22           H  
ATOM    485 2HB  PRO A  32      26.939   4.199  -2.162  1.00  1.22           H  
ATOM    486 1HG  PRO A  32      24.671   5.647  -2.253  1.00  1.22           H  
ATOM    487 2HG  PRO A  32      24.708   4.024  -2.954  1.00  1.22           H  
ATOM    488 1HD  PRO A  32      23.585   4.890  -0.239  1.00  1.22           H  
ATOM    489 2HD  PRO A  32      22.946   3.757  -1.509  1.00  1.22           H  
ATOM    490  N   LEU A  33      27.945   2.512   0.696  1.00  1.27           N  
ATOM    491  CA  LEU A  33      28.906   2.624   1.773  1.00  1.27           C  
ATOM    492  C   LEU A  33      30.114   3.393   1.297  1.00  1.27           C  
ATOM    493  O   LEU A  33      30.587   4.308   1.969  1.00  1.27           O  
ATOM    494  CB  LEU A  33      29.318   1.253   2.251  1.00  1.27           C  
ATOM    495  CG  LEU A  33      28.241   0.453   2.880  1.00  1.27           C  
ATOM    496  CD1 LEU A  33      28.803  -0.872   3.190  1.00  1.27           C  
ATOM    497  CD2 LEU A  33      27.756   1.193   4.143  1.00  1.27           C  
ATOM    498  H   LEU A  33      28.176   1.923  -0.095  1.00  1.27           H  
ATOM    499  HA  LEU A  33      28.452   3.167   2.599  1.00  1.27           H  
ATOM    500 1HB  LEU A  33      29.698   0.688   1.398  1.00  1.27           H  
ATOM    501 2HB  LEU A  33      30.130   1.362   2.980  1.00  1.27           H  
ATOM    502  HG  LEU A  33      27.401   0.324   2.195  1.00  1.27           H  
ATOM    503 1HD1 LEU A  33      28.060  -1.474   3.672  1.00  1.27           H  
ATOM    504 2HD1 LEU A  33      29.126  -1.345   2.268  1.00  1.27           H  
ATOM    505 3HD1 LEU A  33      29.651  -0.748   3.839  1.00  1.27           H  
ATOM    506 1HD2 LEU A  33      26.978   0.634   4.634  1.00  1.27           H  
ATOM    507 2HD2 LEU A  33      28.593   1.323   4.822  1.00  1.27           H  
ATOM    508 3HD2 LEU A  33      27.364   2.172   3.861  1.00  1.27           H  
ATOM    509  N   THR A  34      30.610   3.024   0.120  1.00  1.32           N  
ATOM    510  CA  THR A  34      31.771   3.716  -0.415  1.00  1.32           C  
ATOM    511  C   THR A  34      31.741   3.797  -1.930  1.00  1.32           C  
ATOM    512  O   THR A  34      30.786   3.372  -2.572  1.00  1.32           O  
ATOM    513  CB  THR A  34      33.093   3.072   0.076  1.00  1.32           C  
ATOM    514  OG1 THR A  34      34.198   3.933  -0.265  1.00  1.32           O  
ATOM    515  CG2 THR A  34      33.314   1.706  -0.541  1.00  1.32           C  
ATOM    516  H   THR A  34      30.166   2.258  -0.392  1.00  1.32           H  
ATOM    517  HA  THR A  34      31.756   4.740  -0.040  1.00  1.32           H  
ATOM    518  HB  THR A  34      33.049   2.958   1.160  1.00  1.32           H  
ATOM    519  HG1 THR A  34      34.209   4.682   0.369  1.00  1.32           H  
ATOM    520 1HG2 THR A  34      34.241   1.273  -0.164  1.00  1.32           H  
ATOM    521 2HG2 THR A  34      32.482   1.060  -0.280  1.00  1.32           H  
ATOM    522 3HG2 THR A  34      33.382   1.796  -1.607  1.00  1.32           H  
ATOM    523  N   THR A  35      32.797   4.392  -2.469  1.00  1.38           N  
ATOM    524  CA  THR A  35      33.019   4.586  -3.889  1.00  1.38           C  
ATOM    525  C   THR A  35      34.410   4.072  -4.196  1.00  1.38           C  
ATOM    526  O   THR A  35      34.840   4.008  -5.346  1.00  1.38           O  
ATOM    527  CB  THR A  35      32.849   6.057  -4.312  1.00  1.38           C  
ATOM    528  OG1 THR A  35      33.804   6.880  -3.619  1.00  1.38           O  
ATOM    529  CG2 THR A  35      31.436   6.542  -4.001  1.00  1.38           C  
ATOM    530  H   THR A  35      33.525   4.663  -1.827  1.00  1.38           H  
ATOM    531  HA  THR A  35      32.304   3.990  -4.449  1.00  1.38           H  
ATOM    532  HB  THR A  35      33.022   6.141  -5.385  1.00  1.38           H  
ATOM    533  HG1 THR A  35      34.691   6.654  -3.910  1.00  1.38           H  
ATOM    534 1HG2 THR A  35      31.330   7.578  -4.318  1.00  1.38           H  
ATOM    535 2HG2 THR A  35      30.717   5.921  -4.537  1.00  1.38           H  
ATOM    536 3HG2 THR A  35      31.248   6.473  -2.934  1.00  1.38           H  
ATOM    537  N   SER A  36      35.108   3.684  -3.124  1.00  1.43           N  
ATOM    538  CA  SER A  36      36.485   3.202  -3.189  1.00  1.43           C  
ATOM    539  C   SER A  36      36.614   1.778  -3.743  1.00  1.43           C  
ATOM    540  O   SER A  36      37.722   1.275  -3.942  1.00  1.43           O  
ATOM    541  CB  SER A  36      37.124   3.294  -1.818  1.00  1.43           C  
ATOM    542  OG  SER A  36      36.494   2.445  -0.912  1.00  1.43           O  
ATOM    543  H   SER A  36      34.674   3.767  -2.205  1.00  1.43           H  
ATOM    544  HA  SER A  36      37.037   3.865  -3.857  1.00  1.43           H  
ATOM    545 1HB  SER A  36      38.176   3.025  -1.897  1.00  1.43           H  
ATOM    546 2HB  SER A  36      37.073   4.320  -1.456  1.00  1.43           H  
ATOM    547  HG  SER A  36      35.682   2.912  -0.639  1.00  1.43           H  
ATOM    548  N   GLY A  37      35.492   1.084  -3.922  1.00  1.44           N  
ATOM    549  CA  GLY A  37      35.493  -0.254  -4.514  1.00  1.44           C  
ATOM    550  C   GLY A  37      35.877  -1.380  -3.562  1.00  1.44           C  
ATOM    551  O   GLY A  37      35.112  -2.325  -3.362  1.00  1.44           O  
ATOM    552  H   GLY A  37      34.617   1.524  -3.693  1.00  1.44           H  
ATOM    553 1HA  GLY A  37      34.504  -0.457  -4.921  1.00  1.44           H  
ATOM    554 2HA  GLY A  37      36.178  -0.258  -5.361  1.00  1.44           H  
ATOM    555  N   SER A  38      37.073  -1.285  -2.996  1.00  1.40           N  
ATOM    556  CA  SER A  38      37.576  -2.315  -2.101  1.00  1.40           C  
ATOM    557  C   SER A  38      36.679  -2.565  -0.917  1.00  1.40           C  
ATOM    558  O   SER A  38      36.192  -1.639  -0.255  1.00  1.40           O  
ATOM    559  CB  SER A  38      38.950  -1.974  -1.563  1.00  1.40           C  
ATOM    560  OG  SER A  38      39.376  -2.956  -0.611  1.00  1.40           O  
ATOM    561  H   SER A  38      37.630  -0.463  -3.232  1.00  1.40           H  
ATOM    562  HA  SER A  38      37.651  -3.243  -2.669  1.00  1.40           H  
ATOM    563 1HB  SER A  38      39.657  -1.932  -2.389  1.00  1.40           H  
ATOM    564 2HB  SER A  38      38.928  -0.988  -1.098  1.00  1.40           H  
ATOM    565  HG  SER A  38      40.317  -2.781  -0.451  1.00  1.40           H  
ATOM    566  N   ILE A  39      36.545  -3.844  -0.606  1.00  1.30           N  
ATOM    567  CA  ILE A  39      35.785  -4.295   0.533  1.00  1.30           C  
ATOM    568  C   ILE A  39      36.366  -3.761   1.833  1.00  1.30           C  
ATOM    569  O   ILE A  39      35.634  -3.553   2.789  1.00  1.30           O  
ATOM    570  CB  ILE A  39      35.699  -5.837   0.555  1.00  1.30           C  
ATOM    571  CG1 ILE A  39      34.635  -6.292   1.570  1.00  1.30           C  
ATOM    572  CG2 ILE A  39      37.055  -6.455   0.903  1.00  1.30           C  
ATOM    573  CD1 ILE A  39      33.214  -5.864   1.239  1.00  1.30           C  
ATOM    574  H   ILE A  39      36.989  -4.530  -1.200  1.00  1.30           H  
ATOM    575  HA  ILE A  39      34.771  -3.911   0.431  1.00  1.30           H  
ATOM    576  HB  ILE A  39      35.391  -6.186  -0.429  1.00  1.30           H  
ATOM    577 1HG1 ILE A  39      34.658  -7.379   1.633  1.00  1.30           H  
ATOM    578 2HG1 ILE A  39      34.900  -5.894   2.541  1.00  1.30           H  
ATOM    579 1HG2 ILE A  39      36.967  -7.540   0.893  1.00  1.30           H  
ATOM    580 2HG2 ILE A  39      37.798  -6.144   0.170  1.00  1.30           H  
ATOM    581 3HG2 ILE A  39      37.366  -6.138   1.896  1.00  1.30           H  
ATOM    582 1HD1 ILE A  39      32.548  -6.233   2.010  1.00  1.30           H  
ATOM    583 2HD1 ILE A  39      33.156  -4.784   1.198  1.00  1.30           H  
ATOM    584 3HD1 ILE A  39      32.918  -6.279   0.276  1.00  1.30           H  
ATOM    585  N   GLU A  40      37.685  -3.521   1.888  1.00  1.19           N  
ATOM    586  CA  GLU A  40      38.260  -3.033   3.140  1.00  1.19           C  
ATOM    587  C   GLU A  40      37.713  -1.644   3.439  1.00  1.19           C  
ATOM    588  O   GLU A  40      37.435  -1.285   4.589  1.00  1.19           O  
ATOM    589  CB  GLU A  40      39.789  -3.002   3.056  1.00  1.19           C  
ATOM    590  CG  GLU A  40      40.442  -4.384   2.996  1.00  1.19           C  
ATOM    591  CD  GLU A  40      41.948  -4.331   2.849  1.00  1.19           C  
ATOM    592  OE1 GLU A  40      42.475  -3.258   2.670  1.00  1.19           O  
ATOM    593  OE2 GLU A  40      42.567  -5.368   2.917  1.00  1.19           O  
ATOM    594  H   GLU A  40      38.263  -3.625   1.054  1.00  1.19           H  
ATOM    595  HA  GLU A  40      37.960  -3.704   3.949  1.00  1.19           H  
ATOM    596 1HB  GLU A  40      40.091  -2.449   2.167  1.00  1.19           H  
ATOM    597 2HB  GLU A  40      40.190  -2.476   3.922  1.00  1.19           H  
ATOM    598 1HG  GLU A  40      40.194  -4.929   3.907  1.00  1.19           H  
ATOM    599 2HG  GLU A  40      40.018  -4.930   2.153  1.00  1.19           H  
ATOM    600  N   GLY A  41      37.572  -0.860   2.375  1.00  1.08           N  
ATOM    601  CA  GLY A  41      37.047   0.486   2.449  1.00  1.08           C  
ATOM    602  C   GLY A  41      35.611   0.411   2.908  1.00  1.08           C  
ATOM    603  O   GLY A  41      35.210   1.064   3.874  1.00  1.08           O  
ATOM    604  H   GLY A  41      37.814  -1.234   1.468  1.00  1.08           H  
ATOM    605 1HA  GLY A  41      37.638   1.082   3.144  1.00  1.08           H  
ATOM    606 2HA  GLY A  41      37.103   0.955   1.466  1.00  1.08           H  
ATOM    607  N   ALA A  42      34.838  -0.417   2.209  1.00  0.99           N  
ATOM    608  CA  ALA A  42      33.428  -0.555   2.507  1.00  0.99           C  
ATOM    609  C   ALA A  42      33.173  -1.026   3.934  1.00  0.99           C  
ATOM    610  O   ALA A  42      32.313  -0.467   4.614  1.00  0.99           O  
ATOM    611  CB  ALA A  42      32.816  -1.525   1.537  1.00  0.99           C  
ATOM    612  H   ALA A  42      35.251  -0.937   1.430  1.00  0.99           H  
ATOM    613  HA  ALA A  42      32.965   0.425   2.382  1.00  0.99           H  
ATOM    614 1HB  ALA A  42      31.755  -1.586   1.728  1.00  0.99           H  
ATOM    615 2HB  ALA A  42      32.985  -1.182   0.524  1.00  0.99           H  
ATOM    616 3HB  ALA A  42      33.275  -2.493   1.670  1.00  0.99           H  
ATOM    617  N   GLU A  43      33.965  -1.989   4.427  1.00  0.92           N  
ATOM    618  CA  GLU A  43      33.785  -2.452   5.798  1.00  0.92           C  
ATOM    619  C   GLU A  43      34.080  -1.333   6.778  1.00  0.92           C  
ATOM    620  O   GLU A  43      33.344  -1.130   7.742  1.00  0.92           O  
ATOM    621  CB  GLU A  43      34.712  -3.632   6.128  1.00  0.92           C  
ATOM    622  CG  GLU A  43      34.377  -4.958   5.466  1.00  0.92           C  
ATOM    623  CD  GLU A  43      35.422  -6.046   5.746  1.00  0.92           C  
ATOM    624  OE1 GLU A  43      36.436  -5.741   6.335  1.00  0.92           O  
ATOM    625  OE2 GLU A  43      35.193  -7.176   5.380  1.00  0.92           O  
ATOM    626  H   GLU A  43      34.670  -2.426   3.839  1.00  0.92           H  
ATOM    627  HA  GLU A  43      32.750  -2.768   5.930  1.00  0.92           H  
ATOM    628 1HB  GLU A  43      35.732  -3.372   5.835  1.00  0.92           H  
ATOM    629 2HB  GLU A  43      34.713  -3.796   7.206  1.00  0.92           H  
ATOM    630 1HG  GLU A  43      33.436  -5.284   5.852  1.00  0.92           H  
ATOM    631 2HG  GLU A  43      34.255  -4.808   4.410  1.00  0.92           H  
ATOM    632  N   ALA A  44      35.137  -0.553   6.529  1.00  0.88           N  
ATOM    633  CA  ALA A  44      35.441   0.531   7.449  1.00  0.88           C  
ATOM    634  C   ALA A  44      34.305   1.542   7.485  1.00  0.88           C  
ATOM    635  O   ALA A  44      33.889   1.992   8.560  1.00  0.88           O  
ATOM    636  CB  ALA A  44      36.732   1.208   7.047  1.00  0.88           C  
ATOM    637  H   ALA A  44      35.749  -0.729   5.726  1.00  0.88           H  
ATOM    638  HA  ALA A  44      35.552   0.113   8.444  1.00  0.88           H  
ATOM    639 1HB  ALA A  44      36.962   2.005   7.750  1.00  0.88           H  
ATOM    640 2HB  ALA A  44      37.539   0.476   7.041  1.00  0.88           H  
ATOM    641 3HB  ALA A  44      36.619   1.627   6.046  1.00  0.88           H  
ATOM    642  N   GLU A  45      33.748   1.857   6.314  1.00  0.87           N  
ATOM    643  CA  GLU A  45      32.665   2.823   6.268  1.00  0.87           C  
ATOM    644  C   GLU A  45      31.416   2.256   6.920  1.00  0.87           C  
ATOM    645  O   GLU A  45      30.680   2.982   7.593  1.00  0.87           O  
ATOM    646  CB  GLU A  45      32.374   3.252   4.835  1.00  0.87           C  
ATOM    647  CG  GLU A  45      33.479   4.100   4.169  1.00  0.87           C  
ATOM    648  CD  GLU A  45      33.764   5.420   4.867  1.00  0.87           C  
ATOM    649  OE1 GLU A  45      32.843   6.152   5.139  1.00  0.87           O  
ATOM    650  OE2 GLU A  45      34.916   5.698   5.111  1.00  0.87           O  
ATOM    651  H   GLU A  45      34.115   1.450   5.451  1.00  0.87           H  
ATOM    652  HA  GLU A  45      32.968   3.703   6.832  1.00  0.87           H  
ATOM    653 1HB  GLU A  45      32.231   2.362   4.216  1.00  0.87           H  
ATOM    654 2HB  GLU A  45      31.444   3.820   4.802  1.00  0.87           H  
ATOM    655 1HG  GLU A  45      34.395   3.515   4.141  1.00  0.87           H  
ATOM    656 2HG  GLU A  45      33.181   4.302   3.144  1.00  0.87           H  
ATOM    657  N   LEU A  46      31.186   0.953   6.756  1.00  0.89           N  
ATOM    658  CA  LEU A  46      30.024   0.342   7.358  1.00  0.89           C  
ATOM    659  C   LEU A  46      30.100   0.412   8.853  1.00  0.89           C  
ATOM    660  O   LEU A  46      29.150   0.854   9.492  1.00  0.89           O  
ATOM    661  CB  LEU A  46      29.880  -1.126   6.978  1.00  0.89           C  
ATOM    662  CG  LEU A  46      28.716  -1.787   7.624  1.00  0.89           C  
ATOM    663  CD1 LEU A  46      27.489  -1.043   7.197  1.00  0.89           C  
ATOM    664  CD2 LEU A  46      28.655  -3.245   7.211  1.00  0.89           C  
ATOM    665  H   LEU A  46      31.808   0.393   6.175  1.00  0.89           H  
ATOM    666  HA  LEU A  46      29.140   0.883   7.034  1.00  0.89           H  
ATOM    667 1HB  LEU A  46      29.781  -1.216   5.928  1.00  0.89           H  
ATOM    668 2HB  LEU A  46      30.782  -1.657   7.282  1.00  0.89           H  
ATOM    669  HG  LEU A  46      28.809  -1.717   8.713  1.00  0.89           H  
ATOM    670 1HD1 LEU A  46      26.625  -1.461   7.657  1.00  0.89           H  
ATOM    671 2HD1 LEU A  46      27.586  -0.007   7.501  1.00  0.89           H  
ATOM    672 3HD1 LEU A  46      27.400  -1.104   6.127  1.00  0.89           H  
ATOM    673 1HD2 LEU A  46      27.809  -3.705   7.681  1.00  0.89           H  
ATOM    674 2HD2 LEU A  46      28.554  -3.317   6.129  1.00  0.89           H  
ATOM    675 3HD2 LEU A  46      29.569  -3.759   7.529  1.00  0.89           H  
ATOM    676  N   LYS A  47      31.240   0.011   9.413  1.00  0.93           N  
ATOM    677  CA  LYS A  47      31.379  -0.031  10.855  1.00  0.93           C  
ATOM    678  C   LYS A  47      31.164   1.348  11.450  1.00  0.93           C  
ATOM    679  O   LYS A  47      30.456   1.490  12.458  1.00  0.93           O  
ATOM    680  CB  LYS A  47      32.770  -0.544  11.223  1.00  0.93           C  
ATOM    681  CG  LYS A  47      32.985  -2.023  10.939  1.00  0.93           C  
ATOM    682  CD  LYS A  47      34.322  -2.520  11.496  1.00  0.93           C  
ATOM    683  CE  LYS A  47      35.489  -1.987  10.666  1.00  0.93           C  
ATOM    684  NZ  LYS A  47      36.802  -2.556  11.102  1.00  0.93           N  
ATOM    685  H   LYS A  47      32.006  -0.314   8.822  1.00  0.93           H  
ATOM    686  HA  LYS A  47      30.626  -0.708  11.258  1.00  0.93           H  
ATOM    687 1HB  LYS A  47      33.519   0.016  10.654  1.00  0.93           H  
ATOM    688 2HB  LYS A  47      32.956  -0.368  12.281  1.00  0.93           H  
ATOM    689 1HG  LYS A  47      32.159  -2.577  11.353  1.00  0.93           H  
ATOM    690 2HG  LYS A  47      32.976  -2.191   9.873  1.00  0.93           H  
ATOM    691 1HD  LYS A  47      34.434  -2.193  12.529  1.00  0.93           H  
ATOM    692 2HD  LYS A  47      34.340  -3.609  11.469  1.00  0.93           H  
ATOM    693 1HE  LYS A  47      35.322  -2.242   9.616  1.00  0.93           H  
ATOM    694 2HE  LYS A  47      35.523  -0.902  10.763  1.00  0.93           H  
ATOM    695 1HZ  LYS A  47      37.539  -2.174  10.526  1.00  0.93           H  
ATOM    696 2HZ  LYS A  47      36.972  -2.318  12.069  1.00  0.93           H  
ATOM    697 3HZ  LYS A  47      36.783  -3.561  11.000  1.00  0.93           H  
ATOM    698  N   GLU A  48      31.715   2.384  10.803  1.00  0.98           N  
ATOM    699  CA  GLU A  48      31.532   3.735  11.311  1.00  0.98           C  
ATOM    700  C   GLU A  48      30.076   4.183  11.179  1.00  0.98           C  
ATOM    701  O   GLU A  48      29.536   4.830  12.078  1.00  0.98           O  
ATOM    702  CB  GLU A  48      32.461   4.705  10.577  1.00  0.98           C  
ATOM    703  CG  GLU A  48      33.965   4.536  10.899  1.00  0.98           C  
ATOM    704  CD  GLU A  48      34.326   4.860  12.337  1.00  0.98           C  
ATOM    705  OE1 GLU A  48      33.984   5.928  12.788  1.00  0.98           O  
ATOM    706  OE2 GLU A  48      34.948   4.041  12.978  1.00  0.98           O  
ATOM    707  H   GLU A  48      32.293   2.229   9.972  1.00  0.98           H  
ATOM    708  HA  GLU A  48      31.794   3.741  12.368  1.00  0.98           H  
ATOM    709 1HB  GLU A  48      32.339   4.568   9.498  1.00  0.98           H  
ATOM    710 2HB  GLU A  48      32.177   5.729  10.811  1.00  0.98           H  
ATOM    711 1HG  GLU A  48      34.243   3.501  10.696  1.00  0.98           H  
ATOM    712 2HG  GLU A  48      34.541   5.172  10.229  1.00  0.98           H  
ATOM    713  N   ALA A  49      29.423   3.800  10.076  1.00  1.05           N  
ATOM    714  CA  ALA A  49      28.031   4.152   9.825  1.00  1.05           C  
ATOM    715  C   ALA A  49      27.085   3.589  10.870  1.00  1.05           C  
ATOM    716  O   ALA A  49      26.096   4.235  11.228  1.00  1.05           O  
ATOM    717  CB  ALA A  49      27.594   3.640   8.466  1.00  1.05           C  
ATOM    718  H   ALA A  49      29.916   3.273   9.357  1.00  1.05           H  
ATOM    719  HA  ALA A  49      27.954   5.237   9.845  1.00  1.05           H  
ATOM    720 1HB  ALA A  49      26.570   3.942   8.294  1.00  1.05           H  
ATOM    721 2HB  ALA A  49      28.238   4.057   7.695  1.00  1.05           H  
ATOM    722 3HB  ALA A  49      27.666   2.563   8.448  1.00  1.05           H  
ATOM    723  N   ILE A  50      27.377   2.381  11.357  1.00  1.11           N  
ATOM    724  CA  ILE A  50      26.476   1.744  12.304  1.00  1.11           C  
ATOM    725  C   ILE A  50      26.989   1.834  13.748  1.00  1.11           C  
ATOM    726  O   ILE A  50      26.207   1.710  14.691  1.00  1.11           O  
ATOM    727  CB  ILE A  50      26.256   0.284  11.862  1.00  1.11           C  
ATOM    728  CG1 ILE A  50      27.504  -0.504  11.972  1.00  1.11           C  
ATOM    729  CG2 ILE A  50      25.839   0.271  10.427  1.00  1.11           C  
ATOM    730  CD1 ILE A  50      27.332  -1.926  11.640  1.00  1.11           C  
ATOM    731  H   ILE A  50      28.199   1.886  11.002  1.00  1.11           H  
ATOM    732  HA  ILE A  50      25.516   2.253  12.259  1.00  1.11           H  
ATOM    733  HB  ILE A  50      25.495  -0.178  12.475  1.00  1.11           H  
ATOM    734 1HG1 ILE A  50      28.240  -0.089  11.354  1.00  1.11           H  
ATOM    735 2HG1 ILE A  50      27.851  -0.459  12.986  1.00  1.11           H  
ATOM    736 1HG2 ILE A  50      25.685  -0.751  10.098  1.00  1.11           H  
ATOM    737 2HG2 ILE A  50      24.927   0.839  10.314  1.00  1.11           H  
ATOM    738 3HG2 ILE A  50      26.623   0.722   9.828  1.00  1.11           H  
ATOM    739 1HD1 ILE A  50      28.287  -2.429  11.763  1.00  1.11           H  
ATOM    740 2HD1 ILE A  50      26.604  -2.366  12.291  1.00  1.11           H  
ATOM    741 3HD1 ILE A  50      27.003  -2.027  10.607  1.00  1.11           H  
ATOM    742  N   GLY A  51      28.274   2.167  13.924  1.00  1.16           N  
ATOM    743  CA  GLY A  51      28.880   2.325  15.244  1.00  1.16           C  
ATOM    744  C   GLY A  51      29.365   1.019  15.882  1.00  1.16           C  
ATOM    745  O   GLY A  51      29.540   0.954  17.102  1.00  1.16           O  
ATOM    746  H   GLY A  51      28.884   2.268  13.119  1.00  1.16           H  
ATOM    747 1HA  GLY A  51      29.725   3.009  15.152  1.00  1.16           H  
ATOM    748 2HA  GLY A  51      28.163   2.805  15.907  1.00  1.16           H  
ATOM    749  N   TYR A  52      29.521  -0.036  15.081  1.00  1.19           N  
ATOM    750  CA  TYR A  52      29.960  -1.330  15.619  1.00  1.19           C  
ATOM    751  C   TYR A  52      30.552  -2.267  14.562  1.00  1.19           C  
ATOM    752  O   TYR A  52      30.303  -2.123  13.368  1.00  1.19           O  
ATOM    753  CB  TYR A  52      28.833  -1.973  16.461  1.00  1.19           C  
ATOM    754  CG  TYR A  52      27.484  -2.242  15.793  1.00  1.19           C  
ATOM    755  CD1 TYR A  52      27.159  -3.492  15.335  1.00  1.19           C  
ATOM    756  CD2 TYR A  52      26.571  -1.216  15.662  1.00  1.19           C  
ATOM    757  CE1 TYR A  52      25.914  -3.715  14.746  1.00  1.19           C  
ATOM    758  CE2 TYR A  52      25.344  -1.429  15.066  1.00  1.19           C  
ATOM    759  CZ  TYR A  52      25.011  -2.674  14.607  1.00  1.19           C  
ATOM    760  OH  TYR A  52      23.784  -2.899  13.998  1.00  1.19           O  
ATOM    761  H   TYR A  52      29.414   0.113  14.080  1.00  1.19           H  
ATOM    762  HA  TYR A  52      30.770  -1.126  16.320  1.00  1.19           H  
ATOM    763 1HB  TYR A  52      29.198  -2.930  16.836  1.00  1.19           H  
ATOM    764 2HB  TYR A  52      28.644  -1.359  17.337  1.00  1.19           H  
ATOM    765  HD1 TYR A  52      27.874  -4.311  15.439  1.00  1.19           H  
ATOM    766  HD2 TYR A  52      26.820  -0.228  16.030  1.00  1.19           H  
ATOM    767  HE1 TYR A  52      25.654  -4.708  14.387  1.00  1.19           H  
ATOM    768  HE2 TYR A  52      24.638  -0.602  14.962  1.00  1.19           H  
ATOM    769  HH  TYR A  52      23.369  -2.040  13.759  1.00  1.19           H  
ATOM    770  N   ASN A  53      31.315  -3.260  15.020  1.00  1.19           N  
ATOM    771  CA  ASN A  53      31.980  -4.205  14.123  1.00  1.19           C  
ATOM    772  C   ASN A  53      31.125  -5.380  13.680  1.00  1.19           C  
ATOM    773  O   ASN A  53      30.842  -6.288  14.461  1.00  1.19           O  
ATOM    774  CB  ASN A  53      33.267  -4.711  14.739  1.00  1.19           C  
ATOM    775  CG  ASN A  53      34.091  -5.620  13.804  1.00  1.19           C  
ATOM    776  OD1 ASN A  53      33.695  -6.045  12.696  1.00  1.19           O  
ATOM    777  ND2 ASN A  53      35.281  -5.928  14.266  1.00  1.19           N  
ATOM    778  H   ASN A  53      31.462  -3.345  16.015  1.00  1.19           H  
ATOM    779  HA  ASN A  53      32.245  -3.669  13.226  1.00  1.19           H  
ATOM    780 1HB  ASN A  53      33.885  -3.860  15.027  1.00  1.19           H  
ATOM    781 2HB  ASN A  53      33.036  -5.266  15.647  1.00  1.19           H  
ATOM    782 1HD2 ASN A  53      35.890  -6.516  13.732  1.00  1.19           H  
ATOM    783 2HD2 ASN A  53      35.579  -5.578  15.156  1.00  1.19           H  
ATOM    784  N   THR A  54      30.711  -5.340  12.420  1.00  1.16           N  
ATOM    785  CA  THR A  54      29.862  -6.359  11.823  1.00  1.16           C  
ATOM    786  C   THR A  54      30.548  -6.996  10.618  1.00  1.16           C  
ATOM    787  O   THR A  54      29.898  -7.612   9.761  1.00  1.16           O  
ATOM    788  CB  THR A  54      28.518  -5.772  11.402  1.00  1.16           C  
ATOM    789  OG1 THR A  54      28.703  -4.715  10.471  1.00  1.16           O  
ATOM    790  CG2 THR A  54      27.833  -5.256  12.565  1.00  1.16           C  
ATOM    791  H   THR A  54      30.985  -4.550  11.851  1.00  1.16           H  
ATOM    792  HA  THR A  54      29.680  -7.140  12.561  1.00  1.16           H  
ATOM    793  HB  THR A  54      27.904  -6.549  10.953  1.00  1.16           H  
ATOM    794  HG1 THR A  54      28.390  -5.034   9.600  1.00  1.16           H  
ATOM    795 1HG2 THR A  54      26.874  -4.852  12.252  1.00  1.16           H  
ATOM    796 2HG2 THR A  54      27.679  -6.058  13.284  1.00  1.16           H  
ATOM    797 3HG2 THR A  54      28.436  -4.474  13.012  1.00  1.16           H  
ATOM    798  N   GLY A  55      31.866  -6.829  10.528  1.00  1.11           N  
ATOM    799  CA  GLY A  55      32.576  -7.359   9.373  1.00  1.11           C  
ATOM    800  C   GLY A  55      32.038  -6.705   8.107  1.00  1.11           C  
ATOM    801  O   GLY A  55      32.015  -5.481   7.993  1.00  1.11           O  
ATOM    802  H   GLY A  55      32.374  -6.358  11.279  1.00  1.11           H  
ATOM    803 1HA  GLY A  55      33.644  -7.156   9.470  1.00  1.11           H  
ATOM    804 2HA  GLY A  55      32.449  -8.439   9.322  1.00  1.11           H  
ATOM    805  N   PHE A  56      31.570  -7.524   7.172  1.00  1.06           N  
ATOM    806  CA  PHE A  56      31.048  -7.024   5.906  1.00  1.06           C  
ATOM    807  C   PHE A  56      29.555  -7.259   5.798  1.00  1.06           C  
ATOM    808  O   PHE A  56      29.037  -7.468   4.692  1.00  1.06           O  
ATOM    809  CB  PHE A  56      31.724  -7.717   4.728  1.00  1.06           C  
ATOM    810  CG  PHE A  56      31.544  -9.179   4.746  1.00  1.06           C  
ATOM    811  CD1 PHE A  56      30.446  -9.757   4.124  1.00  1.06           C  
ATOM    812  CD2 PHE A  56      32.452  -9.992   5.393  1.00  1.06           C  
ATOM    813  CE1 PHE A  56      30.263 -11.126   4.147  1.00  1.06           C  
ATOM    814  CE2 PHE A  56      32.274 -11.362   5.421  1.00  1.06           C  
ATOM    815  CZ  PHE A  56      31.176 -11.930   4.796  1.00  1.06           C  
ATOM    816  H   PHE A  56      31.594  -8.520   7.335  1.00  1.06           H  
ATOM    817  HA  PHE A  56      31.229  -5.954   5.854  1.00  1.06           H  
ATOM    818 1HB  PHE A  56      31.312  -7.338   3.799  1.00  1.06           H  
ATOM    819 2HB  PHE A  56      32.792  -7.499   4.728  1.00  1.06           H  
ATOM    820  HD1 PHE A  56      29.725  -9.120   3.617  1.00  1.06           H  
ATOM    821  HD2 PHE A  56      33.319  -9.536   5.884  1.00  1.06           H  
ATOM    822  HE1 PHE A  56      29.398 -11.570   3.656  1.00  1.06           H  
ATOM    823  HE2 PHE A  56      32.997 -11.996   5.934  1.00  1.06           H  
ATOM    824  HZ  PHE A  56      31.035 -13.009   4.818  1.00  1.06           H  
ATOM    825  N   THR A  57      28.877  -7.306   6.951  1.00  1.01           N  
ATOM    826  CA  THR A  57      27.443  -7.535   6.971  1.00  1.01           C  
ATOM    827  C   THR A  57      26.640  -6.541   7.822  1.00  1.01           C  
ATOM    828  O   THR A  57      27.174  -5.847   8.688  1.00  1.01           O  
ATOM    829  CB  THR A  57      27.165  -8.955   7.513  1.00  1.01           C  
ATOM    830  OG1 THR A  57      27.603  -9.034   8.897  1.00  1.01           O  
ATOM    831  CG2 THR A  57      27.917 -10.006   6.700  1.00  1.01           C  
ATOM    832  H   THR A  57      29.367  -7.194   7.839  1.00  1.01           H  
ATOM    833  HA  THR A  57      27.084  -7.459   5.954  1.00  1.01           H  
ATOM    834  HB  THR A  57      26.092  -9.155   7.459  1.00  1.01           H  
ATOM    835  HG1 THR A  57      28.483  -8.598   9.004  1.00  1.01           H  
ATOM    836 1HG2 THR A  57      27.703 -10.993   7.099  1.00  1.01           H  
ATOM    837 2HG2 THR A  57      27.600  -9.960   5.662  1.00  1.01           H  
ATOM    838 3HG2 THR A  57      28.984  -9.825   6.762  1.00  1.01           H  
ATOM    839  N   VAL A  58      25.332  -6.511   7.584  1.00  0.98           N  
ATOM    840  CA  VAL A  58      24.371  -5.752   8.370  1.00  0.98           C  
ATOM    841  C   VAL A  58      23.206  -6.660   8.753  1.00  0.98           C  
ATOM    842  O   VAL A  58      23.071  -7.763   8.225  1.00  0.98           O  
ATOM    843  CB  VAL A  58      23.843  -4.505   7.611  1.00  0.98           C  
ATOM    844  CG1 VAL A  58      24.943  -3.569   7.287  1.00  0.98           C  
ATOM    845  CG2 VAL A  58      23.154  -4.913   6.341  1.00  0.98           C  
ATOM    846  H   VAL A  58      24.984  -7.064   6.809  1.00  0.98           H  
ATOM    847  HA  VAL A  58      24.856  -5.411   9.284  1.00  0.98           H  
ATOM    848  HB  VAL A  58      23.137  -3.985   8.252  1.00  0.98           H  
ATOM    849 1HG1 VAL A  58      24.543  -2.696   6.782  1.00  0.98           H  
ATOM    850 2HG1 VAL A  58      25.422  -3.272   8.218  1.00  0.98           H  
ATOM    851 3HG1 VAL A  58      25.664  -4.058   6.639  1.00  0.98           H  
ATOM    852 1HG2 VAL A  58      22.765  -4.033   5.832  1.00  0.98           H  
ATOM    853 2HG2 VAL A  58      23.857  -5.423   5.690  1.00  0.98           H  
ATOM    854 3HG2 VAL A  58      22.333  -5.577   6.586  1.00  0.98           H  
ATOM    855  N   THR A  59      22.386  -6.211   9.692  1.00  0.97           N  
ATOM    856  CA  THR A  59      21.171  -6.933  10.053  1.00  0.97           C  
ATOM    857  C   THR A  59      19.993  -6.303   9.332  1.00  0.97           C  
ATOM    858  O   THR A  59      20.111  -5.178   8.834  1.00  0.97           O  
ATOM    859  CB  THR A  59      20.944  -6.891  11.579  1.00  0.97           C  
ATOM    860  OG1 THR A  59      20.731  -5.515  12.016  1.00  0.97           O  
ATOM    861  CG2 THR A  59      22.167  -7.445  12.285  1.00  0.97           C  
ATOM    862  H   THR A  59      22.589  -5.329  10.133  1.00  0.97           H  
ATOM    863  HA  THR A  59      21.258  -7.973   9.732  1.00  0.97           H  
ATOM    864  HB  THR A  59      20.073  -7.490  11.840  1.00  0.97           H  
ATOM    865  HG1 THR A  59      20.765  -5.481  12.987  1.00  0.97           H  
ATOM    866 1HG2 THR A  59      22.012  -7.416  13.363  1.00  0.97           H  
ATOM    867 2HG2 THR A  59      22.333  -8.475  11.967  1.00  0.97           H  
ATOM    868 3HG2 THR A  59      23.040  -6.842  12.029  1.00  0.97           H  
ATOM    869  N   GLU A  60      18.842  -6.976   9.313  1.00  0.97           N  
ATOM    870  CA  GLU A  60      17.670  -6.369   8.685  1.00  0.97           C  
ATOM    871  C   GLU A  60      17.264  -5.091   9.417  1.00  0.97           C  
ATOM    872  O   GLU A  60      16.878  -4.103   8.796  1.00  0.97           O  
ATOM    873  CB  GLU A  60      16.508  -7.359   8.619  1.00  0.97           C  
ATOM    874  CG  GLU A  60      16.733  -8.494   7.624  1.00  0.97           C  
ATOM    875  CD  GLU A  60      15.606  -9.485   7.572  1.00  0.97           C  
ATOM    876  OE1 GLU A  60      14.716  -9.390   8.381  1.00  0.97           O  
ATOM    877  OE2 GLU A  60      15.632 -10.337   6.714  1.00  0.97           O  
ATOM    878  H   GLU A  60      18.784  -7.899   9.720  1.00  0.97           H  
ATOM    879  HA  GLU A  60      17.932  -6.102   7.661  1.00  0.97           H  
ATOM    880 1HB  GLU A  60      16.341  -7.794   9.603  1.00  0.97           H  
ATOM    881 2HB  GLU A  60      15.598  -6.832   8.331  1.00  0.97           H  
ATOM    882 1HG  GLU A  60      16.866  -8.068   6.631  1.00  0.97           H  
ATOM    883 2HG  GLU A  60      17.651  -9.010   7.895  1.00  0.97           H  
ATOM    884  N   GLU A  61      17.387  -5.084  10.744  1.00  0.99           N  
ATOM    885  CA  GLU A  61      17.049  -3.878  11.485  1.00  0.99           C  
ATOM    886  C   GLU A  61      17.947  -2.725  11.060  1.00  0.99           C  
ATOM    887  O   GLU A  61      17.471  -1.617  10.785  1.00  0.99           O  
ATOM    888  CB  GLU A  61      17.198  -4.083  12.994  1.00  0.99           C  
ATOM    889  CG  GLU A  61      16.839  -2.840  13.800  1.00  0.99           C  
ATOM    890  CD  GLU A  61      17.003  -2.985  15.296  1.00  0.99           C  
ATOM    891  OE1 GLU A  61      17.407  -4.029  15.749  1.00  0.99           O  
ATOM    892  OE2 GLU A  61      16.719  -2.027  15.985  1.00  0.99           O  
ATOM    893  H   GLU A  61      17.711  -5.910  11.224  1.00  0.99           H  
ATOM    894  HA  GLU A  61      16.016  -3.609  11.262  1.00  0.99           H  
ATOM    895 1HB  GLU A  61      16.557  -4.901  13.319  1.00  0.99           H  
ATOM    896 2HB  GLU A  61      18.229  -4.355  13.225  1.00  0.99           H  
ATOM    897 1HG  GLU A  61      17.480  -2.031  13.456  1.00  0.99           H  
ATOM    898 2HG  GLU A  61      15.809  -2.565  13.578  1.00  0.99           H  
ATOM    899  N   GLN A  62      19.259  -2.984  10.990  1.00  1.03           N  
ATOM    900  CA  GLN A  62      20.182  -1.918  10.629  1.00  1.03           C  
ATOM    901  C   GLN A  62      19.924  -1.471   9.187  1.00  1.03           C  
ATOM    902  O   GLN A  62      20.028  -0.285   8.864  1.00  1.03           O  
ATOM    903  CB  GLN A  62      21.628  -2.373  10.808  1.00  1.03           C  
ATOM    904  CG  GLN A  62      22.644  -1.280  10.690  1.00  1.03           C  
ATOM    905  CD  GLN A  62      22.546  -0.252  11.827  1.00  1.03           C  
ATOM    906  OE1 GLN A  62      22.623  -0.609  13.017  1.00  1.03           O  
ATOM    907  NE2 GLN A  62      22.373   1.019  11.472  1.00  1.03           N  
ATOM    908  H   GLN A  62      19.623  -3.915  11.211  1.00  1.03           H  
ATOM    909  HA  GLN A  62      20.004  -1.069  11.285  1.00  1.03           H  
ATOM    910 1HB  GLN A  62      21.741  -2.841  11.787  1.00  1.03           H  
ATOM    911 2HB  GLN A  62      21.851  -3.131  10.062  1.00  1.03           H  
ATOM    912 1HG  GLN A  62      23.631  -1.729  10.706  1.00  1.03           H  
ATOM    913 2HG  GLN A  62      22.474  -0.764   9.758  1.00  1.03           H  
ATOM    914 1HE2 GLN A  62      22.310   1.734  12.171  1.00  1.03           H  
ATOM    915 2HE2 GLN A  62      22.314   1.267  10.502  1.00  1.03           H  
ATOM    916  N   SER A  63      19.569  -2.420   8.317  1.00  1.07           N  
ATOM    917  CA  SER A  63      19.307  -2.125   6.917  1.00  1.07           C  
ATOM    918  C   SER A  63      18.154  -1.149   6.789  1.00  1.07           C  
ATOM    919  O   SER A  63      18.214  -0.199   5.998  1.00  1.07           O  
ATOM    920  CB  SER A  63      18.942  -3.394   6.193  1.00  1.07           C  
ATOM    921  OG  SER A  63      20.019  -4.281   6.160  1.00  1.07           O  
ATOM    922  H   SER A  63      19.511  -3.388   8.626  1.00  1.07           H  
ATOM    923  HA  SER A  63      20.201  -1.687   6.476  1.00  1.07           H  
ATOM    924 1HB  SER A  63      18.108  -3.863   6.686  1.00  1.07           H  
ATOM    925 2HB  SER A  63      18.611  -3.155   5.196  1.00  1.07           H  
ATOM    926  HG  SER A  63      20.192  -4.524   7.102  1.00  1.07           H  
ATOM    927  N   LEU A  64      17.116  -1.370   7.593  1.00  1.11           N  
ATOM    928  CA  LEU A  64      15.967  -0.490   7.610  1.00  1.11           C  
ATOM    929  C   LEU A  64      16.368   0.879   8.151  1.00  1.11           C  
ATOM    930  O   LEU A  64      15.902   1.898   7.649  1.00  1.11           O  
ATOM    931  CB  LEU A  64      14.844  -1.133   8.414  1.00  1.11           C  
ATOM    932  CG  LEU A  64      14.239  -2.382   7.732  1.00  1.11           C  
ATOM    933  CD1 LEU A  64      13.277  -3.064   8.679  1.00  1.11           C  
ATOM    934  CD2 LEU A  64      13.548  -1.961   6.441  1.00  1.11           C  
ATOM    935  H   LEU A  64      17.123  -2.194   8.199  1.00  1.11           H  
ATOM    936  HA  LEU A  64      15.617  -0.366   6.588  1.00  1.11           H  
ATOM    937 1HB  LEU A  64      15.240  -1.438   9.385  1.00  1.11           H  
ATOM    938 2HB  LEU A  64      14.051  -0.403   8.569  1.00  1.11           H  
ATOM    939  HG  LEU A  64      15.033  -3.085   7.495  1.00  1.11           H  
ATOM    940 1HD1 LEU A  64      12.863  -3.950   8.199  1.00  1.11           H  
ATOM    941 2HD1 LEU A  64      13.814  -3.357   9.583  1.00  1.11           H  
ATOM    942 3HD1 LEU A  64      12.472  -2.379   8.936  1.00  1.11           H  
ATOM    943 1HD2 LEU A  64      13.130  -2.840   5.947  1.00  1.11           H  
ATOM    944 2HD2 LEU A  64      12.751  -1.261   6.672  1.00  1.11           H  
ATOM    945 3HD2 LEU A  64      14.272  -1.485   5.783  1.00  1.11           H  
ATOM    946  N   LYS A  65      17.270   0.925   9.138  1.00  1.14           N  
ATOM    947  CA  LYS A  65      17.722   2.222   9.642  1.00  1.14           C  
ATOM    948  C   LYS A  65      18.443   3.000   8.533  1.00  1.14           C  
ATOM    949  O   LYS A  65      18.255   4.214   8.398  1.00  1.14           O  
ATOM    950  CB  LYS A  65      18.607   2.050  10.877  1.00  1.14           C  
ATOM    951  CG  LYS A  65      17.832   1.602  12.124  1.00  1.14           C  
ATOM    952  CD  LYS A  65      18.740   1.364  13.331  1.00  1.14           C  
ATOM    953  CE  LYS A  65      17.913   0.994  14.568  1.00  1.14           C  
ATOM    954  NZ  LYS A  65      18.766   0.635  15.739  1.00  1.14           N  
ATOM    955  H   LYS A  65      17.612   0.060   9.561  1.00  1.14           H  
ATOM    956  HA  LYS A  65      16.846   2.800   9.935  1.00  1.14           H  
ATOM    957 1HB  LYS A  65      19.375   1.312  10.678  1.00  1.14           H  
ATOM    958 2HB  LYS A  65      19.106   2.989  11.103  1.00  1.14           H  
ATOM    959 1HG  LYS A  65      17.093   2.360  12.380  1.00  1.14           H  
ATOM    960 2HG  LYS A  65      17.307   0.674  11.898  1.00  1.14           H  
ATOM    961 1HD  LYS A  65      19.431   0.547  13.110  1.00  1.14           H  
ATOM    962 2HD  LYS A  65      19.320   2.262  13.539  1.00  1.14           H  
ATOM    963 1HE  LYS A  65      17.292   1.846  14.837  1.00  1.14           H  
ATOM    964 2HE  LYS A  65      17.267   0.153  14.331  1.00  1.14           H  
ATOM    965 1HZ  LYS A  65      18.171   0.405  16.530  1.00  1.14           H  
ATOM    966 2HZ  LYS A  65      19.330  -0.170  15.502  1.00  1.14           H  
ATOM    967 3HZ  LYS A  65      19.363   1.410  15.980  1.00  1.14           H  
ATOM    968  N   PHE A  66      19.219   2.299   7.688  1.00  1.17           N  
ATOM    969  CA  PHE A  66      19.875   2.979   6.568  1.00  1.17           C  
ATOM    970  C   PHE A  66      18.821   3.499   5.596  1.00  1.17           C  
ATOM    971  O   PHE A  66      18.929   4.627   5.098  1.00  1.17           O  
ATOM    972  CB  PHE A  66      20.829   2.050   5.810  1.00  1.17           C  
ATOM    973  CG  PHE A  66      22.209   1.862   6.400  1.00  1.17           C  
ATOM    974  CD1 PHE A  66      22.554   0.723   7.117  1.00  1.17           C  
ATOM    975  CD2 PHE A  66      23.191   2.814   6.170  1.00  1.17           C  
ATOM    976  CE1 PHE A  66      23.840   0.554   7.588  1.00  1.17           C  
ATOM    977  CE2 PHE A  66      24.469   2.643   6.640  1.00  1.17           C  
ATOM    978  CZ  PHE A  66      24.792   1.515   7.345  1.00  1.17           C  
ATOM    979  H   PHE A  66      19.368   1.302   7.855  1.00  1.17           H  
ATOM    980  HA  PHE A  66      20.441   3.825   6.954  1.00  1.17           H  
ATOM    981 1HB  PHE A  66      20.373   1.067   5.734  1.00  1.17           H  
ATOM    982 2HB  PHE A  66      20.950   2.417   4.793  1.00  1.17           H  
ATOM    983  HD1 PHE A  66      21.807  -0.041   7.289  1.00  1.17           H  
ATOM    984  HD2 PHE A  66      22.938   3.708   5.596  1.00  1.17           H  
ATOM    985  HE1 PHE A  66      24.104  -0.346   8.137  1.00  1.17           H  
ATOM    986  HE2 PHE A  66      25.224   3.399   6.439  1.00  1.17           H  
ATOM    987  HZ  PHE A  66      25.797   1.380   7.705  1.00  1.17           H  
ATOM    988  N   PHE A  67      17.770   2.707   5.364  1.00  1.18           N  
ATOM    989  CA  PHE A  67      16.679   3.157   4.513  1.00  1.18           C  
ATOM    990  C   PHE A  67      16.045   4.428   5.037  1.00  1.18           C  
ATOM    991  O   PHE A  67      15.835   5.378   4.273  1.00  1.18           O  
ATOM    992  CB  PHE A  67      15.558   2.143   4.344  1.00  1.18           C  
ATOM    993  CG  PHE A  67      14.429   2.827   3.634  1.00  1.18           C  
ATOM    994  CD1 PHE A  67      14.448   3.016   2.275  1.00  1.18           C  
ATOM    995  CD2 PHE A  67      13.373   3.367   4.358  1.00  1.18           C  
ATOM    996  CE1 PHE A  67      13.444   3.724   1.665  1.00  1.18           C  
ATOM    997  CE2 PHE A  67      12.375   4.073   3.742  1.00  1.18           C  
ATOM    998  CZ  PHE A  67      12.414   4.254   2.389  1.00  1.18           C  
ATOM    999  H   PHE A  67      17.745   1.773   5.776  1.00  1.18           H  
ATOM   1000  HA  PHE A  67      17.088   3.367   3.524  1.00  1.18           H  
ATOM   1001 1HB  PHE A  67      15.901   1.303   3.756  1.00  1.18           H  
ATOM   1002 2HB  PHE A  67      15.204   1.784   5.299  1.00  1.18           H  
ATOM   1003  HD1 PHE A  67      15.276   2.615   1.686  1.00  1.18           H  
ATOM   1004  HD2 PHE A  67      13.347   3.239   5.446  1.00  1.18           H  
ATOM   1005  HE1 PHE A  67      13.482   3.874   0.618  1.00  1.18           H  
ATOM   1006  HE2 PHE A  67      11.563   4.494   4.340  1.00  1.18           H  
ATOM   1007  HZ  PHE A  67      11.636   4.818   1.897  1.00  1.18           H  
ATOM   1008  N   GLU A  68      15.703   4.434   6.329  1.00  1.16           N  
ATOM   1009  CA  GLU A  68      15.019   5.577   6.906  1.00  1.16           C  
ATOM   1010  C   GLU A  68      15.907   6.810   6.833  1.00  1.16           C  
ATOM   1011  O   GLU A  68      15.427   7.901   6.523  1.00  1.16           O  
ATOM   1012  CB  GLU A  68      14.632   5.294   8.363  1.00  1.16           C  
ATOM   1013  CG  GLU A  68      13.520   4.234   8.577  1.00  1.16           C  
ATOM   1014  CD  GLU A  68      12.176   4.626   8.034  1.00  1.16           C  
ATOM   1015  OE1 GLU A  68      11.724   5.703   8.328  1.00  1.16           O  
ATOM   1016  OE2 GLU A  68      11.571   3.817   7.364  1.00  1.16           O  
ATOM   1017  H   GLU A  68      15.905   3.614   6.902  1.00  1.16           H  
ATOM   1018  HA  GLU A  68      14.115   5.769   6.330  1.00  1.16           H  
ATOM   1019 1HB  GLU A  68      15.518   4.944   8.899  1.00  1.16           H  
ATOM   1020 2HB  GLU A  68      14.310   6.221   8.838  1.00  1.16           H  
ATOM   1021 1HG  GLU A  68      13.828   3.313   8.087  1.00  1.16           H  
ATOM   1022 2HG  GLU A  68      13.433   4.029   9.642  1.00  1.16           H  
ATOM   1023  N   LYS A  69      17.219   6.638   7.034  1.00  1.13           N  
ATOM   1024  CA  LYS A  69      18.134   7.764   6.916  1.00  1.13           C  
ATOM   1025  C   LYS A  69      18.033   8.316   5.499  1.00  1.13           C  
ATOM   1026  O   LYS A  69      17.835   9.516   5.302  1.00  1.13           O  
ATOM   1027  CB  LYS A  69      19.570   7.332   7.228  1.00  1.13           C  
ATOM   1028  CG  LYS A  69      20.628   8.447   7.180  1.00  1.13           C  
ATOM   1029  CD  LYS A  69      22.015   7.894   7.548  1.00  1.13           C  
ATOM   1030  CE  LYS A  69      23.072   8.999   7.648  1.00  1.13           C  
ATOM   1031  NZ  LYS A  69      23.351   9.632   6.334  1.00  1.13           N  
ATOM   1032  H   LYS A  69      17.578   5.721   7.306  1.00  1.13           H  
ATOM   1033  HA  LYS A  69      17.831   8.545   7.613  1.00  1.13           H  
ATOM   1034 1HB  LYS A  69      19.599   6.874   8.218  1.00  1.13           H  
ATOM   1035 2HB  LYS A  69      19.873   6.566   6.517  1.00  1.13           H  
ATOM   1036 1HG  LYS A  69      20.668   8.870   6.169  1.00  1.13           H  
ATOM   1037 2HG  LYS A  69      20.360   9.242   7.874  1.00  1.13           H  
ATOM   1038 1HD  LYS A  69      21.953   7.373   8.503  1.00  1.13           H  
ATOM   1039 2HD  LYS A  69      22.326   7.179   6.786  1.00  1.13           H  
ATOM   1040 1HE  LYS A  69      22.723   9.764   8.339  1.00  1.13           H  
ATOM   1041 2HE  LYS A  69      23.996   8.569   8.033  1.00  1.13           H  
ATOM   1042 1HZ  LYS A  69      24.042  10.353   6.432  1.00  1.13           H  
ATOM   1043 2HZ  LYS A  69      23.680   8.949   5.676  1.00  1.13           H  
ATOM   1044 3HZ  LYS A  69      22.491  10.059   5.964  1.00  1.13           H  
ATOM   1045  N   GLY A  70      18.100   7.416   4.514  1.00  1.07           N  
ATOM   1046  CA  GLY A  70      18.017   7.783   3.109  1.00  1.07           C  
ATOM   1047  C   GLY A  70      16.749   8.574   2.820  1.00  1.07           C  
ATOM   1048  O   GLY A  70      16.804   9.650   2.217  1.00  1.07           O  
ATOM   1049  H   GLY A  70      18.244   6.432   4.748  1.00  1.07           H  
ATOM   1050 1HA  GLY A  70      18.893   8.374   2.836  1.00  1.07           H  
ATOM   1051 2HA  GLY A  70      18.031   6.876   2.505  1.00  1.07           H  
ATOM   1052  N   LEU A  71      15.599   8.038   3.230  1.00  1.00           N  
ATOM   1053  CA  LEU A  71      14.340   8.726   2.984  1.00  1.00           C  
ATOM   1054  C   LEU A  71      14.335  10.094   3.638  1.00  1.00           C  
ATOM   1055  O   LEU A  71      13.961  11.073   2.992  1.00  1.00           O  
ATOM   1056  CB  LEU A  71      13.138   7.897   3.423  1.00  1.00           C  
ATOM   1057  CG  LEU A  71      11.762   8.604   3.231  1.00  1.00           C  
ATOM   1058  CD1 LEU A  71      11.549   8.958   1.757  1.00  1.00           C  
ATOM   1059  CD2 LEU A  71      10.654   7.676   3.692  1.00  1.00           C  
ATOM   1060  H   LEU A  71      15.614   7.141   3.719  1.00  1.00           H  
ATOM   1061  HA  LEU A  71      14.237   8.881   1.919  1.00  1.00           H  
ATOM   1062 1HB  LEU A  71      13.133   6.980   2.851  1.00  1.00           H  
ATOM   1063 2HB  LEU A  71      13.256   7.644   4.482  1.00  1.00           H  
ATOM   1064  HG  LEU A  71      11.745   9.527   3.818  1.00  1.00           H  
ATOM   1065 1HD1 LEU A  71      10.590   9.453   1.642  1.00  1.00           H  
ATOM   1066 2HD1 LEU A  71      12.341   9.622   1.417  1.00  1.00           H  
ATOM   1067 3HD1 LEU A  71      11.555   8.056   1.172  1.00  1.00           H  
ATOM   1068 1HD2 LEU A  71       9.690   8.170   3.565  1.00  1.00           H  
ATOM   1069 2HD2 LEU A  71      10.674   6.764   3.100  1.00  1.00           H  
ATOM   1070 3HD2 LEU A  71      10.806   7.431   4.747  1.00  1.00           H  
ATOM   1071  N   ASP A  72      14.757  10.203   4.900  1.00  0.93           N  
ATOM   1072  CA  ASP A  72      14.758  11.524   5.515  1.00  0.93           C  
ATOM   1073  C   ASP A  72      15.634  12.495   4.728  1.00  0.93           C  
ATOM   1074  O   ASP A  72      15.247  13.651   4.529  1.00  0.93           O  
ATOM   1075  CB  ASP A  72      15.232  11.470   6.974  1.00  0.93           C  
ATOM   1076  CG  ASP A  72      14.194  10.887   7.953  1.00  0.93           C  
ATOM   1077  OD1 ASP A  72      13.048  10.755   7.578  1.00  0.93           O  
ATOM   1078  OD2 ASP A  72      14.552  10.624   9.084  1.00  0.93           O  
ATOM   1079  H   ASP A  72      15.070   9.385   5.424  1.00  0.93           H  
ATOM   1080  HA  ASP A  72      13.737  11.904   5.505  1.00  0.93           H  
ATOM   1081 1HB  ASP A  72      16.133  10.848   7.022  1.00  0.93           H  
ATOM   1082 2HB  ASP A  72      15.510  12.469   7.304  1.00  0.93           H  
ATOM   1083  N   GLU A  73      16.785  12.032   4.225  1.00  0.86           N  
ATOM   1084  CA  GLU A  73      17.634  12.917   3.438  1.00  0.86           C  
ATOM   1085  C   GLU A  73      16.922  13.341   2.151  1.00  0.86           C  
ATOM   1086  O   GLU A  73      17.011  14.501   1.746  1.00  0.86           O  
ATOM   1087  CB  GLU A  73      18.980  12.255   3.109  1.00  0.86           C  
ATOM   1088  CG  GLU A  73      19.911  12.071   4.314  1.00  0.86           C  
ATOM   1089  CD  GLU A  73      21.205  11.353   3.977  1.00  0.86           C  
ATOM   1090  OE1 GLU A  73      21.392  10.966   2.847  1.00  0.86           O  
ATOM   1091  OE2 GLU A  73      22.009  11.172   4.879  1.00  0.86           O  
ATOM   1092  H   GLU A  73      17.078  11.071   4.413  1.00  0.86           H  
ATOM   1093  HA  GLU A  73      17.831  13.813   4.026  1.00  0.86           H  
ATOM   1094 1HB  GLU A  73      18.800  11.270   2.681  1.00  0.86           H  
ATOM   1095 2HB  GLU A  73      19.504  12.846   2.361  1.00  0.86           H  
ATOM   1096 1HG  GLU A  73      20.150  13.053   4.720  1.00  0.86           H  
ATOM   1097 2HG  GLU A  73      19.383  11.515   5.083  1.00  0.86           H  
ATOM   1098  N   ALA A  74      16.190  12.413   1.515  1.00  0.80           N  
ATOM   1099  CA  ALA A  74      15.449  12.731   0.293  1.00  0.80           C  
ATOM   1100  C   ALA A  74      14.392  13.783   0.554  1.00  0.80           C  
ATOM   1101  O   ALA A  74      14.216  14.718  -0.235  1.00  0.80           O  
ATOM   1102  CB  ALA A  74      14.778  11.491  -0.258  1.00  0.80           C  
ATOM   1103  H   ALA A  74      16.174  11.461   1.885  1.00  0.80           H  
ATOM   1104  HA  ALA A  74      16.151  13.124  -0.439  1.00  0.80           H  
ATOM   1105 1HB  ALA A  74      14.243  11.728  -1.175  1.00  0.80           H  
ATOM   1106 2HB  ALA A  74      15.541  10.771  -0.462  1.00  0.80           H  
ATOM   1107 3HB  ALA A  74      14.081  11.094   0.468  1.00  0.80           H  
ATOM   1108  N   VAL A  75      13.719  13.660   1.695  1.00  0.75           N  
ATOM   1109  CA  VAL A  75      12.683  14.604   2.047  1.00  0.75           C  
ATOM   1110  C   VAL A  75      13.284  15.966   2.300  1.00  0.75           C  
ATOM   1111  O   VAL A  75      12.814  16.962   1.753  1.00  0.75           O  
ATOM   1112  CB  VAL A  75      11.905  14.128   3.285  1.00  0.75           C  
ATOM   1113  CG1 VAL A  75      10.956  15.227   3.741  1.00  0.75           C  
ATOM   1114  CG2 VAL A  75      11.119  12.857   2.930  1.00  0.75           C  
ATOM   1115  H   VAL A  75      13.916  12.865   2.306  1.00  0.75           H  
ATOM   1116  HA  VAL A  75      11.990  14.687   1.217  1.00  0.75           H  
ATOM   1117  HB  VAL A  75      12.606  13.918   4.095  1.00  0.75           H  
ATOM   1118 1HG1 VAL A  75      10.407  14.898   4.620  1.00  0.75           H  
ATOM   1119 2HG1 VAL A  75      11.528  16.125   3.990  1.00  0.75           H  
ATOM   1120 3HG1 VAL A  75      10.251  15.461   2.942  1.00  0.75           H  
ATOM   1121 1HG2 VAL A  75      10.572  12.509   3.804  1.00  0.75           H  
ATOM   1122 2HG2 VAL A  75      10.424  13.081   2.132  1.00  0.75           H  
ATOM   1123 3HG2 VAL A  75      11.801  12.083   2.604  1.00  0.75           H  
ATOM   1124  N   LEU A  76      14.356  16.016   3.080  1.00  0.72           N  
ATOM   1125  CA  LEU A  76      14.982  17.291   3.370  1.00  0.72           C  
ATOM   1126  C   LEU A  76      15.567  17.925   2.112  1.00  0.72           C  
ATOM   1127  O   LEU A  76      15.444  19.133   1.907  1.00  0.72           O  
ATOM   1128  CB  LEU A  76      16.059  17.089   4.429  1.00  0.72           C  
ATOM   1129  CG  LEU A  76      15.511  16.719   5.804  1.00  0.72           C  
ATOM   1130  CD1 LEU A  76      16.662  16.365   6.723  1.00  0.72           C  
ATOM   1131  CD2 LEU A  76      14.685  17.885   6.339  1.00  0.72           C  
ATOM   1132  H   LEU A  76      14.725  15.161   3.500  1.00  0.72           H  
ATOM   1133  HA  LEU A  76      14.220  17.960   3.770  1.00  0.72           H  
ATOM   1134 1HB  LEU A  76      16.717  16.281   4.102  1.00  0.72           H  
ATOM   1135 2HB  LEU A  76      16.643  18.002   4.523  1.00  0.72           H  
ATOM   1136  HG  LEU A  76      14.870  15.843   5.716  1.00  0.72           H  
ATOM   1137 1HD1 LEU A  76      16.273  16.087   7.702  1.00  0.72           H  
ATOM   1138 2HD1 LEU A  76      17.213  15.523   6.298  1.00  0.72           H  
ATOM   1139 3HD1 LEU A  76      17.325  17.222   6.825  1.00  0.72           H  
ATOM   1140 1HD2 LEU A  76      14.281  17.624   7.317  1.00  0.72           H  
ATOM   1141 2HD2 LEU A  76      15.316  18.769   6.431  1.00  0.72           H  
ATOM   1142 3HD2 LEU A  76      13.859  18.098   5.650  1.00  0.72           H  
ATOM   1143  N   GLY A  77      16.163  17.111   1.237  1.00  0.70           N  
ATOM   1144  CA  GLY A  77      16.723  17.623  -0.004  1.00  0.70           C  
ATOM   1145  C   GLY A  77      15.632  18.264  -0.849  1.00  0.70           C  
ATOM   1146  O   GLY A  77      15.836  19.311  -1.464  1.00  0.70           O  
ATOM   1147  H   GLY A  77      16.256  16.119   1.440  1.00  0.70           H  
ATOM   1148 1HA  GLY A  77      17.504  18.348   0.216  1.00  0.70           H  
ATOM   1149 2HA  GLY A  77      17.180  16.799  -0.550  1.00  0.70           H  
ATOM   1150  N   LEU A  78      14.449  17.650  -0.844  1.00  0.69           N  
ATOM   1151  CA  LEU A  78      13.305  18.157  -1.574  1.00  0.69           C  
ATOM   1152  C   LEU A  78      12.768  19.447  -0.953  1.00  0.69           C  
ATOM   1153  O   LEU A  78      12.612  20.450  -1.652  1.00  0.69           O  
ATOM   1154  CB  LEU A  78      12.254  17.042  -1.646  1.00  0.69           C  
ATOM   1155  CG  LEU A  78      10.984  17.327  -2.327  1.00  0.69           C  
ATOM   1156  CD1 LEU A  78      11.254  17.797  -3.644  1.00  0.69           C  
ATOM   1157  CD2 LEU A  78      10.239  16.042  -2.432  1.00  0.69           C  
ATOM   1158  H   LEU A  78      14.348  16.768  -0.339  1.00  0.69           H  
ATOM   1159  HA  LEU A  78      13.626  18.382  -2.590  1.00  0.69           H  
ATOM   1160 1HB  LEU A  78      12.703  16.181  -2.123  1.00  0.69           H  
ATOM   1161 2HB  LEU A  78      12.006  16.752  -0.629  1.00  0.69           H  
ATOM   1162  HG  LEU A  78      10.402  18.082  -1.789  1.00  0.69           H  
ATOM   1163 1HD1 LEU A  78      10.315  17.988  -4.153  1.00  0.69           H  
ATOM   1164 2HD1 LEU A  78      11.819  18.717  -3.551  1.00  0.69           H  
ATOM   1165 3HD1 LEU A  78      11.826  17.070  -4.191  1.00  0.69           H  
ATOM   1166 1HD2 LEU A  78       9.356  16.201  -2.970  1.00  0.69           H  
ATOM   1167 2HD2 LEU A  78      10.834  15.319  -2.960  1.00  0.69           H  
ATOM   1168 3HD2 LEU A  78      10.016  15.676  -1.440  1.00  0.69           H  
ATOM   1169  N   GLU A  79      12.572  19.452   0.368  1.00  0.69           N  
ATOM   1170  CA  GLU A  79      12.043  20.620   1.077  1.00  0.69           C  
ATOM   1171  C   GLU A  79      12.957  21.838   0.938  1.00  0.69           C  
ATOM   1172  O   GLU A  79      12.489  22.977   0.885  1.00  0.69           O  
ATOM   1173  CB  GLU A  79      11.823  20.307   2.569  1.00  0.69           C  
ATOM   1174  CG  GLU A  79      10.657  19.334   2.868  1.00  0.69           C  
ATOM   1175  CD  GLU A  79      10.503  19.001   4.348  1.00  0.69           C  
ATOM   1176  OE1 GLU A  79      11.328  19.413   5.131  1.00  0.69           O  
ATOM   1177  OE2 GLU A  79       9.553  18.332   4.686  1.00  0.69           O  
ATOM   1178  H   GLU A  79      12.758  18.598   0.894  1.00  0.69           H  
ATOM   1179  HA  GLU A  79      11.079  20.871   0.639  1.00  0.69           H  
ATOM   1180 1HB  GLU A  79      12.735  19.863   2.977  1.00  0.69           H  
ATOM   1181 2HB  GLU A  79      11.641  21.233   3.111  1.00  0.69           H  
ATOM   1182 1HG  GLU A  79       9.731  19.787   2.514  1.00  0.69           H  
ATOM   1183 2HG  GLU A  79      10.810  18.416   2.306  1.00  0.69           H  
ATOM   1184  N   ASN A  80      14.265  21.598   0.862  1.00  0.69           N  
ATOM   1185  CA  ASN A  80      15.244  22.667   0.763  1.00  0.69           C  
ATOM   1186  C   ASN A  80      15.609  23.036  -0.676  1.00  0.69           C  
ATOM   1187  O   ASN A  80      16.530  23.828  -0.889  1.00  0.69           O  
ATOM   1188  CB  ASN A  80      16.499  22.288   1.521  1.00  0.69           C  
ATOM   1189  CG  ASN A  80      16.297  22.273   3.019  1.00  0.69           C  
ATOM   1190  OD1 ASN A  80      15.583  23.118   3.575  1.00  0.69           O  
ATOM   1191  ND2 ASN A  80      16.920  21.332   3.684  1.00  0.69           N  
ATOM   1192  H   ASN A  80      14.601  20.637   0.934  1.00  0.69           H  
ATOM   1193  HA  ASN A  80      14.818  23.558   1.224  1.00  0.69           H  
ATOM   1194 1HB  ASN A  80      16.822  21.294   1.200  1.00  0.69           H  
ATOM   1195 2HB  ASN A  80      17.297  22.986   1.277  1.00  0.69           H  
ATOM   1196 1HD2 ASN A  80      16.825  21.274   4.676  1.00  0.69           H  
ATOM   1197 2HD2 ASN A  80      17.486  20.669   3.193  1.00  0.69           H  
ATOM   1198  N   ASN A  81      14.898  22.485  -1.663  1.00  0.70           N  
ATOM   1199  CA  ASN A  81      15.161  22.813  -3.058  1.00  0.70           C  
ATOM   1200  C   ASN A  81      13.954  23.512  -3.685  1.00  0.70           C  
ATOM   1201  O   ASN A  81      13.067  22.833  -4.203  1.00  0.70           O  
ATOM   1202  CB  ASN A  81      15.523  21.589  -3.873  1.00  0.70           C  
ATOM   1203  CG  ASN A  81      15.877  21.963  -5.320  1.00  0.70           C  
ATOM   1204  OD1 ASN A  81      15.310  22.886  -5.935  1.00  0.70           O  
ATOM   1205  ND2 ASN A  81      16.834  21.275  -5.869  1.00  0.70           N  
ATOM   1206  H   ASN A  81      14.151  21.821  -1.453  1.00  0.70           H  
ATOM   1207  HA  ASN A  81      16.033  23.452  -3.102  1.00  0.70           H  
ATOM   1208 1HB  ASN A  81      16.376  21.081  -3.416  1.00  0.70           H  
ATOM   1209 2HB  ASN A  81      14.686  20.885  -3.871  1.00  0.70           H  
ATOM   1210 1HD2 ASN A  81      17.121  21.476  -6.805  1.00  0.70           H  
ATOM   1211 2HD2 ASN A  81      17.289  20.552  -5.353  1.00  0.70           H  
ATOM   1212  N   PRO A  82      13.950  24.857  -3.811  1.00  0.72           N  
ATOM   1213  CA  PRO A  82      12.842  25.695  -4.259  1.00  0.72           C  
ATOM   1214  C   PRO A  82      12.256  25.318  -5.618  1.00  0.72           C  
ATOM   1215  O   PRO A  82      11.170  25.777  -5.964  1.00  0.72           O  
ATOM   1216  CB  PRO A  82      13.487  27.084  -4.345  1.00  0.72           C  
ATOM   1217  CG  PRO A  82      14.619  27.045  -3.367  1.00  0.72           C  
ATOM   1218  CD  PRO A  82      15.151  25.643  -3.438  1.00  0.72           C  
ATOM   1219  HA  PRO A  82      12.056  25.684  -3.490  1.00  0.72           H  
ATOM   1220 1HB  PRO A  82      13.823  27.271  -5.376  1.00  0.72           H  
ATOM   1221 2HB  PRO A  82      12.744  27.857  -4.106  1.00  0.72           H  
ATOM   1222 1HG  PRO A  82      15.377  27.798  -3.633  1.00  0.72           H  
ATOM   1223 2HG  PRO A  82      14.258  27.304  -2.361  1.00  0.72           H  
ATOM   1224 1HD  PRO A  82      15.943  25.547  -4.199  1.00  0.72           H  
ATOM   1225 2HD  PRO A  82      15.493  25.404  -2.433  1.00  0.72           H  
ATOM   1226  N   LYS A  83      12.986  24.556  -6.429  1.00  0.74           N  
ATOM   1227  CA  LYS A  83      12.472  24.178  -7.736  1.00  0.74           C  
ATOM   1228  C   LYS A  83      11.519  22.994  -7.634  1.00  0.74           C  
ATOM   1229  O   LYS A  83      10.583  22.870  -8.437  1.00  0.74           O  
ATOM   1230  CB  LYS A  83      13.591  23.822  -8.702  1.00  0.74           C  
ATOM   1231  CG  LYS A  83      13.093  23.585 -10.125  1.00  0.74           C  
ATOM   1232  CD  LYS A  83      14.231  23.407 -11.097  1.00  0.74           C  
ATOM   1233  CE  LYS A  83      13.728  23.283 -12.529  1.00  0.74           C  
ATOM   1234  NZ  LYS A  83      14.835  23.069 -13.454  1.00  0.74           N  
ATOM   1235  H   LYS A  83      13.880  24.172  -6.132  1.00  0.74           H  
ATOM   1236  HA  LYS A  83      11.920  25.023  -8.146  1.00  0.74           H  
ATOM   1237 1HB  LYS A  83      14.336  24.617  -8.716  1.00  0.74           H  
ATOM   1238 2HB  LYS A  83      14.086  22.909  -8.364  1.00  0.74           H  
ATOM   1239 1HG  LYS A  83      12.478  22.682 -10.138  1.00  0.74           H  
ATOM   1240 2HG  LYS A  83      12.483  24.427 -10.443  1.00  0.74           H  
ATOM   1241 1HD  LYS A  83      14.914  24.254 -11.027  1.00  0.74           H  
ATOM   1242 2HD  LYS A  83      14.777  22.499 -10.850  1.00  0.74           H  
ATOM   1243 1HE  LYS A  83      13.046  22.439 -12.603  1.00  0.74           H  
ATOM   1244 2HE  LYS A  83      13.202  24.192 -12.813  1.00  0.74           H  
ATOM   1245 1HZ  LYS A  83      14.497  22.962 -14.407  1.00  0.74           H  
ATOM   1246 2HZ  LYS A  83      15.487  23.832 -13.412  1.00  0.74           H  
ATOM   1247 3HZ  LYS A  83      15.289  22.200 -13.176  1.00  0.74           H  
ATOM   1248  N   LEU A  84      11.801  22.100  -6.679  1.00  0.77           N  
ATOM   1249  CA  LEU A  84      11.044  20.868  -6.489  1.00  0.77           C  
ATOM   1250  C   LEU A  84      10.067  21.002  -5.322  1.00  0.77           C  
ATOM   1251  O   LEU A  84       8.951  20.492  -5.371  1.00  0.77           O  
ATOM   1252  CB  LEU A  84      11.992  19.699  -6.217  1.00  0.77           C  
ATOM   1253  CG  LEU A  84      12.993  19.346  -7.285  1.00  0.77           C  
ATOM   1254  CD1 LEU A  84      13.885  18.214  -6.789  1.00  0.77           C  
ATOM   1255  CD2 LEU A  84      12.260  18.937  -8.479  1.00  0.77           C  
ATOM   1256  H   LEU A  84      12.549  22.310  -6.022  1.00  0.77           H  
ATOM   1257  HA  LEU A  84      10.477  20.663  -7.395  1.00  0.77           H  
ATOM   1258 1HB  LEU A  84      12.551  19.915  -5.306  1.00  0.77           H  
ATOM   1259 2HB  LEU A  84      11.390  18.823  -6.083  1.00  0.77           H  
ATOM   1260  HG  LEU A  84      13.625  20.210  -7.508  1.00  0.77           H  
ATOM   1261 1HD1 LEU A  84      14.618  17.949  -7.559  1.00  0.77           H  
ATOM   1262 2HD1 LEU A  84      14.397  18.551  -5.896  1.00  0.77           H  
ATOM   1263 3HD1 LEU A  84      13.277  17.342  -6.555  1.00  0.77           H  
ATOM   1264 1HD2 LEU A  84      12.958  18.674  -9.254  1.00  0.77           H  
ATOM   1265 2HD2 LEU A  84      11.636  18.077  -8.244  1.00  0.77           H  
ATOM   1266 3HD2 LEU A  84      11.633  19.763  -8.807  1.00  0.77           H  
ATOM   1267  N   ASN A  85      10.467  21.727  -4.285  1.00  0.79           N  
ATOM   1268  CA  ASN A  85       9.627  21.964  -3.117  1.00  0.79           C  
ATOM   1269  C   ASN A  85       8.149  22.252  -3.455  1.00  0.79           C  
ATOM   1270  O   ASN A  85       7.284  21.503  -2.997  1.00  0.79           O  
ATOM   1271  CB  ASN A  85      10.245  22.998  -2.197  1.00  0.79           C  
ATOM   1272  CG  ASN A  85       9.410  23.260  -0.985  1.00  0.79           C  
ATOM   1273  OD1 ASN A  85       9.060  22.337  -0.238  1.00  0.79           O  
ATOM   1274  ND2 ASN A  85       9.085  24.508  -0.762  1.00  0.79           N  
ATOM   1275  H   ASN A  85      11.399  22.131  -4.293  1.00  0.79           H  
ATOM   1276  HA  ASN A  85       9.621  21.036  -2.540  1.00  0.79           H  
ATOM   1277 1HB  ASN A  85      11.208  22.615  -1.854  1.00  0.79           H  
ATOM   1278 2HB  ASN A  85      10.463  23.918  -2.703  1.00  0.79           H  
ATOM   1279 1HD2 ASN A  85       8.535  24.745   0.037  1.00  0.79           H  
ATOM   1280 2HD2 ASN A  85       9.395  25.223  -1.386  1.00  0.79           H  
ATOM   1281  N   PRO A  86       7.788  23.326  -4.214  1.00  0.83           N  
ATOM   1282  CA  PRO A  86       6.413  23.659  -4.553  1.00  0.83           C  
ATOM   1283  C   PRO A  86       5.730  22.563  -5.361  1.00  0.83           C  
ATOM   1284  O   PRO A  86       4.501  22.483  -5.376  1.00  0.83           O  
ATOM   1285  CB  PRO A  86       6.559  24.952  -5.368  1.00  0.83           C  
ATOM   1286  CG  PRO A  86       7.971  24.934  -5.872  1.00  0.83           C  
ATOM   1287  CD  PRO A  86       8.766  24.276  -4.788  1.00  0.83           C  
ATOM   1288  HA  PRO A  86       5.861  23.855  -3.624  1.00  0.83           H  
ATOM   1289 1HB  PRO A  86       5.821  24.963  -6.183  1.00  0.83           H  
ATOM   1290 2HB  PRO A  86       6.347  25.822  -4.730  1.00  0.83           H  
ATOM   1291 1HG  PRO A  86       8.037  24.385  -6.811  1.00  0.83           H  
ATOM   1292 2HG  PRO A  86       8.325  25.957  -6.079  1.00  0.83           H  
ATOM   1293 1HD  PRO A  86       9.604  23.816  -5.266  1.00  0.83           H  
ATOM   1294 2HD  PRO A  86       9.066  25.032  -4.058  1.00  0.83           H  
ATOM   1295  N   LEU A  87       6.504  21.714  -6.043  1.00  0.86           N  
ATOM   1296  CA  LEU A  87       5.918  20.616  -6.777  1.00  0.86           C  
ATOM   1297  C   LEU A  87       5.409  19.613  -5.785  1.00  0.86           C  
ATOM   1298  O   LEU A  87       4.253  19.194  -5.832  1.00  0.86           O  
ATOM   1299  CB  LEU A  87       6.910  19.971  -7.749  1.00  0.86           C  
ATOM   1300  CG  LEU A  87       6.370  18.808  -8.376  1.00  0.86           C  
ATOM   1301  CD1 LEU A  87       5.150  19.162  -9.025  1.00  0.86           C  
ATOM   1302  CD2 LEU A  87       7.341  18.270  -9.340  1.00  0.86           C  
ATOM   1303  H   LEU A  87       7.514  21.765  -5.999  1.00  0.86           H  
ATOM   1304  HA  LEU A  87       5.070  20.988  -7.347  1.00  0.86           H  
ATOM   1305 1HB  LEU A  87       7.189  20.677  -8.512  1.00  0.86           H  
ATOM   1306 2HB  LEU A  87       7.792  19.657  -7.225  1.00  0.86           H  
ATOM   1307  HG  LEU A  87       6.164  18.094  -7.644  1.00  0.86           H  
ATOM   1308 1HD1 LEU A  87       4.737  18.308  -9.437  1.00  0.86           H  
ATOM   1309 2HD1 LEU A  87       4.452  19.575  -8.305  1.00  0.86           H  
ATOM   1310 3HD1 LEU A  87       5.354  19.866  -9.773  1.00  0.86           H  
ATOM   1311 1HD2 LEU A  87       6.943  17.401  -9.814  1.00  0.86           H  
ATOM   1312 2HD2 LEU A  87       7.548  19.032 -10.094  1.00  0.86           H  
ATOM   1313 3HD2 LEU A  87       8.254  18.010  -8.809  1.00  0.86           H  
ATOM   1314  N   TYR A  88       6.277  19.266  -4.854  1.00  0.90           N  
ATOM   1315  CA  TYR A  88       5.945  18.310  -3.827  1.00  0.90           C  
ATOM   1316  C   TYR A  88       4.689  18.786  -3.119  1.00  0.90           C  
ATOM   1317  O   TYR A  88       3.741  18.026  -2.937  1.00  0.90           O  
ATOM   1318  CB  TYR A  88       7.118  18.155  -2.873  1.00  0.90           C  
ATOM   1319  CG  TYR A  88       6.902  17.179  -1.731  1.00  0.90           C  
ATOM   1320  CD1 TYR A  88       6.987  15.804  -1.947  1.00  0.90           C  
ATOM   1321  CD2 TYR A  88       6.668  17.655  -0.458  1.00  0.90           C  
ATOM   1322  CE1 TYR A  88       6.849  14.933  -0.903  1.00  0.90           C  
ATOM   1323  CE2 TYR A  88       6.517  16.768   0.592  1.00  0.90           C  
ATOM   1324  CZ  TYR A  88       6.610  15.409   0.367  1.00  0.90           C  
ATOM   1325  OH  TYR A  88       6.464  14.522   1.410  1.00  0.90           O  
ATOM   1326  H   TYR A  88       7.206  19.687  -4.874  1.00  0.90           H  
ATOM   1327  HA  TYR A  88       5.734  17.349  -4.281  1.00  0.90           H  
ATOM   1328 1HB  TYR A  88       7.983  17.863  -3.433  1.00  0.90           H  
ATOM   1329 2HB  TYR A  88       7.349  19.116  -2.434  1.00  0.90           H  
ATOM   1330  HD1 TYR A  88       7.176  15.414  -2.947  1.00  0.90           H  
ATOM   1331  HD2 TYR A  88       6.606  18.733  -0.281  1.00  0.90           H  
ATOM   1332  HE1 TYR A  88       6.925  13.863  -1.082  1.00  0.90           H  
ATOM   1333  HE2 TYR A  88       6.331  17.144   1.599  1.00  0.90           H  
ATOM   1334  HH  TYR A  88       6.550  13.621   1.082  1.00  0.90           H  
ATOM   1335  N   ASN A  89       4.679  20.055  -2.732  1.00  0.92           N  
ATOM   1336  CA  ASN A  89       3.538  20.601  -2.026  1.00  0.92           C  
ATOM   1337  C   ASN A  89       2.245  20.592  -2.865  1.00  0.92           C  
ATOM   1338  O   ASN A  89       1.182  20.213  -2.365  1.00  0.92           O  
ATOM   1339  CB  ASN A  89       3.875  22.012  -1.593  1.00  0.92           C  
ATOM   1340  CG  ASN A  89       4.879  22.044  -0.477  1.00  0.92           C  
ATOM   1341  OD1 ASN A  89       5.068  21.055   0.240  1.00  0.92           O  
ATOM   1342  ND2 ASN A  89       5.524  23.169  -0.313  1.00  0.92           N  
ATOM   1343  H   ASN A  89       5.498  20.638  -2.917  1.00  0.92           H  
ATOM   1344  HA  ASN A  89       3.360  19.986  -1.143  1.00  0.92           H  
ATOM   1345 1HB  ASN A  89       4.274  22.557  -2.443  1.00  0.92           H  
ATOM   1346 2HB  ASN A  89       2.968  22.521  -1.272  1.00  0.92           H  
ATOM   1347 1HD2 ASN A  89       6.196  23.253   0.423  1.00  0.92           H  
ATOM   1348 2HD2 ASN A  89       5.337  23.944  -0.912  1.00  0.92           H  
ATOM   1349  N   ALA A  90       2.335  20.965  -4.152  1.00  0.93           N  
ATOM   1350  CA  ALA A  90       1.182  20.997  -5.059  1.00  0.93           C  
ATOM   1351  C   ALA A  90       0.525  19.629  -5.297  1.00  0.93           C  
ATOM   1352  O   ALA A  90      -0.696  19.534  -5.458  1.00  0.93           O  
ATOM   1353  CB  ALA A  90       1.618  21.555  -6.411  1.00  0.93           C  
ATOM   1354  H   ALA A  90       3.231  21.277  -4.526  1.00  0.93           H  
ATOM   1355  HA  ALA A  90       0.436  21.656  -4.618  1.00  0.93           H  
ATOM   1356 1HB  ALA A  90       0.763  21.623  -7.080  1.00  0.93           H  
ATOM   1357 2HB  ALA A  90       2.051  22.545  -6.273  1.00  0.93           H  
ATOM   1358 3HB  ALA A  90       2.368  20.891  -6.847  1.00  0.93           H  
ATOM   1359  N   MET A  91       1.340  18.586  -5.366  1.00  0.92           N  
ATOM   1360  CA  MET A  91       0.894  17.229  -5.684  1.00  0.92           C  
ATOM   1361  C   MET A  91       0.186  16.429  -4.592  1.00  0.92           C  
ATOM   1362  O   MET A  91       0.398  16.626  -3.400  1.00  0.92           O  
ATOM   1363  CB  MET A  91       2.063  16.416  -6.151  1.00  0.92           C  
ATOM   1364  CG  MET A  91       2.652  16.831  -7.450  1.00  0.92           C  
ATOM   1365  SD  MET A  91       3.854  15.679  -7.956  1.00  0.92           S  
ATOM   1366  CE  MET A  91       4.889  15.726  -6.548  1.00  0.92           C  
ATOM   1367  H   MET A  91       2.341  18.749  -5.234  1.00  0.92           H  
ATOM   1368  HA  MET A  91       0.193  17.314  -6.513  1.00  0.92           H  
ATOM   1369 1HB  MET A  91       2.860  16.522  -5.412  1.00  0.92           H  
ATOM   1370 2HB  MET A  91       1.798  15.386  -6.172  1.00  0.92           H  
ATOM   1371 1HG  MET A  91       1.874  16.879  -8.210  1.00  0.92           H  
ATOM   1372 2HG  MET A  91       3.101  17.799  -7.372  1.00  0.92           H  
ATOM   1373 1HE  MET A  91       5.707  15.045  -6.679  1.00  0.92           H  
ATOM   1374 2HE  MET A  91       5.248  16.703  -6.392  1.00  0.92           H  
ATOM   1375 3HE  MET A  91       4.306  15.439  -5.687  1.00  0.92           H  
ATOM   1376  N   ASN A  92      -0.636  15.471  -5.028  1.00  0.89           N  
ATOM   1377  CA  ASN A  92      -1.286  14.529  -4.118  1.00  0.89           C  
ATOM   1378  C   ASN A  92      -0.217  13.593  -3.526  1.00  0.89           C  
ATOM   1379  O   ASN A  92       0.825  13.411  -4.159  1.00  0.89           O  
ATOM   1380  CB  ASN A  92      -2.336  13.714  -4.864  1.00  0.89           C  
ATOM   1381  CG  ASN A  92      -1.731  12.791  -5.898  1.00  0.89           C  
ATOM   1382  OD1 ASN A  92      -1.171  11.721  -5.579  1.00  0.89           O  
ATOM   1383  ND2 ASN A  92      -1.856  13.179  -7.148  1.00  0.89           N  
ATOM   1384  H   ASN A  92      -0.800  15.386  -6.021  1.00  0.89           H  
ATOM   1385  HA  ASN A  92      -1.758  15.107  -3.330  1.00  0.89           H  
ATOM   1386 1HB  ASN A  92      -2.941  13.131  -4.192  1.00  0.89           H  
ATOM   1387 2HB  ASN A  92      -3.011  14.400  -5.377  1.00  0.89           H  
ATOM   1388 1HD2 ASN A  92      -1.510  12.610  -7.900  1.00  0.89           H  
ATOM   1389 2HD2 ASN A  92      -2.324  14.038  -7.358  1.00  0.89           H  
ATOM   1390  N   PRO A  93      -0.452  12.940  -2.367  1.00  0.86           N  
ATOM   1391  CA  PRO A  93       0.444  11.989  -1.714  1.00  0.86           C  
ATOM   1392  C   PRO A  93       1.049  10.893  -2.596  1.00  0.86           C  
ATOM   1393  O   PRO A  93       2.174  10.476  -2.351  1.00  0.86           O  
ATOM   1394  CB  PRO A  93      -0.465  11.386  -0.641  1.00  0.86           C  
ATOM   1395  CG  PRO A  93      -1.418  12.499  -0.293  1.00  0.86           C  
ATOM   1396  CD  PRO A  93      -1.703  13.187  -1.599  1.00  0.86           C  
ATOM   1397  HA  PRO A  93       1.246  12.542  -1.220  1.00  0.86           H  
ATOM   1398 1HB  PRO A  93      -0.974  10.495  -1.042  1.00  0.86           H  
ATOM   1399 2HB  PRO A  93       0.139  11.051   0.215  1.00  0.86           H  
ATOM   1400 1HG  PRO A  93      -2.324  12.087   0.177  1.00  0.86           H  
ATOM   1401 2HG  PRO A  93      -0.957  13.173   0.445  1.00  0.86           H  
ATOM   1402 1HD  PRO A  93      -2.570  12.722  -2.068  1.00  0.86           H  
ATOM   1403 2HD  PRO A  93      -1.848  14.251  -1.386  1.00  0.86           H  
ATOM   1404  N   VAL A  94       0.355  10.409  -3.621  1.00  0.82           N  
ATOM   1405  CA  VAL A  94       0.989   9.357  -4.410  1.00  0.82           C  
ATOM   1406  C   VAL A  94       2.010   9.925  -5.361  1.00  0.82           C  
ATOM   1407  O   VAL A  94       3.125   9.408  -5.477  1.00  0.82           O  
ATOM   1408  CB  VAL A  94      -0.022   8.497  -5.142  1.00  0.82           C  
ATOM   1409  CG1 VAL A  94       0.714   7.602  -6.077  1.00  0.82           C  
ATOM   1410  CG2 VAL A  94      -0.765   7.658  -4.116  1.00  0.82           C  
ATOM   1411  H   VAL A  94      -0.550  10.777  -3.905  1.00  0.82           H  
ATOM   1412  HA  VAL A  94       1.510   8.692  -3.720  1.00  0.82           H  
ATOM   1413  HB  VAL A  94      -0.715   9.111  -5.710  1.00  0.82           H  
ATOM   1414 1HG1 VAL A  94       0.024   6.967  -6.594  1.00  0.82           H  
ATOM   1415 2HG1 VAL A  94       1.250   8.211  -6.798  1.00  0.82           H  
ATOM   1416 3HG1 VAL A  94       1.406   7.017  -5.522  1.00  0.82           H  
ATOM   1417 1HG2 VAL A  94      -1.475   7.008  -4.613  1.00  0.82           H  
ATOM   1418 2HG2 VAL A  94      -0.049   7.050  -3.564  1.00  0.82           H  
ATOM   1419 3HG2 VAL A  94      -1.294   8.315  -3.428  1.00  0.82           H  
ATOM   1420  N   ALA A  95       1.639  10.990  -6.042  1.00  0.79           N  
ATOM   1421  CA  ALA A  95       2.581  11.653  -6.915  1.00  0.79           C  
ATOM   1422  C   ALA A  95       3.770  12.172  -6.072  1.00  0.79           C  
ATOM   1423  O   ALA A  95       4.919  12.136  -6.525  1.00  0.79           O  
ATOM   1424  CB  ALA A  95       1.874  12.727  -7.683  1.00  0.79           C  
ATOM   1425  H   ALA A  95       0.694  11.348  -5.925  1.00  0.79           H  
ATOM   1426  HA  ALA A  95       2.968  10.924  -7.626  1.00  0.79           H  
ATOM   1427 1HB  ALA A  95       2.565  13.199  -8.358  1.00  0.79           H  
ATOM   1428 2HB  ALA A  95       1.063  12.281  -8.256  1.00  0.79           H  
ATOM   1429 3HB  ALA A  95       1.470  13.439  -6.993  1.00  0.79           H  
ATOM   1430  N   ARG A  96       3.506  12.618  -4.826  1.00  0.76           N  
ATOM   1431  CA  ARG A  96       4.588  13.041  -3.932  1.00  0.76           C  
ATOM   1432  C   ARG A  96       5.523  11.885  -3.622  1.00  0.76           C  
ATOM   1433  O   ARG A  96       6.748  12.055  -3.645  1.00  0.76           O  
ATOM   1434  CB  ARG A  96       4.055  13.573  -2.619  1.00  0.76           C  
ATOM   1435  CG  ARG A  96       3.398  14.928  -2.644  1.00  0.76           C  
ATOM   1436  CD  ARG A  96       2.856  15.285  -1.288  1.00  0.76           C  
ATOM   1437  NE  ARG A  96       2.195  16.570  -1.258  1.00  0.76           N  
ATOM   1438  CZ  ARG A  96       1.277  16.926  -0.334  1.00  0.76           C  
ATOM   1439  NH1 ARG A  96       0.945  16.067   0.609  1.00  0.76           N  
ATOM   1440  NH2 ARG A  96       0.703  18.121  -0.362  1.00  0.76           N  
ATOM   1441  H   ARG A  96       2.540  12.676  -4.501  1.00  0.76           H  
ATOM   1442  HA  ARG A  96       5.167  13.819  -4.416  1.00  0.76           H  
ATOM   1443 1HB  ARG A  96       3.297  12.889  -2.278  1.00  0.76           H  
ATOM   1444 2HB  ARG A  96       4.811  13.558  -1.882  1.00  0.76           H  
ATOM   1445 1HG  ARG A  96       4.139  15.655  -2.929  1.00  0.76           H  
ATOM   1446 2HG  ARG A  96       2.589  14.945  -3.361  1.00  0.76           H  
ATOM   1447 1HD  ARG A  96       2.143  14.547  -0.981  1.00  0.76           H  
ATOM   1448 2HD  ARG A  96       3.675  15.315  -0.576  1.00  0.76           H  
ATOM   1449  HE  ARG A  96       2.455  17.251  -1.983  1.00  0.76           H  
ATOM   1450 1HH1 ARG A  96       1.382  15.160   0.634  1.00  0.76           H  
ATOM   1451 2HH1 ARG A  96       0.258  16.321   1.300  1.00  0.76           H  
ATOM   1452 1HH2 ARG A  96       0.945  18.805  -1.099  1.00  0.76           H  
ATOM   1453 2HH2 ARG A  96       0.019  18.366   0.330  1.00  0.76           H  
ATOM   1454  N   ASP A  97       4.962  10.693  -3.374  1.00  0.75           N  
ATOM   1455  CA  ASP A  97       5.800   9.532  -3.129  1.00  0.75           C  
ATOM   1456  C   ASP A  97       6.626   9.195  -4.363  1.00  0.75           C  
ATOM   1457  O   ASP A  97       7.790   8.808  -4.244  1.00  0.75           O  
ATOM   1458  CB  ASP A  97       4.981   8.306  -2.695  1.00  0.75           C  
ATOM   1459  CG  ASP A  97       4.438   8.364  -1.224  1.00  0.75           C  
ATOM   1460  OD1 ASP A  97       4.845   9.232  -0.473  1.00  0.75           O  
ATOM   1461  OD2 ASP A  97       3.694   7.468  -0.859  1.00  0.75           O  
ATOM   1462  H   ASP A  97       3.947  10.594  -3.327  1.00  0.75           H  
ATOM   1463  HA  ASP A  97       6.486   9.780  -2.325  1.00  0.75           H  
ATOM   1464 1HB  ASP A  97       4.124   8.209  -3.363  1.00  0.75           H  
ATOM   1465 2HB  ASP A  97       5.582   7.412  -2.814  1.00  0.75           H  
ATOM   1466  N   ALA A  98       6.039   9.358  -5.556  1.00  0.74           N  
ATOM   1467  CA  ALA A  98       6.765   9.101  -6.797  1.00  0.74           C  
ATOM   1468  C   ALA A  98       7.969  10.043  -6.917  1.00  0.74           C  
ATOM   1469  O   ALA A  98       9.064   9.619  -7.304  1.00  0.74           O  
ATOM   1470  CB  ALA A  98       5.833   9.257  -7.985  1.00  0.74           C  
ATOM   1471  H   ALA A  98       5.061   9.646  -5.595  1.00  0.74           H  
ATOM   1472  HA  ALA A  98       7.138   8.085  -6.769  1.00  0.74           H  
ATOM   1473 1HB  ALA A  98       6.353   9.051  -8.899  1.00  0.74           H  
ATOM   1474 2HB  ALA A  98       4.995   8.569  -7.880  1.00  0.74           H  
ATOM   1475 3HB  ALA A  98       5.459  10.268  -8.021  1.00  0.74           H  
ATOM   1476  N   LEU A  99       7.787  11.308  -6.518  1.00  0.74           N  
ATOM   1477  CA  LEU A  99       8.877  12.280  -6.561  1.00  0.74           C  
ATOM   1478  C   LEU A  99       9.959  11.865  -5.566  1.00  0.74           C  
ATOM   1479  O   LEU A  99      11.140  11.842  -5.912  1.00  0.74           O  
ATOM   1480  CB  LEU A  99       8.342  13.698  -6.301  1.00  0.74           C  
ATOM   1481  CG  LEU A  99       9.355  14.888  -6.323  1.00  0.74           C  
ATOM   1482  CD1 LEU A  99      10.037  14.963  -7.682  1.00  0.74           C  
ATOM   1483  CD2 LEU A  99       8.603  16.206  -6.066  1.00  0.74           C  
ATOM   1484  H   LEU A  99       6.855  11.604  -6.220  1.00  0.74           H  
ATOM   1485  HA  LEU A  99       9.311  12.266  -7.559  1.00  0.74           H  
ATOM   1486 1HB  LEU A  99       7.596  13.899  -7.059  1.00  0.74           H  
ATOM   1487 2HB  LEU A  99       7.848  13.705  -5.329  1.00  0.74           H  
ATOM   1488  HG  LEU A  99      10.104  14.738  -5.556  1.00  0.74           H  
ATOM   1489 1HD1 LEU A  99      10.739  15.797  -7.684  1.00  0.74           H  
ATOM   1490 2HD1 LEU A  99      10.574  14.031  -7.871  1.00  0.74           H  
ATOM   1491 3HD1 LEU A  99       9.287  15.117  -8.460  1.00  0.74           H  
ATOM   1492 1HD2 LEU A  99       9.303  17.040  -6.082  1.00  0.74           H  
ATOM   1493 2HD2 LEU A  99       7.856  16.353  -6.840  1.00  0.74           H  
ATOM   1494 3HD2 LEU A  99       8.114  16.157  -5.102  1.00  0.74           H  
ATOM   1495  N   LEU A 100       9.569  11.495  -4.340  1.00  0.76           N  
ATOM   1496  CA  LEU A 100      10.567  11.049  -3.367  1.00  0.76           C  
ATOM   1497  C   LEU A 100      11.288   9.793  -3.833  1.00  0.76           C  
ATOM   1498  O   LEU A 100      12.497   9.665  -3.626  1.00  0.76           O  
ATOM   1499  CB  LEU A 100       9.936  10.838  -1.994  1.00  0.76           C  
ATOM   1500  CG  LEU A 100       9.570  12.133  -1.275  1.00  0.76           C  
ATOM   1501  CD1 LEU A 100       8.771  11.831  -0.031  1.00  0.76           C  
ATOM   1502  CD2 LEU A 100      10.875  12.857  -0.906  1.00  0.76           C  
ATOM   1503  H   LEU A 100       8.580  11.534  -4.089  1.00  0.76           H  
ATOM   1504  HA  LEU A 100      11.304  11.838  -3.262  1.00  0.76           H  
ATOM   1505 1HB  LEU A 100       9.023  10.255  -2.123  1.00  0.76           H  
ATOM   1506 2HB  LEU A 100      10.625  10.275  -1.365  1.00  0.76           H  
ATOM   1507  HG  LEU A 100       8.966  12.765  -1.932  1.00  0.76           H  
ATOM   1508 1HD1 LEU A 100       8.529  12.759   0.476  1.00  0.76           H  
ATOM   1509 2HD1 LEU A 100       7.850  11.319  -0.311  1.00  0.76           H  
ATOM   1510 3HD1 LEU A 100       9.352  11.200   0.632  1.00  0.76           H  
ATOM   1511 1HD2 LEU A 100      10.636  13.775  -0.394  1.00  0.76           H  
ATOM   1512 2HD2 LEU A 100      11.474  12.223  -0.250  1.00  0.76           H  
ATOM   1513 3HD2 LEU A 100      11.445  13.080  -1.809  1.00  0.76           H  
ATOM   1514  N   TYR A 101      10.573   8.873  -4.484  1.00  0.78           N  
ATOM   1515  CA  TYR A 101      11.218   7.687  -5.023  1.00  0.78           C  
ATOM   1516  C   TYR A 101      12.308   8.080  -6.012  1.00  0.78           C  
ATOM   1517  O   TYR A 101      13.437   7.587  -5.928  1.00  0.78           O  
ATOM   1518  CB  TYR A 101      10.263   6.751  -5.736  1.00  0.78           C  
ATOM   1519  CG  TYR A 101      11.064   5.643  -6.312  1.00  0.78           C  
ATOM   1520  CD1 TYR A 101      11.399   4.567  -5.547  1.00  0.78           C  
ATOM   1521  CD2 TYR A 101      11.553   5.750  -7.584  1.00  0.78           C  
ATOM   1522  CE1 TYR A 101      12.216   3.598  -6.064  1.00  0.78           C  
ATOM   1523  CE2 TYR A 101      12.372   4.782  -8.080  1.00  0.78           C  
ATOM   1524  CZ  TYR A 101      12.705   3.715  -7.325  1.00  0.78           C  
ATOM   1525  OH  TYR A 101      13.542   2.757  -7.814  1.00  0.78           O  
ATOM   1526  H   TYR A 101       9.571   8.997  -4.601  1.00  0.78           H  
ATOM   1527  HA  TYR A 101      11.688   7.145  -4.204  1.00  0.78           H  
ATOM   1528 1HB  TYR A 101       9.535   6.351  -5.033  1.00  0.78           H  
ATOM   1529 2HB  TYR A 101       9.738   7.268  -6.536  1.00  0.78           H  
ATOM   1530  HD1 TYR A 101      11.018   4.489  -4.536  1.00  0.78           H  
ATOM   1531  HD2 TYR A 101      11.303   6.617  -8.193  1.00  0.78           H  
ATOM   1532  HE1 TYR A 101      12.483   2.743  -5.478  1.00  0.78           H  
ATOM   1533  HE2 TYR A 101      12.762   4.878  -9.071  1.00  0.78           H  
ATOM   1534  HH  TYR A 101      13.713   2.102  -7.133  1.00  0.78           H  
ATOM   1535  N   LEU A 102      11.968   8.965  -6.961  1.00  0.82           N  
ATOM   1536  CA  LEU A 102      12.931   9.407  -7.960  1.00  0.82           C  
ATOM   1537  C   LEU A 102      14.129  10.063  -7.309  1.00  0.82           C  
ATOM   1538  O   LEU A 102      15.276   9.840  -7.709  1.00  0.82           O  
ATOM   1539  CB  LEU A 102      12.270  10.405  -8.912  1.00  0.82           C  
ATOM   1540  CG  LEU A 102      11.314   9.864  -9.931  1.00  0.82           C  
ATOM   1541  CD1 LEU A 102      10.553  11.018 -10.624  1.00  0.82           C  
ATOM   1542  CD2 LEU A 102      12.146   9.124 -10.966  1.00  0.82           C  
ATOM   1543  H   LEU A 102      11.013   9.329  -6.989  1.00  0.82           H  
ATOM   1544  HA  LEU A 102      13.267   8.542  -8.524  1.00  0.82           H  
ATOM   1545 1HB  LEU A 102      11.733  11.141  -8.317  1.00  0.82           H  
ATOM   1546 2HB  LEU A 102      13.023  10.891  -9.419  1.00  0.82           H  
ATOM   1547  HG  LEU A 102      10.594   9.198  -9.453  1.00  0.82           H  
ATOM   1548 1HD1 LEU A 102       9.879  10.613 -11.379  1.00  0.82           H  
ATOM   1549 2HD1 LEU A 102       9.975  11.566  -9.878  1.00  0.82           H  
ATOM   1550 3HD1 LEU A 102      11.260  11.690 -11.099  1.00  0.82           H  
ATOM   1551 1HD2 LEU A 102      11.499   8.725 -11.738  1.00  0.82           H  
ATOM   1552 2HD2 LEU A 102      12.851   9.818 -11.419  1.00  0.82           H  
ATOM   1553 3HD2 LEU A 102      12.693   8.311 -10.489  1.00  0.82           H  
ATOM   1554  N   ILE A 103      13.883  10.821  -6.271  1.00  0.86           N  
ATOM   1555  CA  ILE A 103      14.968  11.441  -5.567  1.00  0.86           C  
ATOM   1556  C   ILE A 103      15.849  10.369  -4.908  1.00  0.86           C  
ATOM   1557  O   ILE A 103      17.059  10.382  -5.091  1.00  0.86           O  
ATOM   1558  CB  ILE A 103      14.397  12.462  -4.608  1.00  0.86           C  
ATOM   1559  CG1 ILE A 103      13.790  13.575  -5.473  1.00  0.86           C  
ATOM   1560  CG2 ILE A 103      15.454  12.957  -3.660  1.00  0.86           C  
ATOM   1561  CD1 ILE A 103      12.911  14.489  -4.744  1.00  0.86           C  
ATOM   1562  H   ILE A 103      12.918  10.997  -5.982  1.00  0.86           H  
ATOM   1563  HA  ILE A 103      15.575  11.984  -6.289  1.00  0.86           H  
ATOM   1564  HB  ILE A 103      13.590  12.011  -4.042  1.00  0.86           H  
ATOM   1565 1HG1 ILE A 103      14.601  14.142  -5.920  1.00  0.86           H  
ATOM   1566 2HG1 ILE A 103      13.218  13.123  -6.278  1.00  0.86           H  
ATOM   1567 1HG2 ILE A 103      15.020  13.692  -2.980  1.00  0.86           H  
ATOM   1568 2HG2 ILE A 103      15.845  12.120  -3.086  1.00  0.86           H  
ATOM   1569 3HG2 ILE A 103      16.254  13.406  -4.231  1.00  0.86           H  
ATOM   1570 1HD1 ILE A 103      12.529  15.235  -5.433  1.00  0.86           H  
ATOM   1571 2HD1 ILE A 103      12.087  13.919  -4.327  1.00  0.86           H  
ATOM   1572 3HD1 ILE A 103      13.451  14.965  -3.950  1.00  0.86           H  
ATOM   1573  N   LEU A 104      15.263   9.376  -4.244  1.00  0.90           N  
ATOM   1574  CA  LEU A 104      16.075   8.301  -3.667  1.00  0.90           C  
ATOM   1575  C   LEU A 104      16.862   7.484  -4.710  1.00  0.90           C  
ATOM   1576  O   LEU A 104      17.998   7.081  -4.454  1.00  0.90           O  
ATOM   1577  CB  LEU A 104      15.192   7.369  -2.825  1.00  0.90           C  
ATOM   1578  CG  LEU A 104      14.735   7.975  -1.515  1.00  0.90           C  
ATOM   1579  CD1 LEU A 104      13.715   7.120  -0.830  1.00  0.90           C  
ATOM   1580  CD2 LEU A 104      15.944   8.089  -0.645  1.00  0.90           C  
ATOM   1581  H   LEU A 104      14.251   9.377  -4.118  1.00  0.90           H  
ATOM   1582  HA  LEU A 104      16.799   8.763  -2.998  1.00  0.90           H  
ATOM   1583 1HB  LEU A 104      14.302   7.115  -3.407  1.00  0.90           H  
ATOM   1584 2HB  LEU A 104      15.741   6.455  -2.611  1.00  0.90           H  
ATOM   1585  HG  LEU A 104      14.297   8.955  -1.698  1.00  0.90           H  
ATOM   1586 1HD1 LEU A 104      13.446   7.576   0.096  1.00  0.90           H  
ATOM   1587 2HD1 LEU A 104      12.835   7.028  -1.463  1.00  0.90           H  
ATOM   1588 3HD1 LEU A 104      14.142   6.146  -0.635  1.00  0.90           H  
ATOM   1589 1HD2 LEU A 104      15.662   8.524   0.276  1.00  0.90           H  
ATOM   1590 2HD2 LEU A 104      16.365   7.101  -0.467  1.00  0.90           H  
ATOM   1591 3HD2 LEU A 104      16.690   8.718  -1.129  1.00  0.90           H  
ATOM   1592  N   LEU A 105      16.266   7.236  -5.877  1.00  0.93           N  
ATOM   1593  CA  LEU A 105      16.929   6.484  -6.945  1.00  0.93           C  
ATOM   1594  C   LEU A 105      18.019   7.279  -7.681  1.00  0.93           C  
ATOM   1595  O   LEU A 105      19.119   6.773  -7.923  1.00  0.93           O  
ATOM   1596  CB  LEU A 105      15.904   6.024  -8.000  1.00  0.93           C  
ATOM   1597  CG  LEU A 105      16.507   5.258  -9.233  1.00  0.93           C  
ATOM   1598  CD1 LEU A 105      17.123   3.976  -8.784  1.00  0.93           C  
ATOM   1599  CD2 LEU A 105      15.431   5.027 -10.311  1.00  0.93           C  
ATOM   1600  H   LEU A 105      15.313   7.569  -6.018  1.00  0.93           H  
ATOM   1601  HA  LEU A 105      17.392   5.606  -6.498  1.00  0.93           H  
ATOM   1602 1HB  LEU A 105      15.199   5.362  -7.510  1.00  0.93           H  
ATOM   1603 2HB  LEU A 105      15.355   6.895  -8.359  1.00  0.93           H  
ATOM   1604  HG  LEU A 105      17.300   5.852  -9.643  1.00  0.93           H  
ATOM   1605 1HD1 LEU A 105      17.574   3.476  -9.638  1.00  0.93           H  
ATOM   1606 2HD1 LEU A 105      17.888   4.178  -8.034  1.00  0.93           H  
ATOM   1607 3HD1 LEU A 105      16.347   3.350  -8.370  1.00  0.93           H  
ATOM   1608 1HD2 LEU A 105      15.878   4.520 -11.166  1.00  0.93           H  
ATOM   1609 2HD2 LEU A 105      14.654   4.412  -9.907  1.00  0.93           H  
ATOM   1610 3HD2 LEU A 105      15.017   5.984 -10.632  1.00  0.93           H  
ATOM   1611  N   LEU A 106      17.668   8.491  -8.112  1.00  0.95           N  
ATOM   1612  CA  LEU A 106      18.501   9.326  -8.971  1.00  0.95           C  
ATOM   1613  C   LEU A 106      19.143  10.541  -8.283  1.00  0.95           C  
ATOM   1614  O   LEU A 106      20.222  10.986  -8.686  1.00  0.95           O  
ATOM   1615  CB  LEU A 106      17.610   9.747 -10.126  1.00  0.95           C  
ATOM   1616  CG  LEU A 106      17.065   8.554 -10.858  1.00  0.95           C  
ATOM   1617  CD1 LEU A 106      16.145   8.938 -11.863  1.00  0.95           C  
ATOM   1618  CD2 LEU A 106      18.208   7.782 -11.481  1.00  0.95           C  
ATOM   1619  H   LEU A 106      16.758   8.852  -7.858  1.00  0.95           H  
ATOM   1620  HA  LEU A 106      19.303   8.702  -9.359  1.00  0.95           H  
ATOM   1621 1HB  LEU A 106      16.781  10.344  -9.748  1.00  0.95           H  
ATOM   1622 2HB  LEU A 106      18.193  10.339 -10.818  1.00  0.95           H  
ATOM   1623  HG  LEU A 106      16.532   7.950 -10.162  1.00  0.95           H  
ATOM   1624 1HD1 LEU A 106      15.786   8.029 -12.323  1.00  0.95           H  
ATOM   1625 2HD1 LEU A 106      15.321   9.484 -11.420  1.00  0.95           H  
ATOM   1626 3HD1 LEU A 106      16.640   9.539 -12.585  1.00  0.95           H  
ATOM   1627 1HD2 LEU A 106      17.813   6.906 -11.997  1.00  0.95           H  
ATOM   1628 2HD2 LEU A 106      18.730   8.421 -12.194  1.00  0.95           H  
ATOM   1629 3HD2 LEU A 106      18.904   7.463 -10.704  1.00  0.95           H  
ATOM   1630  N   GLY A 107      18.476  11.088  -7.267  1.00  0.96           N  
ATOM   1631  CA  GLY A 107      18.963  12.266  -6.544  1.00  0.96           C  
ATOM   1632  C   GLY A 107      18.339  13.591  -6.976  1.00  0.96           C  
ATOM   1633  O   GLY A 107      17.963  13.782  -8.137  1.00  0.96           O  
ATOM   1634  H   GLY A 107      17.597  10.670  -6.963  1.00  0.96           H  
ATOM   1635 1HA  GLY A 107      18.780  12.120  -5.478  1.00  0.96           H  
ATOM   1636 2HA  GLY A 107      20.044  12.327  -6.661  1.00  0.96           H  
ATOM   1637  N   ILE A 108      18.347  14.554  -6.048  1.00  0.94           N  
ATOM   1638  CA  ILE A 108      17.797  15.894  -6.266  1.00  0.94           C  
ATOM   1639  C   ILE A 108      18.423  16.582  -7.465  1.00  0.94           C  
ATOM   1640  O   ILE A 108      17.729  17.220  -8.258  1.00  0.94           O  
ATOM   1641  CB  ILE A 108      18.075  16.792  -5.041  1.00  0.94           C  
ATOM   1642  CG1 ILE A 108      17.322  16.329  -3.817  1.00  0.94           C  
ATOM   1643  CG2 ILE A 108      17.721  18.211  -5.356  1.00  0.94           C  
ATOM   1644  CD1 ILE A 108      15.845  16.478  -3.944  1.00  0.94           C  
ATOM   1645  H   ILE A 108      18.711  14.330  -5.131  1.00  0.94           H  
ATOM   1646  HA  ILE A 108      16.721  15.810  -6.428  1.00  0.94           H  
ATOM   1647  HB  ILE A 108      19.137  16.748  -4.802  1.00  0.94           H  
ATOM   1648 1HG1 ILE A 108      17.553  15.284  -3.644  1.00  0.94           H  
ATOM   1649 2HG1 ILE A 108      17.653  16.902  -2.955  1.00  0.94           H  
ATOM   1650 1HG2 ILE A 108      17.948  18.834  -4.491  1.00  0.94           H  
ATOM   1651 2HG2 ILE A 108      18.305  18.550  -6.214  1.00  0.94           H  
ATOM   1652 3HG2 ILE A 108      16.670  18.280  -5.587  1.00  0.94           H  
ATOM   1653 1HD1 ILE A 108      15.366  16.117  -3.039  1.00  0.94           H  
ATOM   1654 2HD1 ILE A 108      15.596  17.526  -4.089  1.00  0.94           H  
ATOM   1655 3HD1 ILE A 108      15.505  15.910  -4.789  1.00  0.94           H  
ATOM   1656  N   ASP A 109      19.740  16.439  -7.605  1.00  0.92           N  
ATOM   1657  CA  ASP A 109      20.465  17.077  -8.694  1.00  0.92           C  
ATOM   1658  C   ASP A 109      20.127  16.554 -10.084  1.00  0.92           C  
ATOM   1659  O   ASP A 109      20.441  17.202 -11.082  1.00  0.92           O  
ATOM   1660  CB  ASP A 109      21.964  17.050  -8.441  1.00  0.92           C  
ATOM   1661  CG  ASP A 109      22.375  18.090  -7.368  1.00  0.92           C  
ATOM   1662  OD1 ASP A 109      21.566  18.971  -7.061  1.00  0.92           O  
ATOM   1663  OD2 ASP A 109      23.469  18.015  -6.886  1.00  0.92           O  
ATOM   1664  H   ASP A 109      20.243  15.880  -6.932  1.00  0.92           H  
ATOM   1665  HA  ASP A 109      20.183  18.116  -8.673  1.00  0.92           H  
ATOM   1666 1HB  ASP A 109      22.262  16.054  -8.110  1.00  0.92           H  
ATOM   1667 2HB  ASP A 109      22.495  17.263  -9.367  1.00  0.92           H  
ATOM   1668  N   TYR A 110      19.541  15.368 -10.167  1.00  0.88           N  
ATOM   1669  CA  TYR A 110      19.127  14.846 -11.451  1.00  0.88           C  
ATOM   1670  C   TYR A 110      17.691  15.262 -11.691  1.00  0.88           C  
ATOM   1671  O   TYR A 110      17.329  15.762 -12.752  1.00  0.88           O  
ATOM   1672  CB  TYR A 110      19.236  13.337 -11.522  1.00  0.88           C  
ATOM   1673  CG  TYR A 110      18.723  12.803 -12.830  1.00  0.88           C  
ATOM   1674  CD1 TYR A 110      19.484  12.904 -13.976  1.00  0.88           C  
ATOM   1675  CD2 TYR A 110      17.472  12.236 -12.884  1.00  0.88           C  
ATOM   1676  CE1 TYR A 110      18.987  12.420 -15.165  1.00  0.88           C  
ATOM   1677  CE2 TYR A 110      16.971  11.760 -14.069  1.00  0.88           C  
ATOM   1678  CZ  TYR A 110      17.727  11.847 -15.198  1.00  0.88           C  
ATOM   1679  OH  TYR A 110      17.261  11.365 -16.364  1.00  0.88           O  
ATOM   1680  H   TYR A 110      19.293  14.847  -9.330  1.00  0.88           H  
ATOM   1681  HA  TYR A 110      19.742  15.287 -12.234  1.00  0.88           H  
ATOM   1682 1HB  TYR A 110      20.274  13.028 -11.397  1.00  0.88           H  
ATOM   1683 2HB  TYR A 110      18.656  12.888 -10.710  1.00  0.88           H  
ATOM   1684  HD1 TYR A 110      20.473  13.360 -13.940  1.00  0.88           H  
ATOM   1685  HD2 TYR A 110      16.892  12.166 -11.979  1.00  0.88           H  
ATOM   1686  HE1 TYR A 110      19.583  12.487 -16.081  1.00  0.88           H  
ATOM   1687  HE2 TYR A 110      15.981  11.307 -14.104  1.00  0.88           H  
ATOM   1688  HH  TYR A 110      17.943  11.496 -17.039  1.00  0.88           H  
ATOM   1689  N   ILE A 111      16.866  15.083 -10.674  1.00  0.86           N  
ATOM   1690  CA  ILE A 111      15.448  15.346 -10.801  1.00  0.86           C  
ATOM   1691  C   ILE A 111      15.162  16.804 -11.103  1.00  0.86           C  
ATOM   1692  O   ILE A 111      14.312  17.105 -11.937  1.00  0.86           O  
ATOM   1693  CB  ILE A 111      14.706  14.855  -9.563  1.00  0.86           C  
ATOM   1694  CG1 ILE A 111      14.903  13.342  -9.520  1.00  0.86           C  
ATOM   1695  CG2 ILE A 111      13.241  15.229  -9.613  1.00  0.86           C  
ATOM   1696  CD1 ILE A 111      14.412  12.666 -10.773  1.00  0.86           C  
ATOM   1697  H   ILE A 111      17.228  14.709  -9.797  1.00  0.86           H  
ATOM   1698  HA  ILE A 111      15.078  14.765 -11.643  1.00  0.86           H  
ATOM   1699  HB  ILE A 111      15.171  15.280  -8.666  1.00  0.86           H  
ATOM   1700 1HG1 ILE A 111      15.965  13.128  -9.421  1.00  0.86           H  
ATOM   1701 2HG1 ILE A 111      14.385  12.922  -8.657  1.00  0.86           H  
ATOM   1702 1HG2 ILE A 111      12.756  14.847  -8.723  1.00  0.86           H  
ATOM   1703 2HG2 ILE A 111      13.148  16.307  -9.646  1.00  0.86           H  
ATOM   1704 3HG2 ILE A 111      12.777  14.797 -10.499  1.00  0.86           H  
ATOM   1705 1HD1 ILE A 111      14.606  11.605 -10.713  1.00  0.86           H  
ATOM   1706 2HD1 ILE A 111      13.349  12.844 -10.889  1.00  0.86           H  
ATOM   1707 3HD1 ILE A 111      14.932  13.069 -11.624  1.00  0.86           H  
ATOM   1708  N   LYS A 112      15.913  17.718 -10.488  1.00  0.83           N  
ATOM   1709  CA  LYS A 112      15.745  19.148 -10.730  1.00  0.83           C  
ATOM   1710  C   LYS A 112      15.995  19.514 -12.209  1.00  0.83           C  
ATOM   1711  O   LYS A 112      15.626  20.610 -12.643  1.00  0.83           O  
ATOM   1712  CB  LYS A 112      16.687  19.976  -9.851  1.00  0.83           C  
ATOM   1713  CG  LYS A 112      18.156  19.933 -10.246  1.00  0.83           C  
ATOM   1714  CD  LYS A 112      19.029  20.686  -9.223  1.00  0.83           C  
ATOM   1715  CE  LYS A 112      20.496  20.801  -9.683  1.00  0.83           C  
ATOM   1716  NZ  LYS A 112      21.382  21.314  -8.591  1.00  0.83           N  
ATOM   1717  H   LYS A 112      16.606  17.422  -9.800  1.00  0.83           H  
ATOM   1718  HA  LYS A 112      14.723  19.423 -10.487  1.00  0.83           H  
ATOM   1719 1HB  LYS A 112      16.369  21.013  -9.848  1.00  0.83           H  
ATOM   1720 2HB  LYS A 112      16.621  19.614  -8.822  1.00  0.83           H  
ATOM   1721 1HG  LYS A 112      18.470  18.897 -10.304  1.00  0.83           H  
ATOM   1722 2HG  LYS A 112      18.287  20.382 -11.229  1.00  0.83           H  
ATOM   1723 1HD  LYS A 112      18.626  21.684  -9.066  1.00  0.83           H  
ATOM   1724 2HD  LYS A 112      19.006  20.152  -8.269  1.00  0.83           H  
ATOM   1725 1HE  LYS A 112      20.860  19.832 -10.012  1.00  0.83           H  
ATOM   1726 2HE  LYS A 112      20.542  21.492 -10.523  1.00  0.83           H  
ATOM   1727 1HZ  LYS A 112      22.327  21.378  -8.923  1.00  0.83           H  
ATOM   1728 2HZ  LYS A 112      21.072  22.215  -8.275  1.00  0.83           H  
ATOM   1729 3HZ  LYS A 112      21.349  20.635  -7.807  1.00  0.83           H  
ATOM   1730  N   LYS A 113      16.657  18.637 -12.986  1.00  0.80           N  
ATOM   1731  CA  LYS A 113      16.938  18.913 -14.387  1.00  0.80           C  
ATOM   1732  C   LYS A 113      15.754  18.563 -15.288  1.00  0.80           C  
ATOM   1733  O   LYS A 113      15.675  19.028 -16.431  1.00  0.80           O  
ATOM   1734  CB  LYS A 113      18.176  18.145 -14.852  1.00  0.80           C  
ATOM   1735  CG  LYS A 113      19.465  18.587 -14.179  1.00  0.80           C  
ATOM   1736  CD  LYS A 113      20.655  17.773 -14.660  1.00  0.80           C  
ATOM   1737  CE  LYS A 113      21.950  18.253 -14.013  1.00  0.80           C  
ATOM   1738  NZ  LYS A 113      23.117  17.441 -14.440  1.00  0.80           N  
ATOM   1739  H   LYS A 113      16.942  17.729 -12.623  1.00  0.80           H  
ATOM   1740  HA  LYS A 113      17.137  19.978 -14.493  1.00  0.80           H  
ATOM   1741 1HB  LYS A 113      18.040  17.083 -14.666  1.00  0.80           H  
ATOM   1742 2HB  LYS A 113      18.299  18.271 -15.926  1.00  0.80           H  
ATOM   1743 1HG  LYS A 113      19.642  19.642 -14.377  1.00  0.80           H  
ATOM   1744 2HG  LYS A 113      19.362  18.449 -13.100  1.00  0.80           H  
ATOM   1745 1HD  LYS A 113      20.496  16.725 -14.394  1.00  0.80           H  
ATOM   1746 2HD  LYS A 113      20.741  17.850 -15.741  1.00  0.80           H  
ATOM   1747 1HE  LYS A 113      22.122  19.291 -14.289  1.00  0.80           H  
ATOM   1748 2HE  LYS A 113      21.854  18.188 -12.932  1.00  0.80           H  
ATOM   1749 1HZ  LYS A 113      23.949  17.790 -13.988  1.00  0.80           H  
ATOM   1750 2HZ  LYS A 113      22.970  16.478 -14.176  1.00  0.80           H  
ATOM   1751 3HZ  LYS A 113      23.224  17.503 -15.440  1.00  0.80           H  
ATOM   1752  N   LEU A 114      14.779  17.802 -14.779  1.00  0.78           N  
ATOM   1753  CA  LEU A 114      13.649  17.360 -15.603  1.00  0.78           C  
ATOM   1754  C   LEU A 114      12.602  18.473 -15.608  1.00  0.78           C  
ATOM   1755  O   LEU A 114      11.454  18.278 -15.213  1.00  0.78           O  
ATOM   1756  CB  LEU A 114      13.046  16.081 -14.980  1.00  0.78           C  
ATOM   1757  CG  LEU A 114      14.024  14.856 -14.798  1.00  0.78           C  
ATOM   1758  CD1 LEU A 114      13.281  13.702 -14.102  1.00  0.78           C  
ATOM   1759  CD2 LEU A 114      14.560  14.410 -16.147  1.00  0.78           C  
ATOM   1760  H   LEU A 114      14.819  17.498 -13.807  1.00  0.78           H  
ATOM   1761  HA  LEU A 114      13.990  17.168 -16.619  1.00  0.78           H  
ATOM   1762 1HB  LEU A 114      12.661  16.336 -13.990  1.00  0.78           H  
ATOM   1763 2HB  LEU A 114      12.213  15.751 -15.599  1.00  0.78           H  
ATOM   1764  HG  LEU A 114      14.862  15.156 -14.157  1.00  0.78           H  
ATOM   1765 1HD1 LEU A 114      13.960  12.863 -13.960  1.00  0.78           H  
ATOM   1766 2HD1 LEU A 114      12.916  14.045 -13.134  1.00  0.78           H  
ATOM   1767 3HD1 LEU A 114      12.447  13.389 -14.715  1.00  0.78           H  
ATOM   1768 1HD2 LEU A 114      15.241  13.568 -16.011  1.00  0.78           H  
ATOM   1769 2HD2 LEU A 114      13.730  14.104 -16.788  1.00  0.78           H  
ATOM   1770 3HD2 LEU A 114      15.094  15.239 -16.612  1.00  0.78           H  
ATOM   1771  N   THR A 115      13.001  19.626 -16.136  1.00  0.76           N  
ATOM   1772  CA  THR A 115      12.230  20.856 -16.038  1.00  0.76           C  
ATOM   1773  C   THR A 115      10.844  20.799 -16.636  1.00  0.76           C  
ATOM   1774  O   THR A 115       9.873  21.215 -15.996  1.00  0.76           O  
ATOM   1775  CB  THR A 115      12.979  22.008 -16.727  1.00  0.76           C  
ATOM   1776  OG1 THR A 115      14.250  22.220 -16.082  1.00  0.76           O  
ATOM   1777  CG2 THR A 115      12.148  23.279 -16.648  1.00  0.76           C  
ATOM   1778  H   THR A 115      13.944  19.641 -16.520  1.00  0.76           H  
ATOM   1779  HA  THR A 115      12.123  21.097 -14.983  1.00  0.76           H  
ATOM   1780  HB  THR A 115      13.152  21.758 -17.773  1.00  0.76           H  
ATOM   1781  HG1 THR A 115      14.827  21.453 -16.277  1.00  0.76           H  
ATOM   1782 1HG2 THR A 115      12.679  24.093 -17.141  1.00  0.76           H  
ATOM   1783 2HG2 THR A 115      11.190  23.119 -17.145  1.00  0.76           H  
ATOM   1784 3HG2 THR A 115      11.974  23.538 -15.605  1.00  0.76           H  
ATOM   1785  N   GLU A 116      10.727  20.295 -17.857  1.00  0.76           N  
ATOM   1786  CA  GLU A 116       9.415  20.288 -18.476  1.00  0.76           C  
ATOM   1787  C   GLU A 116       8.458  19.386 -17.711  1.00  0.76           C  
ATOM   1788  O   GLU A 116       7.309  19.752 -17.469  1.00  0.76           O  
ATOM   1789  CB  GLU A 116       9.539  19.860 -19.935  1.00  0.76           C  
ATOM   1790  CG  GLU A 116      10.237  20.898 -20.816  1.00  0.76           C  
ATOM   1791  CD  GLU A 116      10.454  20.446 -22.244  1.00  0.76           C  
ATOM   1792  OE1 GLU A 116      10.218  19.298 -22.531  1.00  0.76           O  
ATOM   1793  OE2 GLU A 116      10.855  21.258 -23.046  1.00  0.76           O  
ATOM   1794  H   GLU A 116      11.540  19.947 -18.343  1.00  0.76           H  
ATOM   1795  HA  GLU A 116       9.016  21.302 -18.448  1.00  0.76           H  
ATOM   1796 1HB  GLU A 116      10.108  18.933 -19.994  1.00  0.76           H  
ATOM   1797 2HB  GLU A 116       8.547  19.666 -20.347  1.00  0.76           H  
ATOM   1798 1HG  GLU A 116       9.637  21.807 -20.824  1.00  0.76           H  
ATOM   1799 2HG  GLU A 116      11.201  21.139 -20.367  1.00  0.76           H  
ATOM   1800  N   ALA A 117       8.944  18.224 -17.271  1.00  0.76           N  
ATOM   1801  CA  ALA A 117       8.081  17.319 -16.531  1.00  0.76           C  
ATOM   1802  C   ALA A 117       7.659  17.942 -15.222  1.00  0.76           C  
ATOM   1803  O   ALA A 117       6.489  17.887 -14.853  1.00  0.76           O  
ATOM   1804  CB  ALA A 117       8.776  16.013 -16.253  1.00  0.76           C  
ATOM   1805  H   ALA A 117       9.903  17.976 -17.461  1.00  0.76           H  
ATOM   1806  HA  ALA A 117       7.190  17.134 -17.128  1.00  0.76           H  
ATOM   1807 1HB  ALA A 117       8.092  15.367 -15.709  1.00  0.76           H  
ATOM   1808 2HB  ALA A 117       9.065  15.536 -17.187  1.00  0.76           H  
ATOM   1809 3HB  ALA A 117       9.664  16.198 -15.649  1.00  0.76           H  
ATOM   1810  N   LEU A 118       8.599  18.596 -14.540  1.00  0.78           N  
ATOM   1811  CA  LEU A 118       8.295  19.186 -13.248  1.00  0.78           C  
ATOM   1812  C   LEU A 118       7.255  20.280 -13.395  1.00  0.78           C  
ATOM   1813  O   LEU A 118       6.330  20.367 -12.589  1.00  0.78           O  
ATOM   1814  CB  LEU A 118       9.567  19.775 -12.645  1.00  0.78           C  
ATOM   1815  CG  LEU A 118      10.657  18.765 -12.221  1.00  0.78           C  
ATOM   1816  CD1 LEU A 118      11.916  19.544 -11.905  1.00  0.78           C  
ATOM   1817  CD2 LEU A 118      10.205  17.954 -11.050  1.00  0.78           C  
ATOM   1818  H   LEU A 118       9.555  18.639 -14.896  1.00  0.78           H  
ATOM   1819  HA  LEU A 118       7.905  18.409 -12.594  1.00  0.78           H  
ATOM   1820 1HB  LEU A 118      10.012  20.441 -13.383  1.00  0.78           H  
ATOM   1821 2HB  LEU A 118       9.297  20.362 -11.769  1.00  0.78           H  
ATOM   1822  HG  LEU A 118      10.859  18.088 -13.014  1.00  0.78           H  
ATOM   1823 1HD1 LEU A 118      12.688  18.859 -11.623  1.00  0.78           H  
ATOM   1824 2HD1 LEU A 118      12.229  20.091 -12.788  1.00  0.78           H  
ATOM   1825 3HD1 LEU A 118      11.728  20.241 -11.096  1.00  0.78           H  
ATOM   1826 1HD2 LEU A 118      10.991  17.251 -10.772  1.00  0.78           H  
ATOM   1827 2HD2 LEU A 118      10.004  18.620 -10.226  1.00  0.78           H  
ATOM   1828 3HD2 LEU A 118       9.304  17.403 -11.317  1.00  0.78           H  
ATOM   1829  N   ASP A 119       7.357  21.078 -14.463  1.00  0.81           N  
ATOM   1830  CA  ASP A 119       6.408  22.164 -14.665  1.00  0.81           C  
ATOM   1831  C   ASP A 119       5.016  21.598 -14.932  1.00  0.81           C  
ATOM   1832  O   ASP A 119       4.006  22.093 -14.413  1.00  0.81           O  
ATOM   1833  CB  ASP A 119       6.845  23.042 -15.841  1.00  0.81           C  
ATOM   1834  CG  ASP A 119       6.045  24.328 -15.935  1.00  0.81           C  
ATOM   1835  OD1 ASP A 119       6.164  25.146 -15.047  1.00  0.81           O  
ATOM   1836  OD2 ASP A 119       5.286  24.503 -16.870  1.00  0.81           O  
ATOM   1837  H   ASP A 119       8.137  20.963 -15.114  1.00  0.81           H  
ATOM   1838  HA  ASP A 119       6.372  22.770 -13.763  1.00  0.81           H  
ATOM   1839 1HB  ASP A 119       7.906  23.281 -15.743  1.00  0.81           H  
ATOM   1840 2HB  ASP A 119       6.728  22.476 -16.771  1.00  0.81           H  
ATOM   1841  N   LEU A 120       4.960  20.540 -15.730  1.00  0.85           N  
ATOM   1842  CA  LEU A 120       3.691  19.921 -16.036  1.00  0.85           C  
ATOM   1843  C   LEU A 120       3.083  19.333 -14.764  1.00  0.85           C  
ATOM   1844  O   LEU A 120       1.883  19.489 -14.516  1.00  0.85           O  
ATOM   1845  CB  LEU A 120       3.929  18.878 -17.118  1.00  0.85           C  
ATOM   1846  CG  LEU A 120       4.293  19.469 -18.480  1.00  0.85           C  
ATOM   1847  CD1 LEU A 120       4.778  18.378 -19.402  1.00  0.85           C  
ATOM   1848  CD2 LEU A 120       3.066  20.145 -19.052  1.00  0.85           C  
ATOM   1849  H   LEU A 120       5.814  20.171 -16.153  1.00  0.85           H  
ATOM   1850  HA  LEU A 120       3.017  20.681 -16.424  1.00  0.85           H  
ATOM   1851 1HB  LEU A 120       4.750  18.237 -16.806  1.00  0.85           H  
ATOM   1852 2HB  LEU A 120       3.029  18.268 -17.231  1.00  0.85           H  
ATOM   1853  HG  LEU A 120       5.087  20.199 -18.362  1.00  0.85           H  
ATOM   1854 1HD1 LEU A 120       5.040  18.803 -20.370  1.00  0.85           H  
ATOM   1855 2HD1 LEU A 120       5.658  17.896 -18.973  1.00  0.85           H  
ATOM   1856 3HD1 LEU A 120       4.004  17.668 -19.529  1.00  0.85           H  
ATOM   1857 1HD2 LEU A 120       3.310  20.578 -20.022  1.00  0.85           H  
ATOM   1858 2HD2 LEU A 120       2.269  19.409 -19.170  1.00  0.85           H  
ATOM   1859 3HD2 LEU A 120       2.742  20.931 -18.372  1.00  0.85           H  
ATOM   1860  N   MET A 121       3.925  18.740 -13.904  1.00  0.89           N  
ATOM   1861  CA  MET A 121       3.462  18.184 -12.636  1.00  0.89           C  
ATOM   1862  C   MET A 121       2.915  19.310 -11.732  1.00  0.89           C  
ATOM   1863  O   MET A 121       1.857  19.157 -11.122  1.00  0.89           O  
ATOM   1864  CB  MET A 121       4.597  17.392 -11.964  1.00  0.89           C  
ATOM   1865  CG  MET A 121       4.992  16.121 -12.689  1.00  0.89           C  
ATOM   1866  SD  MET A 121       6.538  15.311 -12.111  1.00  0.89           S  
ATOM   1867  CE  MET A 121       6.140  14.652 -10.499  1.00  0.89           C  
ATOM   1868  H   MET A 121       4.908  18.639 -14.157  1.00  0.89           H  
ATOM   1869  HA  MET A 121       2.643  17.496 -12.840  1.00  0.89           H  
ATOM   1870 1HB  MET A 121       5.472  18.018 -11.824  1.00  0.89           H  
ATOM   1871 2HB  MET A 121       4.252  17.039 -11.013  1.00  0.89           H  
ATOM   1872 1HG  MET A 121       4.180  15.398 -12.625  1.00  0.89           H  
ATOM   1873 2HG  MET A 121       5.121  16.383 -13.696  1.00  0.89           H  
ATOM   1874 1HE  MET A 121       7.008  14.136 -10.086  1.00  0.89           H  
ATOM   1875 2HE  MET A 121       5.869  15.453  -9.853  1.00  0.89           H  
ATOM   1876 3HE  MET A 121       5.307  13.957 -10.581  1.00  0.89           H  
ATOM   1877  N   LYS A 122       3.581  20.481 -11.707  1.00  0.94           N  
ATOM   1878  CA  LYS A 122       3.141  21.628 -10.884  1.00  0.94           C  
ATOM   1879  C   LYS A 122       1.761  22.124 -11.289  1.00  0.94           C  
ATOM   1880  O   LYS A 122       0.974  22.562 -10.450  1.00  0.94           O  
ATOM   1881  CB  LYS A 122       4.126  22.804 -10.982  1.00  0.94           C  
ATOM   1882  CG  LYS A 122       5.441  22.578 -10.291  1.00  0.94           C  
ATOM   1883  CD  LYS A 122       6.393  23.708 -10.440  1.00  0.94           C  
ATOM   1884  CE  LYS A 122       7.697  23.320  -9.809  1.00  0.94           C  
ATOM   1885  NZ  LYS A 122       8.737  24.339  -9.973  1.00  0.94           N  
ATOM   1886  H   LYS A 122       4.452  20.558 -12.232  1.00  0.94           H  
ATOM   1887  HA  LYS A 122       3.087  21.305  -9.845  1.00  0.94           H  
ATOM   1888 1HB  LYS A 122       4.335  23.011 -12.032  1.00  0.94           H  
ATOM   1889 2HB  LYS A 122       3.670  23.695 -10.558  1.00  0.94           H  
ATOM   1890 1HG  LYS A 122       5.266  22.406  -9.234  1.00  0.94           H  
ATOM   1891 2HG  LYS A 122       5.919  21.727 -10.704  1.00  0.94           H  
ATOM   1892 1HD  LYS A 122       6.549  23.929 -11.498  1.00  0.94           H  
ATOM   1893 2HD  LYS A 122       6.002  24.594  -9.946  1.00  0.94           H  
ATOM   1894 1HE  LYS A 122       7.535  23.149  -8.749  1.00  0.94           H  
ATOM   1895 2HE  LYS A 122       8.046  22.390 -10.264  1.00  0.94           H  
ATOM   1896 1HZ  LYS A 122       9.578  23.958  -9.497  1.00  0.94           H  
ATOM   1897 2HZ  LYS A 122       8.921  24.492 -10.953  1.00  0.94           H  
ATOM   1898 3HZ  LYS A 122       8.456  25.204  -9.539  1.00  0.94           H  
ATOM   1899  N   LYS A 123       1.471  22.031 -12.587  1.00  0.97           N  
ATOM   1900  CA  LYS A 123       0.195  22.443 -13.167  1.00  0.97           C  
ATOM   1901  C   LYS A 123      -0.830  21.301 -13.161  1.00  0.97           C  
ATOM   1902  O   LYS A 123      -1.926  21.432 -13.711  1.00  0.97           O  
ATOM   1903  CB  LYS A 123       0.409  22.956 -14.594  1.00  0.97           C  
ATOM   1904  CG  LYS A 123       1.230  24.253 -14.691  1.00  0.97           C  
ATOM   1905  CD  LYS A 123       1.388  24.705 -16.142  1.00  0.97           C  
ATOM   1906  CE  LYS A 123       1.990  26.119 -16.244  1.00  0.97           C  
ATOM   1907  NZ  LYS A 123       3.419  26.161 -15.848  1.00  0.97           N  
ATOM   1908  H   LYS A 123       2.203  21.694 -13.217  1.00  0.97           H  
ATOM   1909  HA  LYS A 123      -0.211  23.253 -12.562  1.00  0.97           H  
ATOM   1910 1HB  LYS A 123       0.938  22.189 -15.172  1.00  0.97           H  
ATOM   1911 2HB  LYS A 123      -0.554  23.122 -15.070  1.00  0.97           H  
ATOM   1912 1HG  LYS A 123       0.744  25.040 -14.117  1.00  0.97           H  
ATOM   1913 2HG  LYS A 123       2.226  24.079 -14.270  1.00  0.97           H  
ATOM   1914 1HD  LYS A 123       2.062  24.007 -16.653  1.00  0.97           H  
ATOM   1915 2HD  LYS A 123       0.424  24.688 -16.640  1.00  0.97           H  
ATOM   1916 1HE  LYS A 123       1.900  26.470 -17.269  1.00  0.97           H  
ATOM   1917 2HE  LYS A 123       1.428  26.785 -15.591  1.00  0.97           H  
ATOM   1918 1HZ  LYS A 123       3.787  27.086 -15.923  1.00  0.97           H  
ATOM   1919 2HZ  LYS A 123       3.537  25.841 -14.898  1.00  0.97           H  
ATOM   1920 3HZ  LYS A 123       3.971  25.551 -16.454  1.00  0.97           H  
ATOM   1921  N   HIS A 124      -0.435  20.167 -12.581  1.00  0.97           N  
ATOM   1922  CA  HIS A 124      -1.189  18.926 -12.475  1.00  0.97           C  
ATOM   1923  C   HIS A 124      -1.577  18.323 -13.825  1.00  0.97           C  
ATOM   1924  O   HIS A 124      -2.535  17.549 -13.925  1.00  0.97           O  
ATOM   1925  CB  HIS A 124      -2.451  19.117 -11.618  1.00  0.97           C  
ATOM   1926  CG  HIS A 124      -2.174  19.639 -10.218  1.00  0.97           C  
ATOM   1927  ND1 HIS A 124      -2.294  20.974  -9.882  1.00  0.97           N  
ATOM   1928  CD2 HIS A 124      -1.765  19.004  -9.086  1.00  0.97           C  
ATOM   1929  CE1 HIS A 124      -1.974  21.135  -8.607  1.00  0.97           C  
ATOM   1930  NE2 HIS A 124      -1.657  19.958  -8.103  1.00  0.97           N  
ATOM   1931  H   HIS A 124       0.480  20.141 -12.141  1.00  0.97           H  
ATOM   1932  HA  HIS A 124      -0.564  18.191 -11.968  1.00  0.97           H  
ATOM   1933 1HB  HIS A 124      -3.130  19.811 -12.112  1.00  0.97           H  
ATOM   1934 2HB  HIS A 124      -2.971  18.166 -11.528  1.00  0.97           H  
ATOM   1935  HD2 HIS A 124      -1.560  17.940  -8.976  1.00  0.97           H  
ATOM   1936  HE1 HIS A 124      -1.975  22.079  -8.063  1.00  0.97           H  
ATOM   1937  HE2 HIS A 124      -1.368  19.782  -7.131  1.00  0.97           H  
ATOM   1938  N   LYS A 125      -0.769  18.564 -14.855  1.00  0.96           N  
ATOM   1939  CA  LYS A 125      -1.025  17.978 -16.162  1.00  0.96           C  
ATOM   1940  C   LYS A 125      -0.297  16.654 -16.209  1.00  0.96           C  
ATOM   1941  O   LYS A 125       0.616  16.453 -17.013  1.00  0.96           O  
ATOM   1942  CB  LYS A 125      -0.557  18.908 -17.282  1.00  0.96           C  
ATOM   1943  CG  LYS A 125      -1.308  20.230 -17.350  1.00  0.96           C  
ATOM   1944  CD  LYS A 125      -0.813  21.095 -18.501  1.00  0.96           C  
ATOM   1945  CE  LYS A 125      -1.587  22.402 -18.581  1.00  0.96           C  
ATOM   1946  NZ  LYS A 125      -1.152  23.236 -19.740  1.00  0.96           N  
ATOM   1947  H   LYS A 125       0.050  19.154 -14.724  1.00  0.96           H  
ATOM   1948  HA  LYS A 125      -2.093  17.792 -16.275  1.00  0.96           H  
ATOM   1949 1HB  LYS A 125       0.502  19.136 -17.138  1.00  0.96           H  
ATOM   1950 2HB  LYS A 125      -0.659  18.406 -18.243  1.00  0.96           H  
ATOM   1951 1HG  LYS A 125      -2.372  20.037 -17.477  1.00  0.96           H  
ATOM   1952 2HG  LYS A 125      -1.167  20.769 -16.411  1.00  0.96           H  
ATOM   1953 1HD  LYS A 125       0.241  21.324 -18.347  1.00  0.96           H  
ATOM   1954 2HD  LYS A 125      -0.918  20.556 -19.442  1.00  0.96           H  
ATOM   1955 1HE  LYS A 125      -2.648  22.181 -18.681  1.00  0.96           H  
ATOM   1956 2HE  LYS A 125      -1.428  22.965 -17.661  1.00  0.96           H  
ATOM   1957 1HZ  LYS A 125      -1.687  24.093 -19.759  1.00  0.96           H  
ATOM   1958 2HZ  LYS A 125      -0.170  23.455 -19.652  1.00  0.96           H  
ATOM   1959 3HZ  LYS A 125      -1.306  22.726 -20.599  1.00  0.96           H  
ATOM   1960  N   ALA A 126      -0.748  15.741 -15.360  1.00  0.93           N  
ATOM   1961  CA  ALA A 126      -0.083  14.470 -15.157  1.00  0.93           C  
ATOM   1962  C   ALA A 126       0.196  13.682 -16.445  1.00  0.93           C  
ATOM   1963  O   ALA A 126       1.342  13.301 -16.635  1.00  0.93           O  
ATOM   1964  CB  ALA A 126      -0.875  13.636 -14.179  1.00  0.93           C  
ATOM   1965  H   ALA A 126      -1.546  16.018 -14.785  1.00  0.93           H  
ATOM   1966  HA  ALA A 126       0.883  14.685 -14.696  1.00  0.93           H  
ATOM   1967 1HB  ALA A 126      -0.327  12.743 -13.977  1.00  0.93           H  
ATOM   1968 2HB  ALA A 126      -1.000  14.192 -13.250  1.00  0.93           H  
ATOM   1969 3HB  ALA A 126      -1.848  13.382 -14.562  1.00  0.93           H  
ATOM   1970  N   PRO A 127      -0.739  13.456 -17.405  1.00  0.89           N  
ATOM   1971  CA  PRO A 127      -0.431  12.714 -18.619  1.00  0.89           C  
ATOM   1972  C   PRO A 127       0.620  13.429 -19.482  1.00  0.89           C  
ATOM   1973  O   PRO A 127       1.306  12.801 -20.297  1.00  0.89           O  
ATOM   1974  CB  PRO A 127      -1.799  12.611 -19.317  1.00  0.89           C  
ATOM   1975  CG  PRO A 127      -2.620  13.745 -18.747  1.00  0.89           C  
ATOM   1976  CD  PRO A 127      -2.166  13.881 -17.311  1.00  0.89           C  
ATOM   1977  HA  PRO A 127      -0.081  11.712 -18.338  1.00  0.89           H  
ATOM   1978 1HB  PRO A 127      -1.667  12.694 -20.405  1.00  0.89           H  
ATOM   1979 2HB  PRO A 127      -2.241  11.622 -19.124  1.00  0.89           H  
ATOM   1980 1HG  PRO A 127      -2.444  14.662 -19.332  1.00  0.89           H  
ATOM   1981 2HG  PRO A 127      -3.693  13.518 -18.833  1.00  0.89           H  
ATOM   1982 1HD  PRO A 127      -2.314  14.908 -17.053  1.00  0.89           H  
ATOM   1983 2HD  PRO A 127      -2.736  13.199 -16.669  1.00  0.89           H  
ATOM   1984  N   GLY A 128       0.765  14.748 -19.305  1.00  0.84           N  
ATOM   1985  CA  GLY A 128       1.751  15.496 -20.062  1.00  0.84           C  
ATOM   1986  C   GLY A 128       3.099  15.196 -19.451  1.00  0.84           C  
ATOM   1987  O   GLY A 128       4.089  14.917 -20.147  1.00  0.84           O  
ATOM   1988  H   GLY A 128       0.234  15.252 -18.604  1.00  0.84           H  
ATOM   1989 1HA  GLY A 128       1.730  15.204 -21.112  1.00  0.84           H  
ATOM   1990 2HA  GLY A 128       1.537  16.563 -19.995  1.00  0.84           H  
ATOM   1991  N   ALA A 129       3.124  15.253 -18.115  1.00  0.81           N  
ATOM   1992  CA  ALA A 129       4.337  15.014 -17.356  1.00  0.81           C  
ATOM   1993  C   ALA A 129       4.855  13.632 -17.632  1.00  0.81           C  
ATOM   1994  O   ALA A 129       6.044  13.431 -17.844  1.00  0.81           O  
ATOM   1995  CB  ALA A 129       4.059  15.136 -15.884  1.00  0.81           C  
ATOM   1996  H   ALA A 129       2.257  15.488 -17.626  1.00  0.81           H  
ATOM   1997  HA  ALA A 129       5.089  15.740 -17.659  1.00  0.81           H  
ATOM   1998 1HB  ALA A 129       4.987  14.947 -15.359  1.00  0.81           H  
ATOM   1999 2HB  ALA A 129       3.691  16.137 -15.662  1.00  0.81           H  
ATOM   2000 3HB  ALA A 129       3.319  14.409 -15.581  1.00  0.81           H  
ATOM   2001  N   VAL A 130       3.934  12.693 -17.695  1.00  0.79           N  
ATOM   2002  CA  VAL A 130       4.219  11.309 -17.970  1.00  0.79           C  
ATOM   2003  C   VAL A 130       4.777  11.080 -19.345  1.00  0.79           C  
ATOM   2004  O   VAL A 130       5.819  10.444 -19.477  1.00  0.79           O  
ATOM   2005  CB  VAL A 130       2.948  10.549 -17.675  1.00  0.79           C  
ATOM   2006  CG1 VAL A 130       2.956   9.103 -18.168  1.00  0.79           C  
ATOM   2007  CG2 VAL A 130       2.840  10.615 -16.132  1.00  0.79           C  
ATOM   2008  H   VAL A 130       2.967  12.954 -17.500  1.00  0.79           H  
ATOM   2009  HA  VAL A 130       4.965  10.978 -17.249  1.00  0.79           H  
ATOM   2010  HB  VAL A 130       2.110  11.051 -18.131  1.00  0.79           H  
ATOM   2011 1HG1 VAL A 130       2.025   8.628 -17.885  1.00  0.79           H  
ATOM   2012 2HG1 VAL A 130       3.045   9.105 -19.253  1.00  0.79           H  
ATOM   2013 3HG1 VAL A 130       3.742   8.558 -17.777  1.00  0.79           H  
ATOM   2014 1HG2 VAL A 130       1.972  10.157 -15.796  1.00  0.79           H  
ATOM   2015 2HG2 VAL A 130       3.694  10.124 -15.690  1.00  0.79           H  
ATOM   2016 3HG2 VAL A 130       2.834  11.643 -15.808  1.00  0.79           H  
ATOM   2017  N   GLY A 131       4.170  11.652 -20.379  1.00  0.78           N  
ATOM   2018  CA  GLY A 131       4.772  11.478 -21.688  1.00  0.78           C  
ATOM   2019  C   GLY A 131       6.191  12.063 -21.692  1.00  0.78           C  
ATOM   2020  O   GLY A 131       7.123  11.456 -22.232  1.00  0.78           O  
ATOM   2021  H   GLY A 131       3.296  12.173 -20.272  1.00  0.78           H  
ATOM   2022 1HA  GLY A 131       4.802  10.419 -21.941  1.00  0.78           H  
ATOM   2023 2HA  GLY A 131       4.160  11.980 -22.438  1.00  0.78           H  
ATOM   2024  N   THR A 132       6.362  13.208 -21.025  1.00  0.78           N  
ATOM   2025  CA  THR A 132       7.642  13.890 -20.965  1.00  0.78           C  
ATOM   2026  C   THR A 132       8.699  13.054 -20.230  1.00  0.78           C  
ATOM   2027  O   THR A 132       9.825  12.921 -20.718  1.00  0.78           O  
ATOM   2028  CB  THR A 132       7.460  15.263 -20.302  1.00  0.78           C  
ATOM   2029  OG1 THR A 132       6.519  16.030 -21.076  1.00  0.78           O  
ATOM   2030  CG2 THR A 132       8.768  16.004 -20.225  1.00  0.78           C  
ATOM   2031  H   THR A 132       5.556  13.657 -20.583  1.00  0.78           H  
ATOM   2032  HA  THR A 132       7.990  14.051 -21.984  1.00  0.78           H  
ATOM   2033  HB  THR A 132       7.071  15.137 -19.301  1.00  0.78           H  
ATOM   2034  HG1 THR A 132       5.617  15.640 -20.951  1.00  0.78           H  
ATOM   2035 1HG2 THR A 132       8.598  16.964 -19.760  1.00  0.78           H  
ATOM   2036 2HG2 THR A 132       9.480  15.429 -19.633  1.00  0.78           H  
ATOM   2037 3HG2 THR A 132       9.166  16.151 -21.227  1.00  0.78           H  
ATOM   2038  N   LEU A 133       8.338  12.462 -19.085  1.00  0.80           N  
ATOM   2039  CA  LEU A 133       9.257  11.617 -18.321  1.00  0.80           C  
ATOM   2040  C   LEU A 133       9.642  10.372 -19.114  1.00  0.80           C  
ATOM   2041  O   LEU A 133      10.806   9.971 -19.149  1.00  0.80           O  
ATOM   2042  CB  LEU A 133       8.594  11.177 -17.006  1.00  0.80           C  
ATOM   2043  CG  LEU A 133       8.376  12.281 -15.946  1.00  0.80           C  
ATOM   2044  CD1 LEU A 133       7.497  11.741 -14.815  1.00  0.80           C  
ATOM   2045  CD2 LEU A 133       9.720  12.741 -15.413  1.00  0.80           C  
ATOM   2046  H   LEU A 133       7.400  12.621 -18.727  1.00  0.80           H  
ATOM   2047  HA  LEU A 133      10.155  12.191 -18.100  1.00  0.80           H  
ATOM   2048 1HB  LEU A 133       7.608  10.774 -17.254  1.00  0.80           H  
ATOM   2049 2HB  LEU A 133       9.174  10.384 -16.563  1.00  0.80           H  
ATOM   2050  HG  LEU A 133       7.875  13.113 -16.394  1.00  0.80           H  
ATOM   2051 1HD1 LEU A 133       7.339  12.529 -14.078  1.00  0.80           H  
ATOM   2052 2HD1 LEU A 133       6.533  11.427 -15.222  1.00  0.80           H  
ATOM   2053 3HD1 LEU A 133       7.987  10.890 -14.342  1.00  0.80           H  
ATOM   2054 1HD2 LEU A 133       9.570  13.524 -14.670  1.00  0.80           H  
ATOM   2055 2HD2 LEU A 133      10.229  11.908 -14.953  1.00  0.80           H  
ATOM   2056 3HD2 LEU A 133      10.324  13.130 -16.235  1.00  0.80           H  
ATOM   2057  N   LEU A 134       8.673   9.796 -19.821  1.00  0.83           N  
ATOM   2058  CA  LEU A 134       8.909   8.585 -20.594  1.00  0.83           C  
ATOM   2059  C   LEU A 134       9.785   8.867 -21.824  1.00  0.83           C  
ATOM   2060  O   LEU A 134      10.480   7.984 -22.322  1.00  0.83           O  
ATOM   2061  CB  LEU A 134       7.573   7.948 -20.942  1.00  0.83           C  
ATOM   2062  CG  LEU A 134       6.812   7.439 -19.679  1.00  0.83           C  
ATOM   2063  CD1 LEU A 134       5.451   6.926 -20.068  1.00  0.83           C  
ATOM   2064  CD2 LEU A 134       7.633   6.382 -18.979  1.00  0.83           C  
ATOM   2065  H   LEU A 134       7.724  10.170 -19.782  1.00  0.83           H  
ATOM   2066  HA  LEU A 134       9.426   7.879 -19.957  1.00  0.83           H  
ATOM   2067 1HB  LEU A 134       6.950   8.692 -21.445  1.00  0.83           H  
ATOM   2068 2HB  LEU A 134       7.741   7.107 -21.613  1.00  0.83           H  
ATOM   2069  HG  LEU A 134       6.673   8.264 -18.992  1.00  0.83           H  
ATOM   2070 1HD1 LEU A 134       4.921   6.593 -19.175  1.00  0.83           H  
ATOM   2071 2HD1 LEU A 134       4.890   7.731 -20.547  1.00  0.83           H  
ATOM   2072 3HD1 LEU A 134       5.558   6.093 -20.760  1.00  0.83           H  
ATOM   2073 1HD2 LEU A 134       7.106   6.065 -18.091  1.00  0.83           H  
ATOM   2074 2HD2 LEU A 134       7.784   5.533 -19.640  1.00  0.83           H  
ATOM   2075 3HD2 LEU A 134       8.602   6.795 -18.694  1.00  0.83           H  
ATOM   2076  N   ASN A 135       9.795  10.118 -22.283  1.00  0.87           N  
ATOM   2077  CA  ASN A 135      10.647  10.527 -23.392  1.00  0.87           C  
ATOM   2078  C   ASN A 135      11.962  11.174 -22.911  1.00  0.87           C  
ATOM   2079  O   ASN A 135      12.714  11.725 -23.721  1.00  0.87           O  
ATOM   2080  CB  ASN A 135       9.905  11.483 -24.307  1.00  0.87           C  
ATOM   2081  CG  ASN A 135       8.796  10.813 -25.073  1.00  0.87           C  
ATOM   2082  OD1 ASN A 135       8.936   9.668 -25.522  1.00  0.87           O  
ATOM   2083  ND2 ASN A 135       7.698  11.506 -25.243  1.00  0.87           N  
ATOM   2084  H   ASN A 135       9.156  10.803 -21.880  1.00  0.87           H  
ATOM   2085  HA  ASN A 135      10.916   9.640 -23.963  1.00  0.87           H  
ATOM   2086 1HB  ASN A 135       9.476  12.288 -23.702  1.00  0.87           H  
ATOM   2087 2HB  ASN A 135      10.603  11.934 -25.010  1.00  0.87           H  
ATOM   2088 1HD2 ASN A 135       6.931  11.111 -25.745  1.00  0.87           H  
ATOM   2089 2HD2 ASN A 135       7.627  12.427 -24.865  1.00  0.87           H  
ATOM   2090  N   SER A 136      12.243  11.102 -21.602  1.00  0.92           N  
ATOM   2091  CA  SER A 136      13.446  11.679 -21.007  1.00  0.92           C  
ATOM   2092  C   SER A 136      14.528  10.638 -20.758  1.00  0.92           C  
ATOM   2093  O   SER A 136      14.297   9.423 -20.837  1.00  0.92           O  
ATOM   2094  CB  SER A 136      13.134  12.383 -19.686  1.00  0.92           C  
ATOM   2095  OG  SER A 136      12.297  13.499 -19.872  1.00  0.92           O  
ATOM   2096  H   SER A 136      11.596  10.638 -20.968  1.00  0.92           H  
ATOM   2097  HA  SER A 136      13.845  12.421 -21.699  1.00  0.92           H  
ATOM   2098 1HB  SER A 136      12.657  11.683 -19.008  1.00  0.92           H  
ATOM   2099 2HB  SER A 136      14.058  12.703 -19.214  1.00  0.92           H  
ATOM   2100  HG  SER A 136      11.441  13.161 -20.209  1.00  0.92           H  
ATOM   2101  N   GLU A 137      15.701  11.126 -20.342  1.00  0.98           N  
ATOM   2102  CA  GLU A 137      16.837  10.270 -20.008  1.00  0.98           C  
ATOM   2103  C   GLU A 137      16.443   9.292 -18.902  1.00  0.98           C  
ATOM   2104  O   GLU A 137      16.902   8.155 -18.877  1.00  0.98           O  
ATOM   2105  CB  GLU A 137      18.032  11.118 -19.574  1.00  0.98           C  
ATOM   2106  CG  GLU A 137      18.676  11.914 -20.684  1.00  0.98           C  
ATOM   2107  CD  GLU A 137      19.838  12.736 -20.201  1.00  0.98           C  
ATOM   2108  OE1 GLU A 137      20.024  12.832 -19.009  1.00  0.98           O  
ATOM   2109  OE2 GLU A 137      20.556  13.250 -21.023  1.00  0.98           O  
ATOM   2110  H   GLU A 137      15.817  12.130 -20.292  1.00  0.98           H  
ATOM   2111  HA  GLU A 137      17.117   9.698 -20.893  1.00  0.98           H  
ATOM   2112 1HB  GLU A 137      17.704  11.838 -18.837  1.00  0.98           H  
ATOM   2113 2HB  GLU A 137      18.788  10.481 -19.111  1.00  0.98           H  
ATOM   2114 1HG  GLU A 137      19.013  11.234 -21.458  1.00  0.98           H  
ATOM   2115 2HG  GLU A 137      17.927  12.573 -21.120  1.00  0.98           H  
ATOM   2116  N   LEU A 138      15.533   9.719 -18.029  1.00  1.03           N  
ATOM   2117  CA  LEU A 138      15.012   8.873 -16.968  1.00  1.03           C  
ATOM   2118  C   LEU A 138      14.583   7.519 -17.518  1.00  1.03           C  
ATOM   2119  O   LEU A 138      14.921   6.470 -16.958  1.00  1.03           O  
ATOM   2120  CB  LEU A 138      13.768   9.544 -16.358  1.00  1.03           C  
ATOM   2121  CG  LEU A 138      13.025   8.734 -15.300  1.00  1.03           C  
ATOM   2122  CD1 LEU A 138      13.888   8.533 -14.157  1.00  1.03           C  
ATOM   2123  CD2 LEU A 138      11.761   9.444 -14.902  1.00  1.03           C  
ATOM   2124  H   LEU A 138      15.202  10.666 -18.106  1.00  1.03           H  
ATOM   2125  HA  LEU A 138      15.785   8.732 -16.213  1.00  1.03           H  
ATOM   2126 1HB  LEU A 138      14.071  10.489 -15.908  1.00  1.03           H  
ATOM   2127 2HB  LEU A 138      13.059   9.760 -17.163  1.00  1.03           H  
ATOM   2128  HG  LEU A 138      12.780   7.766 -15.707  1.00  1.03           H  
ATOM   2129 1HD1 LEU A 138      13.373   7.935 -13.406  1.00  1.03           H  
ATOM   2130 2HD1 LEU A 138      14.790   8.016 -14.480  1.00  1.03           H  
ATOM   2131 3HD1 LEU A 138      14.144   9.505 -13.745  1.00  1.03           H  
ATOM   2132 1HD2 LEU A 138      11.226   8.857 -14.158  1.00  1.03           H  
ATOM   2133 2HD2 LEU A 138      12.015  10.420 -14.486  1.00  1.03           H  
ATOM   2134 3HD2 LEU A 138      11.142   9.568 -15.781  1.00  1.03           H  
ATOM   2135  N   HIS A 139      13.826   7.553 -18.611  1.00  1.07           N  
ATOM   2136  CA  HIS A 139      13.286   6.364 -19.227  1.00  1.07           C  
ATOM   2137  C   HIS A 139      14.391   5.576 -19.873  1.00  1.07           C  
ATOM   2138  O   HIS A 139      14.456   4.365 -19.732  1.00  1.07           O  
ATOM   2139  CB  HIS A 139      12.231   6.723 -20.246  1.00  1.07           C  
ATOM   2140  CG  HIS A 139      11.464   5.537 -20.744  1.00  1.07           C  
ATOM   2141  ND1 HIS A 139      10.651   4.791 -19.918  1.00  1.07           N  
ATOM   2142  CD2 HIS A 139      11.367   4.978 -21.967  1.00  1.07           C  
ATOM   2143  CE1 HIS A 139      10.085   3.827 -20.611  1.00  1.07           C  
ATOM   2144  NE2 HIS A 139      10.502   3.913 -21.860  1.00  1.07           N  
ATOM   2145  H   HIS A 139      13.651   8.443 -19.069  1.00  1.07           H  
ATOM   2146  HA  HIS A 139      12.833   5.732 -18.476  1.00  1.07           H  
ATOM   2147 1HB  HIS A 139      11.557   7.425 -19.795  1.00  1.07           H  
ATOM   2148 2HB  HIS A 139      12.696   7.222 -21.098  1.00  1.07           H  
ATOM   2149  HD2 HIS A 139      11.876   5.316 -22.870  1.00  1.07           H  
ATOM   2150  HE1 HIS A 139       9.393   3.083 -20.212  1.00  1.07           H  
ATOM   2151  HE2 HIS A 139      10.233   3.304 -22.617  1.00  1.07           H  
ATOM   2152  N   ARG A 140      15.256   6.269 -20.605  1.00  1.09           N  
ATOM   2153  CA  ARG A 140      16.381   5.608 -21.262  1.00  1.09           C  
ATOM   2154  C   ARG A 140      17.162   4.733 -20.278  1.00  1.09           C  
ATOM   2155  O   ARG A 140      17.480   3.575 -20.564  1.00  1.09           O  
ATOM   2156  CB  ARG A 140      17.346   6.641 -21.834  1.00  1.09           C  
ATOM   2157  CG  ARG A 140      18.582   6.088 -22.526  1.00  1.09           C  
ATOM   2158  CD  ARG A 140      19.619   7.163 -22.770  1.00  1.09           C  
ATOM   2159  NE  ARG A 140      20.198   7.677 -21.509  1.00  1.09           N  
ATOM   2160  CZ  ARG A 140      20.911   8.819 -21.378  1.00  1.09           C  
ATOM   2161  NH1 ARG A 140      21.152   9.581 -22.435  1.00  1.09           N  
ATOM   2162  NH2 ARG A 140      21.372   9.169 -20.181  1.00  1.09           N  
ATOM   2163  H   ARG A 140      15.126   7.281 -20.682  1.00  1.09           H  
ATOM   2164  HA  ARG A 140      15.998   4.982 -22.067  1.00  1.09           H  
ATOM   2165 1HB  ARG A 140      16.822   7.292 -22.529  1.00  1.09           H  
ATOM   2166 2HB  ARG A 140      17.719   7.261 -21.028  1.00  1.09           H  
ATOM   2167 1HG  ARG A 140      19.035   5.331 -21.879  1.00  1.09           H  
ATOM   2168 2HG  ARG A 140      18.308   5.639 -23.480  1.00  1.09           H  
ATOM   2169 1HD  ARG A 140      20.429   6.756 -23.373  1.00  1.09           H  
ATOM   2170 2HD  ARG A 140      19.158   7.997 -23.294  1.00  1.09           H  
ATOM   2171  HE  ARG A 140      20.071   7.111 -20.650  1.00  1.09           H  
ATOM   2172 1HH1 ARG A 140      20.801   9.311 -23.342  1.00  1.09           H  
ATOM   2173 2HH1 ARG A 140      21.688  10.435 -22.332  1.00  1.09           H  
ATOM   2174 1HH2 ARG A 140      21.161   8.571 -19.348  1.00  1.09           H  
ATOM   2175 2HH2 ARG A 140      21.907  10.015 -20.066  1.00  1.09           H  
ATOM   2176  N   ASP A 141      17.480   5.316 -19.124  1.00  1.09           N  
ATOM   2177  CA  ASP A 141      18.286   4.659 -18.109  1.00  1.09           C  
ATOM   2178  C   ASP A 141      17.570   3.613 -17.246  1.00  1.09           C  
ATOM   2179  O   ASP A 141      18.173   2.595 -16.896  1.00  1.09           O  
ATOM   2180  CB  ASP A 141      18.921   5.734 -17.245  1.00  1.09           C  
ATOM   2181  CG  ASP A 141      19.909   6.523 -18.099  1.00  1.09           C  
ATOM   2182  OD1 ASP A 141      20.194   6.053 -19.178  1.00  1.09           O  
ATOM   2183  OD2 ASP A 141      20.367   7.570 -17.723  1.00  1.09           O  
ATOM   2184  H   ASP A 141      17.165   6.274 -18.962  1.00  1.09           H  
ATOM   2185  HA  ASP A 141      19.092   4.144 -18.628  1.00  1.09           H  
ATOM   2186 1HB  ASP A 141      18.142   6.410 -16.872  1.00  1.09           H  
ATOM   2187 2HB  ASP A 141      19.428   5.287 -16.392  1.00  1.09           H  
ATOM   2188  N   CYS A 142      16.308   3.841 -16.884  1.00  1.07           N  
ATOM   2189  CA  CYS A 142      15.618   2.882 -16.030  1.00  1.07           C  
ATOM   2190  C   CYS A 142      14.172   2.688 -16.468  1.00  1.07           C  
ATOM   2191  O   CYS A 142      13.274   2.913 -15.660  1.00  1.07           O  
ATOM   2192  CB  CYS A 142      15.600   3.379 -14.586  1.00  1.07           C  
ATOM   2193  SG  CYS A 142      14.623   4.907 -14.317  1.00  1.07           S  
ATOM   2194  H   CYS A 142      15.827   4.696 -17.173  1.00  1.07           H  
ATOM   2195  HA  CYS A 142      16.148   1.935 -16.059  1.00  1.07           H  
ATOM   2196 1HB  CYS A 142      15.207   2.602 -13.934  1.00  1.07           H  
ATOM   2197 2HB  CYS A 142      16.624   3.582 -14.271  1.00  1.07           H  
ATOM   2198  HG  CYS A 142      14.989   5.532 -15.465  1.00  1.07           H  
ATOM   2199  N   PRO A 143      13.903   2.197 -17.691  1.00  1.03           N  
ATOM   2200  CA  PRO A 143      12.588   2.204 -18.321  1.00  1.03           C  
ATOM   2201  C   PRO A 143      11.488   1.430 -17.597  1.00  1.03           C  
ATOM   2202  O   PRO A 143      10.310   1.785 -17.691  1.00  1.03           O  
ATOM   2203  CB  PRO A 143      12.878   1.543 -19.679  1.00  1.03           C  
ATOM   2204  CG  PRO A 143      14.155   0.737 -19.474  1.00  1.03           C  
ATOM   2205  CD  PRO A 143      14.961   1.531 -18.477  1.00  1.03           C  
ATOM   2206  HA  PRO A 143      12.292   3.246 -18.471  1.00  1.03           H  
ATOM   2207 1HB  PRO A 143      12.023   0.924 -19.981  1.00  1.03           H  
ATOM   2208 2HB  PRO A 143      12.993   2.325 -20.447  1.00  1.03           H  
ATOM   2209 1HG  PRO A 143      13.912  -0.272 -19.119  1.00  1.03           H  
ATOM   2210 2HG  PRO A 143      14.681   0.620 -20.433  1.00  1.03           H  
ATOM   2211 1HD  PRO A 143      15.559   0.849 -17.870  1.00  1.03           H  
ATOM   2212 2HD  PRO A 143      15.584   2.268 -19.006  1.00  1.03           H  
ATOM   2213  N   GLU A 144      11.846   0.425 -16.798  1.00  0.98           N  
ATOM   2214  CA  GLU A 144      10.796  -0.308 -16.094  1.00  0.98           C  
ATOM   2215  C   GLU A 144      10.280   0.546 -14.956  1.00  0.98           C  
ATOM   2216  O   GLU A 144       9.070   0.748 -14.789  1.00  0.98           O  
ATOM   2217  CB  GLU A 144      11.297  -1.651 -15.555  1.00  0.98           C  
ATOM   2218  CG  GLU A 144      10.203  -2.451 -14.835  1.00  0.98           C  
ATOM   2219  CD  GLU A 144      10.636  -3.812 -14.345  1.00  0.98           C  
ATOM   2220  OE1 GLU A 144      11.764  -4.185 -14.562  1.00  0.98           O  
ATOM   2221  OE2 GLU A 144       9.821  -4.474 -13.728  1.00  0.98           O  
ATOM   2222  H   GLU A 144      12.812   0.151 -16.708  1.00  0.98           H  
ATOM   2223  HA  GLU A 144       9.972  -0.495 -16.784  1.00  0.98           H  
ATOM   2224 1HB  GLU A 144      11.683  -2.255 -16.376  1.00  0.98           H  
ATOM   2225 2HB  GLU A 144      12.115  -1.483 -14.853  1.00  0.98           H  
ATOM   2226 1HG  GLU A 144       9.863  -1.867 -13.979  1.00  0.98           H  
ATOM   2227 2HG  GLU A 144       9.358  -2.569 -15.511  1.00  0.98           H  
ATOM   2228  N   ARG A 145      11.222   1.062 -14.175  1.00  0.93           N  
ATOM   2229  CA  ARG A 145      10.885   1.898 -13.053  1.00  0.93           C  
ATOM   2230  C   ARG A 145      10.276   3.191 -13.551  1.00  0.93           C  
ATOM   2231  O   ARG A 145       9.266   3.631 -13.021  1.00  0.93           O  
ATOM   2232  CB  ARG A 145      12.120   2.152 -12.203  1.00  0.93           C  
ATOM   2233  CG  ARG A 145      12.598   0.934 -11.407  1.00  0.93           C  
ATOM   2234  CD  ARG A 145      13.896   1.185 -10.729  1.00  0.93           C  
ATOM   2235  NE  ARG A 145      14.320   0.061  -9.858  1.00  0.93           N  
ATOM   2236  CZ  ARG A 145      15.596  -0.143  -9.463  1.00  0.93           C  
ATOM   2237  NH1 ARG A 145      16.529   0.669  -9.899  1.00  0.93           N  
ATOM   2238  NH2 ARG A 145      15.930  -1.152  -8.661  1.00  0.93           N  
ATOM   2239  H   ARG A 145      12.191   0.875 -14.382  1.00  0.93           H  
ATOM   2240  HA  ARG A 145      10.148   1.380 -12.440  1.00  0.93           H  
ATOM   2241 1HB  ARG A 145      12.936   2.476 -12.845  1.00  0.93           H  
ATOM   2242 2HB  ARG A 145      11.922   2.959 -11.498  1.00  0.93           H  
ATOM   2243 1HG  ARG A 145      11.858   0.698 -10.646  1.00  0.93           H  
ATOM   2244 2HG  ARG A 145      12.715   0.084 -12.082  1.00  0.93           H  
ATOM   2245 1HD  ARG A 145      14.668   1.339 -11.483  1.00  0.93           H  
ATOM   2246 2HD  ARG A 145      13.813   2.074 -10.129  1.00  0.93           H  
ATOM   2247  HE  ARG A 145      13.614  -0.578  -9.522  1.00  0.93           H  
ATOM   2248 1HH1 ARG A 145      16.277   1.416 -10.534  1.00  0.93           H  
ATOM   2249 2HH1 ARG A 145      17.489   0.533  -9.622  1.00  0.93           H  
ATOM   2250 1HH2 ARG A 145      15.232  -1.818  -8.299  1.00  0.93           H  
ATOM   2251 2HH2 ARG A 145      16.895  -1.288  -8.407  1.00  0.93           H  
ATOM   2252  N   ALA A 146      10.820   3.759 -14.630  1.00  0.88           N  
ATOM   2253  CA  ALA A 146      10.290   5.006 -15.162  1.00  0.88           C  
ATOM   2254  C   ALA A 146       8.832   4.828 -15.553  1.00  0.88           C  
ATOM   2255  O   ALA A 146       8.004   5.709 -15.316  1.00  0.88           O  
ATOM   2256  CB  ALA A 146      11.099   5.447 -16.353  1.00  0.88           C  
ATOM   2257  H   ALA A 146      11.642   3.348 -15.062  1.00  0.88           H  
ATOM   2258  HA  ALA A 146      10.352   5.766 -14.386  1.00  0.88           H  
ATOM   2259 1HB  ALA A 146      10.712   6.389 -16.742  1.00  0.88           H  
ATOM   2260 2HB  ALA A 146      12.138   5.567 -16.060  1.00  0.88           H  
ATOM   2261 3HB  ALA A 146      11.028   4.685 -17.118  1.00  0.88           H  
ATOM   2262  N   GLY A 147       8.504   3.661 -16.119  1.00  0.84           N  
ATOM   2263  CA  GLY A 147       7.142   3.335 -16.491  1.00  0.84           C  
ATOM   2264  C   GLY A 147       6.225   3.352 -15.274  1.00  0.84           C  
ATOM   2265  O   GLY A 147       5.187   4.023 -15.271  1.00  0.84           O  
ATOM   2266  H   GLY A 147       9.227   2.974 -16.334  1.00  0.84           H  
ATOM   2267 1HA  GLY A 147       6.781   4.030 -17.241  1.00  0.84           H  
ATOM   2268 2HA  GLY A 147       7.133   2.342 -16.941  1.00  0.84           H  
ATOM   2269  N   LYS A 148       6.603   2.591 -14.244  1.00  0.81           N  
ATOM   2270  CA  LYS A 148       5.794   2.467 -13.033  1.00  0.81           C  
ATOM   2271  C   LYS A 148       5.661   3.787 -12.251  1.00  0.81           C  
ATOM   2272  O   LYS A 148       4.584   4.114 -11.739  1.00  0.81           O  
ATOM   2273  CB  LYS A 148       6.395   1.380 -12.150  1.00  0.81           C  
ATOM   2274  CG  LYS A 148       6.260  -0.034 -12.709  1.00  0.81           C  
ATOM   2275  CD  LYS A 148       6.898  -1.089 -11.798  1.00  0.81           C  
ATOM   2276  CE  LYS A 148       6.843  -2.459 -12.469  1.00  0.81           C  
ATOM   2277  NZ  LYS A 148       7.528  -3.538 -11.687  1.00  0.81           N  
ATOM   2278  H   LYS A 148       7.481   2.067 -14.320  1.00  0.81           H  
ATOM   2279  HA  LYS A 148       4.793   2.155 -13.328  1.00  0.81           H  
ATOM   2280 1HB  LYS A 148       7.446   1.594 -11.944  1.00  0.81           H  
ATOM   2281 2HB  LYS A 148       5.860   1.369 -11.236  1.00  0.81           H  
ATOM   2282 1HG  LYS A 148       5.203  -0.275 -12.828  1.00  0.81           H  
ATOM   2283 2HG  LYS A 148       6.741  -0.078 -13.688  1.00  0.81           H  
ATOM   2284 1HD  LYS A 148       7.934  -0.825 -11.586  1.00  0.81           H  
ATOM   2285 2HD  LYS A 148       6.343  -1.142 -10.859  1.00  0.81           H  
ATOM   2286 1HE  LYS A 148       5.802  -2.741 -12.619  1.00  0.81           H  
ATOM   2287 2HE  LYS A 148       7.332  -2.376 -13.440  1.00  0.81           H  
ATOM   2288 1HZ  LYS A 148       7.460  -4.389 -12.226  1.00  0.81           H  
ATOM   2289 2HZ  LYS A 148       8.500  -3.302 -11.550  1.00  0.81           H  
ATOM   2290 3HZ  LYS A 148       7.099  -3.691 -10.756  1.00  0.81           H  
ATOM   2291  N   ILE A 149       6.741   4.562 -12.192  1.00  0.78           N  
ATOM   2292  CA  ILE A 149       6.752   5.841 -11.488  1.00  0.78           C  
ATOM   2293  C   ILE A 149       5.822   6.795 -12.195  1.00  0.78           C  
ATOM   2294  O   ILE A 149       4.980   7.451 -11.573  1.00  0.78           O  
ATOM   2295  CB  ILE A 149       8.163   6.432 -11.517  1.00  0.78           C  
ATOM   2296  CG1 ILE A 149       9.090   5.565 -10.702  1.00  0.78           C  
ATOM   2297  CG2 ILE A 149       8.175   7.856 -11.015  1.00  0.78           C  
ATOM   2298  CD1 ILE A 149      10.513   5.867 -10.980  1.00  0.78           C  
ATOM   2299  H   ILE A 149       7.600   4.243 -12.637  1.00  0.78           H  
ATOM   2300  HA  ILE A 149       6.418   5.696 -10.465  1.00  0.78           H  
ATOM   2301  HB  ILE A 149       8.526   6.415 -12.548  1.00  0.78           H  
ATOM   2302 1HG1 ILE A 149       8.908   5.726  -9.643  1.00  0.78           H  
ATOM   2303 2HG1 ILE A 149       8.888   4.532 -10.918  1.00  0.78           H  
ATOM   2304 1HG2 ILE A 149       9.179   8.232 -11.076  1.00  0.78           H  
ATOM   2305 2HG2 ILE A 149       7.520   8.472 -11.627  1.00  0.78           H  
ATOM   2306 3HG2 ILE A 149       7.846   7.872  -9.989  1.00  0.78           H  
ATOM   2307 1HD1 ILE A 149      11.119   5.226 -10.410  1.00  0.78           H  
ATOM   2308 2HD1 ILE A 149      10.727   5.710 -12.032  1.00  0.78           H  
ATOM   2309 3HD1 ILE A 149      10.695   6.874 -10.720  1.00  0.78           H  
ATOM   2310  N   ALA A 150       5.975   6.864 -13.512  1.00  0.76           N  
ATOM   2311  CA  ALA A 150       5.163   7.728 -14.323  1.00  0.76           C  
ATOM   2312  C   ALA A 150       3.690   7.354 -14.200  1.00  0.76           C  
ATOM   2313  O   ALA A 150       2.824   8.227 -14.149  1.00  0.76           O  
ATOM   2314  CB  ALA A 150       5.649   7.647 -15.739  1.00  0.76           C  
ATOM   2315  H   ALA A 150       6.686   6.303 -13.984  1.00  0.76           H  
ATOM   2316  HA  ALA A 150       5.290   8.746 -13.964  1.00  0.76           H  
ATOM   2317 1HB  ALA A 150       5.112   8.308 -16.317  1.00  0.76           H  
ATOM   2318 2HB  ALA A 150       6.702   7.925 -15.777  1.00  0.76           H  
ATOM   2319 3HB  ALA A 150       5.531   6.630 -16.113  1.00  0.76           H  
ATOM   2320  N   ALA A 151       3.393   6.049 -14.135  1.00  0.74           N  
ATOM   2321  CA  ALA A 151       2.022   5.595 -13.961  1.00  0.74           C  
ATOM   2322  C   ALA A 151       1.457   6.091 -12.627  1.00  0.74           C  
ATOM   2323  O   ALA A 151       0.284   6.472 -12.544  1.00  0.74           O  
ATOM   2324  CB  ALA A 151       1.957   4.089 -14.054  1.00  0.74           C  
ATOM   2325  H   ALA A 151       4.132   5.351 -14.231  1.00  0.74           H  
ATOM   2326  HA  ALA A 151       1.419   6.021 -14.761  1.00  0.74           H  
ATOM   2327 1HB  ALA A 151       0.927   3.757 -13.948  1.00  0.74           H  
ATOM   2328 2HB  ALA A 151       2.348   3.771 -15.021  1.00  0.74           H  
ATOM   2329 3HB  ALA A 151       2.564   3.662 -13.272  1.00  0.74           H  
ATOM   2330  N   ARG A 152       2.285   6.120 -11.570  1.00  0.73           N  
ATOM   2331  CA  ARG A 152       1.799   6.631 -10.287  1.00  0.73           C  
ATOM   2332  C   ARG A 152       1.436   8.107 -10.419  1.00  0.73           C  
ATOM   2333  O   ARG A 152       0.394   8.560  -9.937  1.00  0.73           O  
ATOM   2334  CB  ARG A 152       2.837   6.477  -9.179  1.00  0.73           C  
ATOM   2335  CG  ARG A 152       3.035   5.102  -8.684  1.00  0.73           C  
ATOM   2336  CD  ARG A 152       3.806   5.068  -7.406  1.00  0.73           C  
ATOM   2337  NE  ARG A 152       5.226   5.199  -7.572  1.00  0.73           N  
ATOM   2338  CZ  ARG A 152       6.089   5.315  -6.555  1.00  0.73           C  
ATOM   2339  NH1 ARG A 152       5.652   5.383  -5.324  1.00  0.73           N  
ATOM   2340  NH2 ARG A 152       7.371   5.343  -6.788  1.00  0.73           N  
ATOM   2341  H   ARG A 152       3.237   5.759 -11.654  1.00  0.73           H  
ATOM   2342  HA  ARG A 152       0.909   6.070 -10.002  1.00  0.73           H  
ATOM   2343 1HB  ARG A 152       3.796   6.833  -9.526  1.00  0.73           H  
ATOM   2344 2HB  ARG A 152       2.560   7.091  -8.337  1.00  0.73           H  
ATOM   2345 1HG  ARG A 152       2.094   4.613  -8.536  1.00  0.73           H  
ATOM   2346 2HG  ARG A 152       3.590   4.562  -9.440  1.00  0.73           H  
ATOM   2347 1HD  ARG A 152       3.468   5.885  -6.769  1.00  0.73           H  
ATOM   2348 2HD  ARG A 152       3.617   4.119  -6.912  1.00  0.73           H  
ATOM   2349  HE  ARG A 152       5.599   5.145  -8.509  1.00  0.73           H  
ATOM   2350 1HH1 ARG A 152       4.660   5.358  -5.138  1.00  0.73           H  
ATOM   2351 2HH1 ARG A 152       6.308   5.462  -4.562  1.00  0.73           H  
ATOM   2352 1HH2 ARG A 152       7.715   5.270  -7.731  1.00  0.73           H  
ATOM   2353 2HH2 ARG A 152       8.016   5.415  -6.019  1.00  0.73           H  
ATOM   2354  N   ILE A 153       2.253   8.843 -11.166  1.00  0.73           N  
ATOM   2355  CA  ILE A 153       2.009  10.259 -11.403  1.00  0.73           C  
ATOM   2356  C   ILE A 153       0.714  10.447 -12.212  1.00  0.73           C  
ATOM   2357  O   ILE A 153      -0.115  11.298 -11.881  1.00  0.73           O  
ATOM   2358  CB  ILE A 153       3.233  10.888 -12.107  1.00  0.73           C  
ATOM   2359  CG1 ILE A 153       4.416  10.874 -11.116  1.00  0.73           C  
ATOM   2360  CG2 ILE A 153       2.930  12.321 -12.603  1.00  0.73           C  
ATOM   2361  CD1 ILE A 153       5.755  11.169 -11.738  1.00  0.73           C  
ATOM   2362  H   ILE A 153       3.098   8.405 -11.544  1.00  0.73           H  
ATOM   2363  HA  ILE A 153       1.885  10.752 -10.442  1.00  0.73           H  
ATOM   2364  HB  ILE A 153       3.510  10.278 -12.953  1.00  0.73           H  
ATOM   2365 1HG1 ILE A 153       4.224  11.610 -10.337  1.00  0.73           H  
ATOM   2366 2HG1 ILE A 153       4.466   9.887 -10.655  1.00  0.73           H  
ATOM   2367 1HG2 ILE A 153       3.814  12.728 -13.096  1.00  0.73           H  
ATOM   2368 2HG2 ILE A 153       2.103  12.292 -13.314  1.00  0.73           H  
ATOM   2369 3HG2 ILE A 153       2.661  12.953 -11.758  1.00  0.73           H  
ATOM   2370 1HD1 ILE A 153       6.529  11.136 -10.969  1.00  0.73           H  
ATOM   2371 2HD1 ILE A 153       5.970  10.426 -12.496  1.00  0.73           H  
ATOM   2372 3HD1 ILE A 153       5.735  12.152 -12.193  1.00  0.73           H  
ATOM   2373  N   ARG A 154       0.532   9.632 -13.260  1.00  0.73           N  
ATOM   2374  CA  ARG A 154      -0.653   9.687 -14.120  1.00  0.73           C  
ATOM   2375  C   ARG A 154      -1.967   9.323 -13.430  1.00  0.73           C  
ATOM   2376  O   ARG A 154      -3.004   9.928 -13.712  1.00  0.73           O  
ATOM   2377  CB  ARG A 154      -0.534   8.742 -15.301  1.00  0.73           C  
ATOM   2378  CG  ARG A 154      -1.632   8.892 -16.324  1.00  0.73           C  
ATOM   2379  CD  ARG A 154      -1.354   8.099 -17.543  1.00  0.73           C  
ATOM   2380  NE  ARG A 154      -2.421   8.224 -18.524  1.00  0.73           N  
ATOM   2381  CZ  ARG A 154      -2.416   7.650 -19.744  1.00  0.73           C  
ATOM   2382  NH1 ARG A 154      -1.394   6.914 -20.125  1.00  0.73           N  
ATOM   2383  NH2 ARG A 154      -3.440   7.827 -20.561  1.00  0.73           N  
ATOM   2384  H   ARG A 154       1.266   8.962 -13.482  1.00  0.73           H  
ATOM   2385  HA  ARG A 154      -0.740  10.692 -14.512  1.00  0.73           H  
ATOM   2386 1HB  ARG A 154       0.392   8.823 -15.796  1.00  0.73           H  
ATOM   2387 2HB  ARG A 154      -0.588   7.723 -14.928  1.00  0.73           H  
ATOM   2388 1HG  ARG A 154      -2.573   8.549 -15.892  1.00  0.73           H  
ATOM   2389 2HG  ARG A 154      -1.720   9.945 -16.607  1.00  0.73           H  
ATOM   2390 1HD  ARG A 154      -0.430   8.454 -17.997  1.00  0.73           H  
ATOM   2391 2HD  ARG A 154      -1.251   7.047 -17.277  1.00  0.73           H  
ATOM   2392  HE  ARG A 154      -3.227   8.781 -18.272  1.00  0.73           H  
ATOM   2393 1HH1 ARG A 154      -0.610   6.776 -19.504  1.00  0.73           H  
ATOM   2394 2HH1 ARG A 154      -1.394   6.485 -21.040  1.00  0.73           H  
ATOM   2395 1HH2 ARG A 154      -4.227   8.391 -20.270  1.00  0.73           H  
ATOM   2396 2HH2 ARG A 154      -3.438   7.397 -21.474  1.00  0.73           H  
ATOM   2397  N   THR A 155      -1.939   8.302 -12.563  1.00  0.73           N  
ATOM   2398  CA  THR A 155      -3.176   7.798 -11.972  1.00  0.73           C  
ATOM   2399  C   THR A 155      -3.451   8.206 -10.533  1.00  0.73           C  
ATOM   2400  O   THR A 155      -4.605   8.188 -10.103  1.00  0.73           O  
ATOM   2401  CB  THR A 155      -3.148   6.263 -11.959  1.00  0.73           C  
ATOM   2402  OG1 THR A 155      -2.056   5.821 -11.109  1.00  0.73           O  
ATOM   2403  CG2 THR A 155      -2.927   5.727 -13.367  1.00  0.73           C  
ATOM   2404  H   THR A 155      -1.058   7.829 -12.370  1.00  0.73           H  
ATOM   2405  HA  THR A 155      -4.007   8.142 -12.585  1.00  0.73           H  
ATOM   2406  HB  THR A 155      -4.090   5.886 -11.564  1.00  0.73           H  
ATOM   2407  HG1 THR A 155      -1.198   6.034 -11.569  1.00  0.73           H  
ATOM   2408 1HG2 THR A 155      -2.901   4.638 -13.341  1.00  0.73           H  
ATOM   2409 2HG2 THR A 155      -3.738   6.057 -14.014  1.00  0.73           H  
ATOM   2410 3HG2 THR A 155      -1.982   6.099 -13.753  1.00  0.73           H  
ATOM   2411  N   GLY A 156      -2.421   8.542  -9.766  1.00  0.73           N  
ATOM   2412  CA  GLY A 156      -2.623   8.844  -8.360  1.00  0.73           C  
ATOM   2413  C   GLY A 156      -2.713   7.575  -7.506  1.00  0.73           C  
ATOM   2414  O   GLY A 156      -3.085   7.646  -6.333  1.00  0.73           O  
ATOM   2415  H   GLY A 156      -1.471   8.562 -10.126  1.00  0.73           H  
ATOM   2416 1HA  GLY A 156      -1.792   9.458  -8.009  1.00  0.73           H  
ATOM   2417 2HA  GLY A 156      -3.529   9.434  -8.240  1.00  0.73           H  
ATOM   2418  N   THR A 157      -2.392   6.408  -8.088  1.00  0.74           N  
ATOM   2419  CA  THR A 157      -2.477   5.158  -7.340  1.00  0.74           C  
ATOM   2420  C   THR A 157      -1.111   4.494  -7.226  1.00  0.74           C  
ATOM   2421  O   THR A 157      -0.197   4.813  -7.976  1.00  0.74           O  
ATOM   2422  CB  THR A 157      -3.411   4.167  -8.057  1.00  0.74           C  
ATOM   2423  OG1 THR A 157      -2.791   3.726  -9.294  1.00  0.74           O  
ATOM   2424  CG2 THR A 157      -4.725   4.853  -8.393  1.00  0.74           C  
ATOM   2425  H   THR A 157      -2.129   6.378  -9.074  1.00  0.74           H  
ATOM   2426  HA  THR A 157      -2.849   5.363  -6.336  1.00  0.74           H  
ATOM   2427  HB  THR A 157      -3.599   3.307  -7.417  1.00  0.74           H  
ATOM   2428  HG1 THR A 157      -2.587   4.505  -9.872  1.00  0.74           H  
ATOM   2429 1HG2 THR A 157      -5.382   4.153  -8.906  1.00  0.74           H  
ATOM   2430 2HG2 THR A 157      -5.203   5.195  -7.475  1.00  0.74           H  
ATOM   2431 3HG2 THR A 157      -4.536   5.707  -9.039  1.00  0.74           H  
ATOM   2432  N   LEU A 158      -0.986   3.513  -6.333  1.00  0.75           N  
ATOM   2433  CA  LEU A 158       0.259   2.749  -6.220  1.00  0.75           C  
ATOM   2434  C   LEU A 158       0.145   1.406  -6.935  1.00  0.75           C  
ATOM   2435  O   LEU A 158       1.046   0.571  -6.848  1.00  0.75           O  
ATOM   2436  CB  LEU A 158       0.640   2.508  -4.758  1.00  0.75           C  
ATOM   2437  CG  LEU A 158       0.877   3.747  -3.918  1.00  0.75           C  
ATOM   2438  CD1 LEU A 158       1.223   3.347  -2.509  1.00  0.75           C  
ATOM   2439  CD2 LEU A 158       1.965   4.523  -4.518  1.00  0.75           C  
ATOM   2440  H   LEU A 158      -1.760   3.295  -5.721  1.00  0.75           H  
ATOM   2441  HA  LEU A 158       1.059   3.316  -6.689  1.00  0.75           H  
ATOM   2442 1HB  LEU A 158      -0.144   1.920  -4.282  1.00  0.75           H  
ATOM   2443 2HB  LEU A 158       1.565   1.935  -4.745  1.00  0.75           H  
ATOM   2444  HG  LEU A 158      -0.032   4.351  -3.888  1.00  0.75           H  
ATOM   2445 1HD1 LEU A 158       1.391   4.239  -1.902  1.00  0.75           H  
ATOM   2446 2HD1 LEU A 158       0.405   2.772  -2.082  1.00  0.75           H  
ATOM   2447 3HD1 LEU A 158       2.131   2.745  -2.518  1.00  0.75           H  
ATOM   2448 1HD2 LEU A 158       2.145   5.424  -3.926  1.00  0.75           H  
ATOM   2449 2HD2 LEU A 158       2.864   3.926  -4.544  1.00  0.75           H  
ATOM   2450 3HD2 LEU A 158       1.668   4.787  -5.524  1.00  0.75           H  
ATOM   2451  N   SER A 159      -0.958   1.224  -7.668  1.00  0.79           N  
ATOM   2452  CA  SER A 159      -1.276  -0.031  -8.340  1.00  0.79           C  
ATOM   2453  C   SER A 159      -0.233  -0.619  -9.322  1.00  0.79           C  
ATOM   2454  O   SER A 159      -0.178  -1.843  -9.435  1.00  0.79           O  
ATOM   2455  CB  SER A 159      -2.638   0.084  -9.030  1.00  0.79           C  
ATOM   2456  OG  SER A 159      -2.643   1.019 -10.081  1.00  0.79           O  
ATOM   2457  H   SER A 159      -1.620   1.986  -7.734  1.00  0.79           H  
ATOM   2458  HA  SER A 159      -1.405  -0.775  -7.551  1.00  0.79           H  
ATOM   2459 1HB  SER A 159      -2.915  -0.896  -9.420  1.00  0.79           H  
ATOM   2460 2HB  SER A 159      -3.393   0.362  -8.297  1.00  0.79           H  
ATOM   2461  HG  SER A 159      -2.669   1.912  -9.677  1.00  0.79           H  
ATOM   2462  N   PRO A 160       0.659   0.148 -10.010  1.00  0.87           N  
ATOM   2463  CA  PRO A 160       1.679  -0.395 -10.893  1.00  0.87           C  
ATOM   2464  C   PRO A 160       2.626  -1.348 -10.160  1.00  0.87           C  
ATOM   2465  O   PRO A 160       3.335  -2.135 -10.791  1.00  0.87           O  
ATOM   2466  CB  PRO A 160       2.403   0.854 -11.385  1.00  0.87           C  
ATOM   2467  CG  PRO A 160       1.391   1.962 -11.258  1.00  0.87           C  
ATOM   2468  CD  PRO A 160       0.624   1.643 -10.031  1.00  0.87           C  
ATOM   2469  HA  PRO A 160       1.185  -0.914 -11.727  1.00  0.87           H  
ATOM   2470 1HB  PRO A 160       3.305   1.030 -10.779  1.00  0.87           H  
ATOM   2471 2HB  PRO A 160       2.741   0.706 -12.419  1.00  0.87           H  
ATOM   2472 1HG  PRO A 160       1.905   2.933 -11.171  1.00  0.87           H  
ATOM   2473 2HG  PRO A 160       0.752   2.009 -12.146  1.00  0.87           H  
ATOM   2474 1HD  PRO A 160       1.195   2.076  -9.214  1.00  0.87           H  
ATOM   2475 2HD  PRO A 160      -0.387   2.049 -10.117  1.00  0.87           H  
ATOM   2476  N   PHE A 161       2.660  -1.246  -8.825  1.00  1.02           N  
ATOM   2477  CA  PHE A 161       3.516  -2.054  -7.980  1.00  1.02           C  
ATOM   2478  C   PHE A 161       2.777  -3.130  -7.186  1.00  1.02           C  
ATOM   2479  O   PHE A 161       3.348  -3.742  -6.278  1.00  1.02           O  
ATOM   2480  CB  PHE A 161       4.173  -1.133  -6.999  1.00  1.02           C  
ATOM   2481  CG  PHE A 161       5.043  -0.134  -7.634  1.00  1.02           C  
ATOM   2482  CD1 PHE A 161       4.547   1.100  -7.964  1.00  1.02           C  
ATOM   2483  CD2 PHE A 161       6.374  -0.406  -7.880  1.00  1.02           C  
ATOM   2484  CE1 PHE A 161       5.365   2.029  -8.533  1.00  1.02           C  
ATOM   2485  CE2 PHE A 161       7.181   0.540  -8.441  1.00  1.02           C  
ATOM   2486  CZ  PHE A 161       6.682   1.759  -8.762  1.00  1.02           C  
ATOM   2487  H   PHE A 161       2.055  -0.584  -8.338  1.00  1.02           H  
ATOM   2488  HA  PHE A 161       4.270  -2.536  -8.604  1.00  1.02           H  
ATOM   2489 1HB  PHE A 161       3.413  -0.612  -6.415  1.00  1.02           H  
ATOM   2490 2HB  PHE A 161       4.767  -1.737  -6.327  1.00  1.02           H  
ATOM   2491  HD1 PHE A 161       3.490   1.325  -7.776  1.00  1.02           H  
ATOM   2492  HD2 PHE A 161       6.779  -1.391  -7.619  1.00  1.02           H  
ATOM   2493  HE1 PHE A 161       4.977   2.971  -8.811  1.00  1.02           H  
ATOM   2494  HE2 PHE A 161       8.210   0.319  -8.638  1.00  1.02           H  
ATOM   2495  HZ  PHE A 161       7.325   2.514  -9.219  1.00  1.02           H  
ATOM   2496  N   GLU A 162       1.504  -3.364  -7.493  1.00  1.24           N  
ATOM   2497  CA  GLU A 162       0.735  -4.337  -6.722  1.00  1.24           C  
ATOM   2498  C   GLU A 162       1.328  -5.750  -6.741  1.00  1.24           C  
ATOM   2499  O   GLU A 162       1.342  -6.427  -5.711  1.00  1.24           O  
ATOM   2500  CB  GLU A 162      -0.714  -4.377  -7.212  1.00  1.24           C  
ATOM   2501  CG  GLU A 162      -1.628  -5.301  -6.410  1.00  1.24           C  
ATOM   2502  CD  GLU A 162      -3.086  -5.230  -6.836  1.00  1.24           C  
ATOM   2503  OE1 GLU A 162      -3.388  -4.513  -7.761  1.00  1.24           O  
ATOM   2504  OE2 GLU A 162      -3.895  -5.890  -6.223  1.00  1.24           O  
ATOM   2505  H   GLU A 162       1.050  -2.849  -8.249  1.00  1.24           H  
ATOM   2506  HA  GLU A 162       0.722  -4.002  -5.685  1.00  1.24           H  
ATOM   2507 1HB  GLU A 162      -1.134  -3.371  -7.179  1.00  1.24           H  
ATOM   2508 2HB  GLU A 162      -0.735  -4.704  -8.252  1.00  1.24           H  
ATOM   2509 1HG  GLU A 162      -1.275  -6.328  -6.535  1.00  1.24           H  
ATOM   2510 2HG  GLU A 162      -1.547  -5.045  -5.355  1.00  1.24           H  
ATOM   2511  N   ASN A 163       1.829  -6.188  -7.903  1.00  1.55           N  
ATOM   2512  CA  ASN A 163       2.370  -7.541  -8.041  1.00  1.55           C  
ATOM   2513  C   ASN A 163       3.901  -7.622  -7.978  1.00  1.55           C  
ATOM   2514  O   ASN A 163       4.444  -8.603  -7.462  1.00  1.55           O  
ATOM   2515  CB  ASN A 163       1.893  -8.149  -9.345  1.00  1.55           C  
ATOM   2516  CG  ASN A 163       0.404  -8.363  -9.376  1.00  1.55           C  
ATOM   2517  OD1 ASN A 163      -0.210  -8.734  -8.370  1.00  1.55           O  
ATOM   2518  ND2 ASN A 163      -0.191  -8.135 -10.521  1.00  1.55           N  
ATOM   2519  H   ASN A 163       1.800  -5.571  -8.700  1.00  1.55           H  
ATOM   2520  HA  ASN A 163       1.986  -8.143  -7.217  1.00  1.55           H  
ATOM   2521 1HB  ASN A 163       2.175  -7.498 -10.173  1.00  1.55           H  
ATOM   2522 2HB  ASN A 163       2.390  -9.107  -9.499  1.00  1.55           H  
ATOM   2523 1HD2 ASN A 163      -1.181  -8.259 -10.604  1.00  1.55           H  
ATOM   2524 2HD2 ASN A 163       0.343  -7.838 -11.313  1.00  1.55           H  
ATOM   2525  N   ILE A 164       4.581  -6.623  -8.543  1.00  1.92           N  
ATOM   2526  CA  ILE A 164       6.040  -6.627  -8.630  1.00  1.92           C  
ATOM   2527  C   ILE A 164       6.619  -5.258  -8.268  1.00  1.92           C  
ATOM   2528  O   ILE A 164       7.245  -5.122  -7.219  1.00  1.92           O  
ATOM   2529  OXT ILE A 164       6.794  -4.437  -9.175  1.00  1.92           O  
ATOM   2530  CB  ILE A 164       6.532  -7.021 -10.045  1.00  1.92           C  
ATOM   2531  CG1 ILE A 164       6.006  -8.415 -10.461  1.00  1.92           C  
ATOM   2532  CG2 ILE A 164       8.058  -7.024 -10.064  1.00  1.92           C  
ATOM   2533  CD1 ILE A 164       6.311  -8.767 -11.892  1.00  1.92           C  
ATOM   2534  H   ILE A 164       4.068  -5.843  -8.923  1.00  1.92           H  
ATOM   2535  HA  ILE A 164       6.428  -7.355  -7.918  1.00  1.92           H  
ATOM   2536  HB  ILE A 164       6.159  -6.301 -10.770  1.00  1.92           H  
ATOM   2537 1HG1 ILE A 164       6.446  -9.170  -9.808  1.00  1.92           H  
ATOM   2538 2HG1 ILE A 164       4.933  -8.447 -10.355  1.00  1.92           H  
ATOM   2539 1HG2 ILE A 164       8.411  -7.287 -11.062  1.00  1.92           H  
ATOM   2540 2HG2 ILE A 164       8.433  -6.040  -9.796  1.00  1.92           H  
ATOM   2541 3HG2 ILE A 164       8.426  -7.758  -9.344  1.00  1.92           H  
ATOM   2542 1HD1 ILE A 164       5.911  -9.756 -12.116  1.00  1.92           H  
ATOM   2543 2HD1 ILE A 164       5.853  -8.032 -12.555  1.00  1.92           H  
ATOM   2544 3HD1 ILE A 164       7.389  -8.770 -12.045  1.00  1.92           H  
ENDMDL

REMARK ID 640281 DOMAINID 633882 MODEL 5 5xpe-NEM-9
MODEL     5
ATOM      1  N   MET A   1       0.669  -0.653  -0.046  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.043  -0.405  -0.463  1.00  1.21           C  
ATOM      3  C   MET A   1       2.516   0.964   0.016  1.00  1.21           C  
ATOM      4  O   MET A   1       1.745   1.745   0.574  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.169  -0.537  -1.988  1.00  1.21           C  
ATOM      6  CG  MET A   1       1.885  -1.941  -2.525  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.089  -2.090  -4.332  1.00  1.21           S  
ATOM      8  CE  MET A   1       0.655  -1.202  -4.925  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.614  -1.545   0.424  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.375   0.079   0.584  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.067  -0.661  -0.857  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.686  -1.152   0.002  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.471   0.138  -2.471  1.00  1.21           H  
ATOM     14 2HB  MET A   1       3.172  -0.249  -2.304  1.00  1.21           H  
ATOM     15 1HG  MET A   1       2.558  -2.648  -2.043  1.00  1.21           H  
ATOM     16 2HG  MET A   1       0.863  -2.222  -2.271  1.00  1.21           H  
ATOM     17 1HE  MET A   1       0.645  -1.197  -6.004  1.00  1.21           H  
ATOM     18 2HE  MET A   1      -0.252  -1.680  -4.559  1.00  1.21           H  
ATOM     19 3HE  MET A   1       0.696  -0.185  -4.569  1.00  1.21           H  
ATOM     20  N   ASN A   2       3.794   1.238  -0.197  1.00  1.19           N  
ATOM     21  CA  ASN A   2       4.434   2.497   0.196  1.00  1.19           C  
ATOM     22  C   ASN A   2       5.688   2.772  -0.633  1.00  1.19           C  
ATOM     23  O   ASN A   2       6.082   1.933  -1.444  1.00  1.19           O  
ATOM     24  CB  ASN A   2       4.730   2.474   1.690  1.00  1.19           C  
ATOM     25  CG  ASN A   2       5.570   1.256   2.125  1.00  1.19           C  
ATOM     26  OD1 ASN A   2       6.584   0.849   1.517  1.00  1.19           O  
ATOM     27  ND2 ASN A   2       5.130   0.655   3.210  1.00  1.19           N  
ATOM     28  H   ASN A   2       4.360   0.544  -0.656  1.00  1.19           H  
ATOM     29  HA  ASN A   2       3.735   3.314  -0.002  1.00  1.19           H  
ATOM     30 1HB  ASN A   2       5.261   3.383   1.971  1.00  1.19           H  
ATOM     31 2HB  ASN A   2       3.790   2.467   2.245  1.00  1.19           H  
ATOM     32 1HD2 ASN A   2       5.605  -0.149   3.571  1.00  1.19           H  
ATOM     33 2HD2 ASN A   2       4.315   1.001   3.679  1.00  1.19           H  
ATOM     34  N   ILE A   3       6.361   3.900  -0.374  1.00  1.15           N  
ATOM     35  CA  ILE A   3       7.551   4.286  -1.143  1.00  1.15           C  
ATOM     36  C   ILE A   3       8.721   3.300  -1.053  1.00  1.15           C  
ATOM     37  O   ILE A   3       9.390   3.036  -2.052  1.00  1.15           O  
ATOM     38  CB  ILE A   3       8.000   5.701  -0.670  1.00  1.15           C  
ATOM     39  CG1 ILE A   3       9.052   6.312  -1.577  1.00  1.15           C  
ATOM     40  CG2 ILE A   3       8.541   5.684   0.766  1.00  1.15           C  
ATOM     41  CD1 ILE A   3       8.587   6.592  -2.962  1.00  1.15           C  
ATOM     42  H   ILE A   3       6.003   4.541   0.326  1.00  1.15           H  
ATOM     43  HA  ILE A   3       7.256   4.358  -2.191  1.00  1.15           H  
ATOM     44  HB  ILE A   3       7.127   6.359  -0.694  1.00  1.15           H  
ATOM     45 1HG1 ILE A   3       9.377   7.256  -1.139  1.00  1.15           H  
ATOM     46 2HG1 ILE A   3       9.893   5.648  -1.611  1.00  1.15           H  
ATOM     47 1HG2 ILE A   3       8.794   6.704   1.056  1.00  1.15           H  
ATOM     48 2HG2 ILE A   3       7.779   5.297   1.438  1.00  1.15           H  
ATOM     49 3HG2 ILE A   3       9.434   5.075   0.834  1.00  1.15           H  
ATOM     50 1HD1 ILE A   3       9.397   7.035  -3.521  1.00  1.15           H  
ATOM     51 2HD1 ILE A   3       8.274   5.663  -3.442  1.00  1.15           H  
ATOM     52 3HD1 ILE A   3       7.751   7.286  -2.929  1.00  1.15           H  
ATOM     53  N   ARG A   4       8.909   2.668   0.105  1.00  1.12           N  
ATOM     54  CA  ARG A   4       9.984   1.695   0.258  1.00  1.12           C  
ATOM     55  C   ARG A   4       9.711   0.475  -0.579  1.00  1.12           C  
ATOM     56  O   ARG A   4      10.587  -0.029  -1.293  1.00  1.12           O  
ATOM     57  CB  ARG A   4      10.134   1.269   1.704  1.00  1.12           C  
ATOM     58  CG  ARG A   4      11.308   0.339   1.993  1.00  1.12           C  
ATOM     59  CD  ARG A   4      11.341  -0.036   3.427  1.00  1.12           C  
ATOM     60  NE  ARG A   4      11.393   1.128   4.286  1.00  1.12           N  
ATOM     61  CZ  ARG A   4      10.372   1.568   5.041  1.00  1.12           C  
ATOM     62  NH1 ARG A   4       9.212   0.941   5.049  1.00  1.12           N  
ATOM     63  NH2 ARG A   4      10.560   2.642   5.768  1.00  1.12           N  
ATOM     64  H   ARG A   4       8.312   2.887   0.888  1.00  1.12           H  
ATOM     65  HA  ARG A   4      10.909   2.134  -0.088  1.00  1.12           H  
ATOM     66 1HB  ARG A   4      10.259   2.153   2.326  1.00  1.12           H  
ATOM     67 2HB  ARG A   4       9.227   0.764   2.032  1.00  1.12           H  
ATOM     68 1HG  ARG A   4      11.199  -0.573   1.401  1.00  1.12           H  
ATOM     69 2HG  ARG A   4      12.244   0.821   1.737  1.00  1.12           H  
ATOM     70 1HD  ARG A   4      10.446  -0.604   3.675  1.00  1.12           H  
ATOM     71 2HD  ARG A   4      12.223  -0.642   3.624  1.00  1.12           H  
ATOM     72  HE  ARG A   4      12.265   1.672   4.346  1.00  1.12           H  
ATOM     73 1HH1 ARG A   4       9.082   0.117   4.480  1.00  1.12           H  
ATOM     74 2HH1 ARG A   4       8.458   1.287   5.622  1.00  1.12           H  
ATOM     75 1HH2 ARG A   4      11.487   3.094   5.721  1.00  1.12           H  
ATOM     76 2HH2 ARG A   4       9.828   3.010   6.350  1.00  1.12           H  
ATOM     77  N   THR A   5       8.479  -0.005  -0.480  1.00  1.10           N  
ATOM     78  CA  THR A   5       8.056  -1.204  -1.165  1.00  1.10           C  
ATOM     79  C   THR A   5       8.127  -1.025  -2.665  1.00  1.10           C  
ATOM     80  O   THR A   5       8.654  -1.883  -3.379  1.00  1.10           O  
ATOM     81  CB  THR A   5       6.612  -1.540  -0.775  1.00  1.10           C  
ATOM     82  OG1 THR A   5       6.536  -1.775   0.638  1.00  1.10           O  
ATOM     83  CG2 THR A   5       6.112  -2.737  -1.533  1.00  1.10           C  
ATOM     84  H   THR A   5       7.806   0.473   0.117  1.00  1.10           H  
ATOM     85  HA  THR A   5       8.714  -2.024  -0.879  1.00  1.10           H  
ATOM     86  HB  THR A   5       5.978  -0.691  -1.017  1.00  1.10           H  
ATOM     87  HG1 THR A   5       6.674  -0.922   1.100  1.00  1.10           H  
ATOM     88 1HG2 THR A   5       5.083  -2.942  -1.247  1.00  1.10           H  
ATOM     89 2HG2 THR A   5       6.160  -2.528  -2.602  1.00  1.10           H  
ATOM     90 3HG2 THR A   5       6.736  -3.597  -1.296  1.00  1.10           H  
ATOM     91  N   LEU A   6       7.608   0.100  -3.149  1.00  1.08           N  
ATOM     92  CA  LEU A   6       7.579   0.331  -4.574  1.00  1.08           C  
ATOM     93  C   LEU A   6       8.975   0.479  -5.139  1.00  1.08           C  
ATOM     94  O   LEU A   6       9.294  -0.119  -6.165  1.00  1.08           O  
ATOM     95  CB  LEU A   6       6.729   1.561  -4.856  1.00  1.08           C  
ATOM     96  CG  LEU A   6       5.247   1.347  -4.543  1.00  1.08           C  
ATOM     97  CD1 LEU A   6       4.485   2.614  -4.714  1.00  1.08           C  
ATOM     98  CD2 LEU A   6       4.729   0.310  -5.423  1.00  1.08           C  
ATOM     99  H   LEU A   6       7.196   0.787  -2.516  1.00  1.08           H  
ATOM    100  HA  LEU A   6       7.111  -0.528  -5.050  1.00  1.08           H  
ATOM    101 1HB  LEU A   6       7.093   2.385  -4.236  1.00  1.08           H  
ATOM    102 2HB  LEU A   6       6.829   1.833  -5.906  1.00  1.08           H  
ATOM    103  HG  LEU A   6       5.132   1.028  -3.512  1.00  1.08           H  
ATOM    104 1HD1 LEU A   6       3.449   2.413  -4.481  1.00  1.08           H  
ATOM    105 2HD1 LEU A   6       4.879   3.373  -4.036  1.00  1.08           H  
ATOM    106 3HD1 LEU A   6       4.571   2.953  -5.743  1.00  1.08           H  
ATOM    107 1HD2 LEU A   6       3.679   0.161  -5.210  1.00  1.08           H  
ATOM    108 2HD2 LEU A   6       4.859   0.646  -6.430  1.00  1.08           H  
ATOM    109 3HD2 LEU A   6       5.275  -0.621  -5.273  1.00  1.08           H  
ATOM    110  N   ILE A   7       9.849   1.189  -4.433  1.00  1.07           N  
ATOM    111  CA  ILE A   7      11.211   1.320  -4.905  1.00  1.07           C  
ATOM    112  C   ILE A   7      11.928  -0.016  -4.869  1.00  1.07           C  
ATOM    113  O   ILE A   7      12.622  -0.370  -5.822  1.00  1.07           O  
ATOM    114  CB  ILE A   7      11.954   2.415  -4.147  1.00  1.07           C  
ATOM    115  CG1 ILE A   7      11.343   3.709  -4.546  1.00  1.07           C  
ATOM    116  CG2 ILE A   7      13.396   2.414  -4.435  1.00  1.07           C  
ATOM    117  CD1 ILE A   7      11.770   4.842  -3.774  1.00  1.07           C  
ATOM    118  H   ILE A   7       9.572   1.675  -3.577  1.00  1.07           H  
ATOM    119  HA  ILE A   7      11.175   1.643  -5.942  1.00  1.07           H  
ATOM    120  HB  ILE A   7      11.790   2.274  -3.073  1.00  1.07           H  
ATOM    121 1HG1 ILE A   7      11.598   3.890  -5.574  1.00  1.07           H  
ATOM    122 2HG1 ILE A   7      10.258   3.624  -4.458  1.00  1.07           H  
ATOM    123 1HG2 ILE A   7      13.892   3.202  -3.887  1.00  1.07           H  
ATOM    124 2HG2 ILE A   7      13.784   1.478  -4.147  1.00  1.07           H  
ATOM    125 3HG2 ILE A   7      13.546   2.571  -5.467  1.00  1.07           H  
ATOM    126 1HD1 ILE A   7      11.282   5.733  -4.142  1.00  1.07           H  
ATOM    127 2HD1 ILE A   7      11.512   4.682  -2.741  1.00  1.07           H  
ATOM    128 3HD1 ILE A   7      12.841   4.943  -3.882  1.00  1.07           H  
ATOM    129  N   THR A   8      11.749  -0.779  -3.797  1.00  1.07           N  
ATOM    130  CA  THR A   8      12.395  -2.070  -3.713  1.00  1.07           C  
ATOM    131  C   THR A   8      11.982  -2.923  -4.910  1.00  1.07           C  
ATOM    132  O   THR A   8      12.824  -3.532  -5.561  1.00  1.07           O  
ATOM    133  CB  THR A   8      12.019  -2.807  -2.420  1.00  1.07           C  
ATOM    134  OG1 THR A   8      12.389  -2.013  -1.285  1.00  1.07           O  
ATOM    135  CG2 THR A   8      12.782  -4.117  -2.368  1.00  1.07           C  
ATOM    136  H   THR A   8      11.175  -0.463  -3.016  1.00  1.07           H  
ATOM    137  HA  THR A   8      13.470  -1.936  -3.743  1.00  1.07           H  
ATOM    138  HB  THR A   8      10.944  -2.992  -2.397  1.00  1.07           H  
ATOM    139  HG1 THR A   8      11.889  -1.166  -1.320  1.00  1.07           H  
ATOM    140 1HG2 THR A   8      12.532  -4.648  -1.452  1.00  1.07           H  
ATOM    141 2HG2 THR A   8      12.512  -4.727  -3.230  1.00  1.07           H  
ATOM    142 3HG2 THR A   8      13.850  -3.909  -2.390  1.00  1.07           H  
ATOM    143  N   LYS A   9      10.692  -2.950  -5.238  1.00  1.07           N  
ATOM    144  CA  LYS A   9      10.241  -3.745  -6.375  1.00  1.07           C  
ATOM    145  C   LYS A   9      10.769  -3.234  -7.730  1.00  1.07           C  
ATOM    146  O   LYS A   9      11.141  -4.030  -8.595  1.00  1.07           O  
ATOM    147  CB  LYS A   9       8.713  -3.796  -6.380  1.00  1.07           C  
ATOM    148  CG  LYS A   9       8.131  -4.645  -5.246  1.00  1.07           C  
ATOM    149  CD  LYS A   9       6.615  -4.643  -5.260  1.00  1.07           C  
ATOM    150  CE  LYS A   9       6.063  -5.512  -4.145  1.00  1.07           C  
ATOM    151  NZ  LYS A   9       4.585  -5.525  -4.134  1.00  1.07           N  
ATOM    152  H   LYS A   9      10.011  -2.436  -4.677  1.00  1.07           H  
ATOM    153  HA  LYS A   9      10.613  -4.760  -6.242  1.00  1.07           H  
ATOM    154 1HB  LYS A   9       8.319  -2.780  -6.275  1.00  1.07           H  
ATOM    155 2HB  LYS A   9       8.355  -4.191  -7.334  1.00  1.07           H  
ATOM    156 1HG  LYS A   9       8.482  -5.670  -5.349  1.00  1.07           H  
ATOM    157 2HG  LYS A   9       8.478  -4.256  -4.291  1.00  1.07           H  
ATOM    158 1HD  LYS A   9       6.257  -3.619  -5.125  1.00  1.07           H  
ATOM    159 2HD  LYS A   9       6.252  -5.010  -6.224  1.00  1.07           H  
ATOM    160 1HE  LYS A   9       6.425  -6.530  -4.274  1.00  1.07           H  
ATOM    161 2HE  LYS A   9       6.421  -5.132  -3.195  1.00  1.07           H  
ATOM    162 1HZ  LYS A   9       4.258  -6.111  -3.378  1.00  1.07           H  
ATOM    163 2HZ  LYS A   9       4.227  -4.584  -4.013  1.00  1.07           H  
ATOM    164 3HZ  LYS A   9       4.256  -5.892  -5.014  1.00  1.07           H  
ATOM    165  N   LEU A  10      10.829  -1.912  -7.904  1.00  1.05           N  
ATOM    166  CA  LEU A  10      11.293  -1.292  -9.148  1.00  1.05           C  
ATOM    167  C   LEU A  10      12.787  -1.435  -9.426  1.00  1.05           C  
ATOM    168  O   LEU A  10      13.199  -1.530 -10.589  1.00  1.05           O  
ATOM    169  CB  LEU A  10      10.905   0.181  -9.127  1.00  1.05           C  
ATOM    170  CG  LEU A  10       9.413   0.400  -9.254  1.00  1.05           C  
ATOM    171  CD1 LEU A  10       9.085   1.846  -8.974  1.00  1.05           C  
ATOM    172  CD2 LEU A  10       9.010  -0.019 -10.659  1.00  1.05           C  
ATOM    173  H   LEU A  10      10.499  -1.301  -7.157  1.00  1.05           H  
ATOM    174  HA  LEU A  10      10.761  -1.769  -9.966  1.00  1.05           H  
ATOM    175 1HB  LEU A  10      11.229   0.611  -8.182  1.00  1.05           H  
ATOM    176 2HB  LEU A  10      11.410   0.699  -9.940  1.00  1.05           H  
ATOM    177  HG  LEU A  10       8.886  -0.219  -8.535  1.00  1.05           H  
ATOM    178 1HD1 LEU A  10       8.034   2.017  -9.050  1.00  1.05           H  
ATOM    179 2HD1 LEU A  10       9.408   2.089  -7.962  1.00  1.05           H  
ATOM    180 3HD1 LEU A  10       9.600   2.464  -9.688  1.00  1.05           H  
ATOM    181 1HD2 LEU A  10       7.956   0.092 -10.795  1.00  1.05           H  
ATOM    182 2HD2 LEU A  10       9.538   0.592 -11.387  1.00  1.05           H  
ATOM    183 3HD2 LEU A  10       9.271  -1.068 -10.806  1.00  1.05           H  
ATOM    184  N   PHE A  11      13.596  -1.412  -8.372  1.00  1.02           N  
ATOM    185  CA  PHE A  11      15.046  -1.514  -8.501  1.00  1.02           C  
ATOM    186  C   PHE A  11      15.618  -2.879  -8.107  1.00  1.02           C  
ATOM    187  O   PHE A  11      16.645  -3.293  -8.648  1.00  1.02           O  
ATOM    188  CB  PHE A  11      15.691  -0.415  -7.664  1.00  1.02           C  
ATOM    189  CG  PHE A  11      15.444   0.977  -8.193  1.00  1.02           C  
ATOM    190  CD1 PHE A  11      14.312   1.667  -7.853  1.00  1.02           C  
ATOM    191  CD2 PHE A  11      16.380   1.614  -8.988  1.00  1.02           C  
ATOM    192  CE1 PHE A  11      14.094   2.953  -8.284  1.00  1.02           C  
ATOM    193  CE2 PHE A  11      16.171   2.908  -9.423  1.00  1.02           C  
ATOM    194  CZ  PHE A  11      15.023   3.572  -9.060  1.00  1.02           C  
ATOM    195  H   PHE A  11      13.193  -1.288  -7.444  1.00  1.02           H  
ATOM    196  HA  PHE A  11      15.303  -1.339  -9.544  1.00  1.02           H  
ATOM    197 1HB  PHE A  11      15.290  -0.465  -6.654  1.00  1.02           H  
ATOM    198 2HB  PHE A  11      16.765  -0.582  -7.596  1.00  1.02           H  
ATOM    199  HD1 PHE A  11      13.583   1.184  -7.234  1.00  1.02           H  
ATOM    200  HD2 PHE A  11      17.295   1.087  -9.262  1.00  1.02           H  
ATOM    201  HE1 PHE A  11      13.193   3.480  -7.994  1.00  1.02           H  
ATOM    202  HE2 PHE A  11      16.917   3.408 -10.043  1.00  1.02           H  
ATOM    203  HZ  PHE A  11      14.859   4.585  -9.378  1.00  1.02           H  
ATOM    204  N   GLY A  12      14.969  -3.574  -7.180  1.00  0.97           N  
ATOM    205  CA  GLY A  12      15.464  -4.838  -6.660  1.00  0.97           C  
ATOM    206  C   GLY A  12      16.538  -4.542  -5.634  1.00  0.97           C  
ATOM    207  O   GLY A  12      16.851  -3.378  -5.404  1.00  0.97           O  
ATOM    208  H   GLY A  12      14.109  -3.226  -6.780  1.00  0.97           H  
ATOM    209 1HA  GLY A  12      14.644  -5.391  -6.200  1.00  0.97           H  
ATOM    210 2HA  GLY A  12      15.868  -5.445  -7.469  1.00  0.97           H  
ATOM    211  N   ILE A  13      17.104  -5.578  -5.022  1.00  0.91           N  
ATOM    212  CA  ILE A  13      18.178  -5.360  -4.061  1.00  0.91           C  
ATOM    213  C   ILE A  13      19.483  -5.981  -4.552  1.00  0.91           C  
ATOM    214  O   ILE A  13      19.585  -7.206  -4.653  1.00  0.91           O  
ATOM    215  CB  ILE A  13      17.853  -5.989  -2.689  1.00  0.91           C  
ATOM    216  CG1 ILE A  13      16.585  -5.419  -2.087  1.00  0.91           C  
ATOM    217  CG2 ILE A  13      19.015  -5.730  -1.757  1.00  0.91           C  
ATOM    218  CD1 ILE A  13      16.121  -6.133  -0.840  1.00  0.91           C  
ATOM    219  H   ILE A  13      16.802  -6.516  -5.239  1.00  0.91           H  
ATOM    220  HA  ILE A  13      18.336  -4.289  -3.935  1.00  0.91           H  
ATOM    221  HB  ILE A  13      17.717  -7.065  -2.802  1.00  0.91           H  
ATOM    222 1HG1 ILE A  13      16.768  -4.417  -1.816  1.00  0.91           H  
ATOM    223 2HG1 ILE A  13      15.788  -5.450  -2.827  1.00  0.91           H  
ATOM    224 1HG2 ILE A  13      18.820  -6.179  -0.783  1.00  0.91           H  
ATOM    225 2HG2 ILE A  13      19.922  -6.156  -2.178  1.00  0.91           H  
ATOM    226 3HG2 ILE A  13      19.138  -4.662  -1.647  1.00  0.91           H  
ATOM    227 1HD1 ILE A  13      15.217  -5.651  -0.464  1.00  0.91           H  
ATOM    228 2HD1 ILE A  13      15.907  -7.178  -1.072  1.00  0.91           H  
ATOM    229 3HD1 ILE A  13      16.902  -6.085  -0.079  1.00  0.91           H  
ATOM    230  N   ASP A  14      20.492  -5.162  -4.821  1.00  0.86           N  
ATOM    231  CA  ASP A  14      21.768  -5.709  -5.251  1.00  0.86           C  
ATOM    232  C   ASP A  14      22.652  -6.010  -4.051  1.00  0.86           C  
ATOM    233  O   ASP A  14      23.081  -5.113  -3.324  1.00  0.86           O  
ATOM    234  CB  ASP A  14      22.480  -4.754  -6.209  1.00  0.86           C  
ATOM    235  CG  ASP A  14      21.878  -4.699  -7.620  1.00  0.86           C  
ATOM    236  OD1 ASP A  14      21.411  -5.713  -8.095  1.00  0.86           O  
ATOM    237  OD2 ASP A  14      21.888  -3.643  -8.207  1.00  0.86           O  
ATOM    238  H   ASP A  14      20.372  -4.153  -4.737  1.00  0.86           H  
ATOM    239  HA  ASP A  14      21.588  -6.643  -5.780  1.00  0.86           H  
ATOM    240 1HB  ASP A  14      22.424  -3.745  -5.798  1.00  0.86           H  
ATOM    241 2HB  ASP A  14      23.533  -5.014  -6.264  1.00  0.86           H  
ATOM    242  N   LEU A  15      22.940  -7.275  -3.821  1.00  0.83           N  
ATOM    243  CA  LEU A  15      23.750  -7.569  -2.656  1.00  0.83           C  
ATOM    244  C   LEU A  15      25.231  -7.524  -3.018  1.00  0.83           C  
ATOM    245  O   LEU A  15      26.074  -7.255  -2.176  1.00  0.83           O  
ATOM    246  CB  LEU A  15      23.301  -8.870  -2.016  1.00  0.83           C  
ATOM    247  CG  LEU A  15      21.847  -8.804  -1.505  1.00  0.83           C  
ATOM    248  CD1 LEU A  15      21.433 -10.139  -0.940  1.00  0.83           C  
ATOM    249  CD2 LEU A  15      21.746  -7.702  -0.456  1.00  0.83           C  
ATOM    250  H   LEU A  15      22.573  -8.007  -4.415  1.00  0.83           H  
ATOM    251  HA  LEU A  15      23.569  -6.799  -1.914  1.00  0.83           H  
ATOM    252 1HB  LEU A  15      23.379  -9.676  -2.741  1.00  0.83           H  
ATOM    253 2HB  LEU A  15      23.954  -9.090  -1.166  1.00  0.83           H  
ATOM    254  HG  LEU A  15      21.178  -8.570  -2.336  1.00  0.83           H  
ATOM    255 1HD1 LEU A  15      20.400 -10.081  -0.592  1.00  0.83           H  
ATOM    256 2HD1 LEU A  15      21.510 -10.900  -1.714  1.00  0.83           H  
ATOM    257 3HD1 LEU A  15      22.084 -10.399  -0.106  1.00  0.83           H  
ATOM    258 1HD2 LEU A  15      20.731  -7.636  -0.097  1.00  0.83           H  
ATOM    259 2HD2 LEU A  15      22.408  -7.933   0.369  1.00  0.83           H  
ATOM    260 3HD2 LEU A  15      22.035  -6.748  -0.895  1.00  0.83           H  
ATOM    261  N   GLY A  16      25.564  -7.790  -4.270  1.00  0.84           N  
ATOM    262  CA  GLY A  16      26.958  -7.655  -4.688  1.00  0.84           C  
ATOM    263  C   GLY A  16      27.089  -6.269  -5.306  1.00  0.84           C  
ATOM    264  O   GLY A  16      26.069  -5.654  -5.614  1.00  0.84           O  
ATOM    265  H   GLY A  16      24.853  -8.040  -4.939  1.00  0.84           H  
ATOM    266 1HA  GLY A  16      27.633  -7.763  -3.846  1.00  0.84           H  
ATOM    267 2HA  GLY A  16      27.209  -8.420  -5.423  1.00  0.84           H  
ATOM    268  N   ILE A  17      28.304  -5.796  -5.557  1.00  0.90           N  
ATOM    269  CA  ILE A  17      28.429  -4.516  -6.256  1.00  0.90           C  
ATOM    270  C   ILE A  17      28.310  -4.739  -7.761  1.00  0.90           C  
ATOM    271  O   ILE A  17      29.074  -5.517  -8.338  1.00  0.90           O  
ATOM    272  CB  ILE A  17      29.777  -3.817  -5.988  1.00  0.90           C  
ATOM    273  CG1 ILE A  17      29.987  -3.477  -4.509  1.00  0.90           C  
ATOM    274  CG2 ILE A  17      29.824  -2.535  -6.798  1.00  0.90           C  
ATOM    275  CD1 ILE A  17      31.403  -3.018  -4.184  1.00  0.90           C  
ATOM    276  H   ILE A  17      29.121  -6.295  -5.212  1.00  0.90           H  
ATOM    277  HA  ILE A  17      27.621  -3.858  -5.949  1.00  0.90           H  
ATOM    278  HB  ILE A  17      30.586  -4.474  -6.286  1.00  0.90           H  
ATOM    279 1HG1 ILE A  17      29.339  -2.695  -4.244  1.00  0.90           H  
ATOM    280 2HG1 ILE A  17      29.744  -4.336  -3.911  1.00  0.90           H  
ATOM    281 1HG2 ILE A  17      30.774  -2.043  -6.629  1.00  0.90           H  
ATOM    282 2HG2 ILE A  17      29.717  -2.764  -7.855  1.00  0.90           H  
ATOM    283 3HG2 ILE A  17      29.009  -1.879  -6.487  1.00  0.90           H  
ATOM    284 1HD1 ILE A  17      31.479  -2.783  -3.123  1.00  0.90           H  
ATOM    285 2HD1 ILE A  17      32.112  -3.802  -4.433  1.00  0.90           H  
ATOM    286 3HD1 ILE A  17      31.637  -2.135  -4.761  1.00  0.90           H  
ATOM    287  N   TYR A  18      27.355  -4.060  -8.392  1.00  1.02           N  
ATOM    288  CA  TYR A  18      27.130  -4.203  -9.831  1.00  1.02           C  
ATOM    289  C   TYR A  18      27.084  -2.850 -10.500  1.00  1.02           C  
ATOM    290  O   TYR A  18      26.791  -1.854  -9.859  1.00  1.02           O  
ATOM    291  CB  TYR A  18      25.832  -4.960 -10.134  1.00  1.02           C  
ATOM    292  CG  TYR A  18      25.795  -6.384  -9.631  1.00  1.02           C  
ATOM    293  CD1 TYR A  18      25.266  -6.664  -8.400  1.00  1.02           C  
ATOM    294  CD2 TYR A  18      26.307  -7.406 -10.411  1.00  1.02           C  
ATOM    295  CE1 TYR A  18      25.233  -7.959  -7.933  1.00  1.02           C  
ATOM    296  CE2 TYR A  18      26.281  -8.705  -9.949  1.00  1.02           C  
ATOM    297  CZ  TYR A  18      25.745  -8.983  -8.714  1.00  1.02           C  
ATOM    298  OH  TYR A  18      25.715 -10.282  -8.255  1.00  1.02           O  
ATOM    299  H   TYR A  18      26.766  -3.426  -7.847  1.00  1.02           H  
ATOM    300  HA  TYR A  18      27.964  -4.756 -10.262  1.00  1.02           H  
ATOM    301 1HB  TYR A  18      24.990  -4.422  -9.684  1.00  1.02           H  
ATOM    302 2HB  TYR A  18      25.664  -4.973 -11.211  1.00  1.02           H  
ATOM    303  HD1 TYR A  18      24.871  -5.857  -7.799  1.00  1.02           H  
ATOM    304  HD2 TYR A  18      26.732  -7.184 -11.390  1.00  1.02           H  
ATOM    305  HE1 TYR A  18      24.806  -8.169  -6.961  1.00  1.02           H  
ATOM    306  HE2 TYR A  18      26.685  -9.509 -10.563  1.00  1.02           H  
ATOM    307  HH  TYR A  18      26.050 -10.870  -8.939  1.00  1.02           H  
ATOM    308  N   ARG A  19      27.386  -2.783 -11.784  1.00  1.18           N  
ATOM    309  CA  ARG A  19      27.270  -1.498 -12.461  1.00  1.18           C  
ATOM    310  C   ARG A  19      25.812  -1.188 -12.763  1.00  1.18           C  
ATOM    311  O   ARG A  19      25.065  -2.075 -13.184  1.00  1.18           O  
ATOM    312  CB  ARG A  19      28.072  -1.499 -13.743  1.00  1.18           C  
ATOM    313  CG  ARG A  19      29.579  -1.610 -13.552  1.00  1.18           C  
ATOM    314  CD  ARG A  19      30.311  -1.551 -14.853  1.00  1.18           C  
ATOM    315  NE  ARG A  19      31.735  -1.790 -14.682  1.00  1.18           N  
ATOM    316  CZ  ARG A  19      32.664  -0.851 -14.402  1.00  1.18           C  
ATOM    317  NH1 ARG A  19      32.327   0.415 -14.275  1.00  1.18           N  
ATOM    318  NH2 ARG A  19      33.933  -1.220 -14.251  1.00  1.18           N  
ATOM    319  H   ARG A  19      27.658  -3.612 -12.295  1.00  1.18           H  
ATOM    320  HA  ARG A  19      27.653  -0.714 -11.818  1.00  1.18           H  
ATOM    321 1HB  ARG A  19      27.750  -2.322 -14.377  1.00  1.18           H  
ATOM    322 2HB  ARG A  19      27.869  -0.586 -14.271  1.00  1.18           H  
ATOM    323 1HG  ARG A  19      29.918  -0.772 -12.935  1.00  1.18           H  
ATOM    324 2HG  ARG A  19      29.821  -2.549 -13.056  1.00  1.18           H  
ATOM    325 1HD  ARG A  19      29.916  -2.307 -15.530  1.00  1.18           H  
ATOM    326 2HD  ARG A  19      30.184  -0.564 -15.295  1.00  1.18           H  
ATOM    327  HE  ARG A  19      32.055  -2.744 -14.767  1.00  1.18           H  
ATOM    328 1HH1 ARG A  19      31.353   0.734 -14.384  1.00  1.18           H  
ATOM    329 2HH1 ARG A  19      33.032   1.099 -14.073  1.00  1.18           H  
ATOM    330 1HH2 ARG A  19      34.189  -2.192 -14.348  1.00  1.18           H  
ATOM    331 2HH2 ARG A  19      34.663  -0.531 -14.006  1.00  1.18           H  
ATOM    332  N   ASN A  20      25.414   0.065 -12.581  1.00  1.36           N  
ATOM    333  CA  ASN A  20      24.062   0.489 -12.923  1.00  1.36           C  
ATOM    334  C   ASN A  20      23.967   0.849 -14.401  1.00  1.36           C  
ATOM    335  O   ASN A  20      24.911   0.634 -15.165  1.00  1.36           O  
ATOM    336  CB  ASN A  20      23.599   1.640 -12.045  1.00  1.36           C  
ATOM    337  CG  ASN A  20      24.326   2.946 -12.253  1.00  1.36           C  
ATOM    338  OD1 ASN A  20      25.054   3.173 -13.245  1.00  1.36           O  
ATOM    339  ND2 ASN A  20      24.098   3.840 -11.315  1.00  1.36           N  
ATOM    340  H   ASN A  20      26.057   0.740 -12.166  1.00  1.36           H  
ATOM    341  HA  ASN A  20      23.387  -0.352 -12.753  1.00  1.36           H  
ATOM    342 1HB  ASN A  20      22.533   1.805 -12.185  1.00  1.36           H  
ATOM    343 2HB  ASN A  20      23.737   1.350 -11.002  1.00  1.36           H  
ATOM    344 1HD2 ASN A  20      24.498   4.752 -11.365  1.00  1.36           H  
ATOM    345 2HD2 ASN A  20      23.497   3.608 -10.546  1.00  1.36           H  
ATOM    346  N   GLY A  21      22.835   1.425 -14.807  1.00  1.50           N  
ATOM    347  CA  GLY A  21      22.580   1.775 -16.208  1.00  1.50           C  
ATOM    348  C   GLY A  21      23.556   2.800 -16.805  1.00  1.50           C  
ATOM    349  O   GLY A  21      23.604   2.974 -18.022  1.00  1.50           O  
ATOM    350  H   GLY A  21      22.104   1.592 -14.134  1.00  1.50           H  
ATOM    351 1HA  GLY A  21      22.611   0.864 -16.807  1.00  1.50           H  
ATOM    352 2HA  GLY A  21      21.565   2.163 -16.294  1.00  1.50           H  
ATOM    353  N   LEU A  22      24.302   3.506 -15.953  1.00  1.54           N  
ATOM    354  CA  LEU A  22      25.274   4.488 -16.401  1.00  1.54           C  
ATOM    355  C   LEU A  22      26.690   3.922 -16.336  1.00  1.54           C  
ATOM    356  O   LEU A  22      27.661   4.633 -16.598  1.00  1.54           O  
ATOM    357  CB  LEU A  22      25.189   5.741 -15.534  1.00  1.54           C  
ATOM    358  CG  LEU A  22      23.844   6.449 -15.544  1.00  1.54           C  
ATOM    359  CD1 LEU A  22      23.903   7.631 -14.598  1.00  1.54           C  
ATOM    360  CD2 LEU A  22      23.514   6.880 -16.963  1.00  1.54           C  
ATOM    361  H   LEU A  22      24.247   3.326 -14.958  1.00  1.54           H  
ATOM    362  HA  LEU A  22      25.056   4.753 -17.434  1.00  1.54           H  
ATOM    363 1HB  LEU A  22      25.405   5.461 -14.508  1.00  1.54           H  
ATOM    364 2HB  LEU A  22      25.948   6.448 -15.865  1.00  1.54           H  
ATOM    365  HG  LEU A  22      23.070   5.770 -15.186  1.00  1.54           H  
ATOM    366 1HD1 LEU A  22      22.938   8.140 -14.590  1.00  1.54           H  
ATOM    367 2HD1 LEU A  22      24.136   7.280 -13.593  1.00  1.54           H  
ATOM    368 3HD1 LEU A  22      24.675   8.324 -14.930  1.00  1.54           H  
ATOM    369 1HD2 LEU A  22      22.548   7.385 -16.976  1.00  1.54           H  
ATOM    370 2HD2 LEU A  22      24.284   7.562 -17.325  1.00  1.54           H  
ATOM    371 3HD2 LEU A  22      23.474   6.002 -17.611  1.00  1.54           H  
ATOM    372  N   GLY A  23      26.811   2.647 -15.953  1.00  1.48           N  
ATOM    373  CA  GLY A  23      28.107   2.005 -15.796  1.00  1.48           C  
ATOM    374  C   GLY A  23      28.745   2.270 -14.426  1.00  1.48           C  
ATOM    375  O   GLY A  23      29.892   1.881 -14.187  1.00  1.48           O  
ATOM    376  H   GLY A  23      25.982   2.084 -15.764  1.00  1.48           H  
ATOM    377 1HA  GLY A  23      27.988   0.935 -15.950  1.00  1.48           H  
ATOM    378 2HA  GLY A  23      28.775   2.359 -16.578  1.00  1.48           H  
ATOM    379  N   ASN A  24      28.008   2.920 -13.521  1.00  1.35           N  
ATOM    380  CA  ASN A  24      28.531   3.286 -12.207  1.00  1.35           C  
ATOM    381  C   ASN A  24      28.236   2.193 -11.165  1.00  1.35           C  
ATOM    382  O   ASN A  24      27.067   1.842 -10.994  1.00  1.35           O  
ATOM    383  CB  ASN A  24      27.933   4.611 -11.766  1.00  1.35           C  
ATOM    384  CG  ASN A  24      28.316   5.765 -12.685  1.00  1.35           C  
ATOM    385  OD1 ASN A  24      29.419   5.803 -13.235  1.00  1.35           O  
ATOM    386  ND2 ASN A  24      27.426   6.714 -12.847  1.00  1.35           N  
ATOM    387  H   ASN A  24      27.044   3.173 -13.733  1.00  1.35           H  
ATOM    388  HA  ASN A  24      29.599   3.441 -12.302  1.00  1.35           H  
ATOM    389 1HB  ASN A  24      26.855   4.532 -11.745  1.00  1.35           H  
ATOM    390 2HB  ASN A  24      28.259   4.840 -10.755  1.00  1.35           H  
ATOM    391 1HD2 ASN A  24      27.632   7.496 -13.438  1.00  1.35           H  
ATOM    392 2HD2 ASN A  24      26.548   6.665 -12.377  1.00  1.35           H  
ATOM    393  N   PRO A  25      29.248   1.596 -10.492  1.00  1.22           N  
ATOM    394  CA  PRO A  25      29.078   0.575  -9.465  1.00  1.22           C  
ATOM    395  C   PRO A  25      28.096   1.038  -8.389  1.00  1.22           C  
ATOM    396  O   PRO A  25      28.208   2.164  -7.863  1.00  1.22           O  
ATOM    397  CB  PRO A  25      30.494   0.429  -8.921  1.00  1.22           C  
ATOM    398  CG  PRO A  25      31.388   0.771 -10.094  1.00  1.22           C  
ATOM    399  CD  PRO A  25      30.670   1.887 -10.818  1.00  1.22           C  
ATOM    400  HA  PRO A  25      28.748  -0.363  -9.919  1.00  1.22           H  
ATOM    401 1HB  PRO A  25      30.620   1.081  -8.058  1.00  1.22           H  
ATOM    402 2HB  PRO A  25      30.655  -0.589  -8.581  1.00  1.22           H  
ATOM    403 1HG  PRO A  25      32.393   1.078  -9.745  1.00  1.22           H  
ATOM    404 2HG  PRO A  25      31.535  -0.113 -10.729  1.00  1.22           H  
ATOM    405 1HD  PRO A  25      30.983   2.870 -10.451  1.00  1.22           H  
ATOM    406 2HD  PRO A  25      30.875   1.758 -11.886  1.00  1.22           H  
ATOM    407  N   ALA A  26      27.186   0.124  -8.029  1.00  1.14           N  
ATOM    408  CA  ALA A  26      26.091   0.356  -7.093  1.00  1.14           C  
ATOM    409  C   ALA A  26      25.688  -0.894  -6.300  1.00  1.14           C  
ATOM    410  O   ALA A  26      25.937  -2.034  -6.712  1.00  1.14           O  
ATOM    411  CB  ALA A  26      24.883   0.830  -7.898  1.00  1.14           C  
ATOM    412  H   ALA A  26      27.194  -0.761  -8.519  1.00  1.14           H  
ATOM    413  HA  ALA A  26      26.398   1.120  -6.382  1.00  1.14           H  
ATOM    414 1HB  ALA A  26      24.047   1.031  -7.250  1.00  1.14           H  
ATOM    415 2HB  ALA A  26      25.138   1.732  -8.453  1.00  1.14           H  
ATOM    416 3HB  ALA A  26      24.603   0.044  -8.602  1.00  1.14           H  
ATOM    417  N   ILE A  27      25.117  -0.655  -5.122  1.00  1.11           N  
ATOM    418  CA  ILE A  27      24.566  -1.706  -4.252  1.00  1.11           C  
ATOM    419  C   ILE A  27      23.165  -1.424  -3.716  1.00  1.11           C  
ATOM    420  O   ILE A  27      22.677  -0.292  -3.738  1.00  1.11           O  
ATOM    421  CB  ILE A  27      25.475  -1.985  -3.059  1.00  1.11           C  
ATOM    422  CG1 ILE A  27      25.732  -0.702  -2.369  1.00  1.11           C  
ATOM    423  CG2 ILE A  27      26.704  -2.690  -3.452  1.00  1.11           C  
ATOM    424  CD1 ILE A  27      24.667  -0.289  -1.466  1.00  1.11           C  
ATOM    425  H   ILE A  27      24.957   0.324  -4.869  1.00  1.11           H  
ATOM    426  HA  ILE A  27      24.508  -2.626  -4.836  1.00  1.11           H  
ATOM    427  HB  ILE A  27      24.945  -2.614  -2.350  1.00  1.11           H  
ATOM    428 1HG1 ILE A  27      26.632  -0.800  -1.799  1.00  1.11           H  
ATOM    429 2HG1 ILE A  27      25.863   0.082  -3.112  1.00  1.11           H  
ATOM    430 1HG2 ILE A  27      27.321  -2.881  -2.576  1.00  1.11           H  
ATOM    431 2HG2 ILE A  27      26.432  -3.635  -3.917  1.00  1.11           H  
ATOM    432 3HG2 ILE A  27      27.235  -2.076  -4.154  1.00  1.11           H  
ATOM    433 1HD1 ILE A  27      24.953   0.653  -1.022  1.00  1.11           H  
ATOM    434 2HD1 ILE A  27      23.743  -0.157  -2.017  1.00  1.11           H  
ATOM    435 3HD1 ILE A  27      24.523  -1.041  -0.698  1.00  1.11           H  
ATOM    436  N   GLY A  28      22.568  -2.440  -3.120  1.00  1.13           N  
ATOM    437  CA  GLY A  28      21.325  -2.292  -2.402  1.00  1.13           C  
ATOM    438  C   GLY A  28      20.213  -1.858  -3.314  1.00  1.13           C  
ATOM    439  O   GLY A  28      20.144  -2.281  -4.469  1.00  1.13           O  
ATOM    440  H   GLY A  28      22.985  -3.362  -3.165  1.00  1.13           H  
ATOM    441 1HA  GLY A  28      21.077  -3.257  -1.970  1.00  1.13           H  
ATOM    442 2HA  GLY A  28      21.448  -1.582  -1.586  1.00  1.13           H  
ATOM    443  N   ILE A  29      19.318  -1.018  -2.827  1.00  1.16           N  
ATOM    444  CA  ILE A  29      18.186  -0.691  -3.672  1.00  1.16           C  
ATOM    445  C   ILE A  29      18.405   0.514  -4.565  1.00  1.16           C  
ATOM    446  O   ILE A  29      17.850   1.593  -4.348  1.00  1.16           O  
ATOM    447  CB  ILE A  29      16.961  -0.479  -2.802  1.00  1.16           C  
ATOM    448  CG1 ILE A  29      16.729  -1.706  -1.993  1.00  1.16           C  
ATOM    449  CG2 ILE A  29      15.783  -0.247  -3.668  1.00  1.16           C  
ATOM    450  CD1 ILE A  29      15.698  -1.571  -0.935  1.00  1.16           C  
ATOM    451  H   ILE A  29      19.399  -0.645  -1.891  1.00  1.16           H  
ATOM    452  HA  ILE A  29      17.989  -1.543  -4.317  1.00  1.16           H  
ATOM    453  HB  ILE A  29      17.112   0.365  -2.133  1.00  1.16           H  
ATOM    454 1HG1 ILE A  29      16.400  -2.472  -2.691  1.00  1.16           H  
ATOM    455 2HG1 ILE A  29      17.664  -2.023  -1.532  1.00  1.16           H  
ATOM    456 1HG2 ILE A  29      14.907  -0.118  -3.038  1.00  1.16           H  
ATOM    457 2HG2 ILE A  29      15.948   0.641  -4.272  1.00  1.16           H  
ATOM    458 3HG2 ILE A  29      15.646  -1.113  -4.325  1.00  1.16           H  
ATOM    459 1HD1 ILE A  29      15.574  -2.527  -0.427  1.00  1.16           H  
ATOM    460 2HD1 ILE A  29      15.999  -0.823  -0.220  1.00  1.16           H  
ATOM    461 3HD1 ILE A  29      14.760  -1.279  -1.389  1.00  1.16           H  
ATOM    462  N   GLY A  30      19.222   0.295  -5.584  1.00  1.19           N  
ATOM    463  CA  GLY A  30      19.515   1.280  -6.615  1.00  1.19           C  
ATOM    464  C   GLY A  30      20.528   2.375  -6.249  1.00  1.19           C  
ATOM    465  O   GLY A  30      20.757   3.278  -7.057  1.00  1.19           O  
ATOM    466  H   GLY A  30      19.639  -0.637  -5.624  1.00  1.19           H  
ATOM    467 1HA  GLY A  30      19.877   0.751  -7.498  1.00  1.19           H  
ATOM    468 2HA  GLY A  30      18.580   1.754  -6.911  1.00  1.19           H  
ATOM    469  N   GLY A  31      21.123   2.350  -5.052  1.00  1.22           N  
ATOM    470  CA  GLY A  31      22.018   3.459  -4.730  1.00  1.22           C  
ATOM    471  C   GLY A  31      23.445   3.238  -5.250  1.00  1.22           C  
ATOM    472  O   GLY A  31      23.972   2.130  -5.145  1.00  1.22           O  
ATOM    473  H   GLY A  31      20.959   1.590  -4.402  1.00  1.22           H  
ATOM    474 1HA  GLY A  31      21.576   4.363  -5.129  1.00  1.22           H  
ATOM    475 2HA  GLY A  31      22.046   3.582  -3.647  1.00  1.22           H  
ATOM    476  N   PRO A  32      24.135   4.294  -5.714  1.00  1.23           N  
ATOM    477  CA  PRO A  32      25.496   4.274  -6.215  1.00  1.23           C  
ATOM    478  C   PRO A  32      26.534   4.176  -5.119  1.00  1.23           C  
ATOM    479  O   PRO A  32      26.310   4.630  -3.996  1.00  1.23           O  
ATOM    480  CB  PRO A  32      25.596   5.621  -6.939  1.00  1.23           C  
ATOM    481  CG  PRO A  32      24.649   6.525  -6.188  1.00  1.23           C  
ATOM    482  CD  PRO A  32      23.500   5.627  -5.769  1.00  1.23           C  
ATOM    483  HA  PRO A  32      25.616   3.452  -6.928  1.00  1.23           H  
ATOM    484 1HB  PRO A  32      26.641   5.976  -6.910  1.00  1.23           H  
ATOM    485 2HB  PRO A  32      25.332   5.494  -7.999  1.00  1.23           H  
ATOM    486 1HG  PRO A  32      25.166   6.978  -5.328  1.00  1.23           H  
ATOM    487 2HG  PRO A  32      24.325   7.354  -6.834  1.00  1.23           H  
ATOM    488 1HD  PRO A  32      23.142   5.938  -4.776  1.00  1.23           H  
ATOM    489 2HD  PRO A  32      22.710   5.653  -6.542  1.00  1.23           H  
ATOM    490  N   LEU A  33      27.701   3.669  -5.481  1.00  1.25           N  
ATOM    491  CA  LEU A  33      28.874   3.733  -4.623  1.00  1.25           C  
ATOM    492  C   LEU A  33      29.930   4.674  -5.176  1.00  1.25           C  
ATOM    493  O   LEU A  33      30.515   5.468  -4.441  1.00  1.25           O  
ATOM    494  CB  LEU A  33      29.474   2.357  -4.445  1.00  1.25           C  
ATOM    495  CG  LEU A  33      28.630   1.372  -3.726  1.00  1.25           C  
ATOM    496  CD1 LEU A  33      29.344   0.078  -3.746  1.00  1.25           C  
ATOM    497  CD2 LEU A  33      28.404   1.880  -2.285  1.00  1.25           C  
ATOM    498  H   LEU A  33      27.793   3.237  -6.400  1.00  1.25           H  
ATOM    499  HA  LEU A  33      28.568   4.106  -3.648  1.00  1.25           H  
ATOM    500 1HB  LEU A  33      29.694   1.948  -5.434  1.00  1.25           H  
ATOM    501 2HB  LEU A  33      30.417   2.454  -3.898  1.00  1.25           H  
ATOM    502  HG  LEU A  33      27.670   1.249  -4.222  1.00  1.25           H  
ATOM    503 1HD1 LEU A  33      28.773  -0.659  -3.210  1.00  1.25           H  
ATOM    504 2HD1 LEU A  33      29.484  -0.236  -4.774  1.00  1.25           H  
ATOM    505 3HD1 LEU A  33      30.309   0.204  -3.279  1.00  1.25           H  
ATOM    506 1HD2 LEU A  33      27.805   1.184  -1.726  1.00  1.25           H  
ATOM    507 2HD2 LEU A  33      29.368   2.003  -1.792  1.00  1.25           H  
ATOM    508 3HD2 LEU A  33      27.889   2.842  -2.318  1.00  1.25           H  
ATOM    509  N   THR A  34      30.177   4.576  -6.476  1.00  1.28           N  
ATOM    510  CA  THR A  34      31.203   5.397  -7.110  1.00  1.28           C  
ATOM    511  C   THR A  34      30.922   5.611  -8.572  1.00  1.28           C  
ATOM    512  O   THR A  34      30.209   4.836  -9.194  1.00  1.28           O  
ATOM    513  CB  THR A  34      32.608   4.787  -6.964  1.00  1.28           C  
ATOM    514  OG1 THR A  34      33.594   5.697  -7.493  1.00  1.28           O  
ATOM    515  CG2 THR A  34      32.688   3.498  -7.717  1.00  1.28           C  
ATOM    516  H   THR A  34      29.647   3.898  -7.029  1.00  1.28           H  
ATOM    517  HA  THR A  34      31.206   6.375  -6.626  1.00  1.28           H  
ATOM    518  HB  THR A  34      32.819   4.602  -5.910  1.00  1.28           H  
ATOM    519  HG1 THR A  34      34.449   5.250  -7.546  1.00  1.28           H  
ATOM    520 1HG2 THR A  34      33.686   3.067  -7.609  1.00  1.28           H  
ATOM    521 2HG2 THR A  34      31.951   2.818  -7.317  1.00  1.28           H  
ATOM    522 3HG2 THR A  34      32.489   3.677  -8.771  1.00  1.28           H  
ATOM    523  N   THR A  35      31.505   6.667  -9.119  1.00  1.31           N  
ATOM    524  CA  THR A  35      31.411   6.933 -10.545  1.00  1.31           C  
ATOM    525  C   THR A  35      32.712   6.553 -11.243  1.00  1.31           C  
ATOM    526  O   THR A  35      32.849   6.693 -12.459  1.00  1.31           O  
ATOM    527  CB  THR A  35      31.044   8.399 -10.813  1.00  1.31           C  
ATOM    528  OG1 THR A  35      32.051   9.266 -10.266  1.00  1.31           O  
ATOM    529  CG2 THR A  35      29.705   8.708 -10.169  1.00  1.31           C  
ATOM    530  H   THR A  35      32.057   7.276  -8.529  1.00  1.31           H  
ATOM    531  HA  THR A  35      30.623   6.311 -10.962  1.00  1.31           H  
ATOM    532  HB  THR A  35      30.974   8.566 -11.888  1.00  1.31           H  
ATOM    533  HG1 THR A  35      32.877   9.133 -10.738  1.00  1.31           H  
ATOM    534 1HG2 THR A  35      29.438   9.746 -10.362  1.00  1.31           H  
ATOM    535 2HG2 THR A  35      28.943   8.052 -10.589  1.00  1.31           H  
ATOM    536 3HG2 THR A  35      29.771   8.544  -9.096  1.00  1.31           H  
ATOM    537  N   SER A  36      33.687   6.098 -10.455  1.00  1.33           N  
ATOM    538  CA  SER A  36      34.956   5.660 -11.009  1.00  1.33           C  
ATOM    539  C   SER A  36      34.751   4.310 -11.684  1.00  1.33           C  
ATOM    540  O   SER A  36      33.799   3.602 -11.372  1.00  1.33           O  
ATOM    541  CB  SER A  36      35.995   5.586  -9.906  1.00  1.33           C  
ATOM    542  OG  SER A  36      35.655   4.606  -8.963  1.00  1.33           O  
ATOM    543  H   SER A  36      33.530   6.021  -9.456  1.00  1.33           H  
ATOM    544  HA  SER A  36      35.283   6.381 -11.761  1.00  1.33           H  
ATOM    545 1HB  SER A  36      36.969   5.357 -10.337  1.00  1.33           H  
ATOM    546 2HB  SER A  36      36.072   6.555  -9.415  1.00  1.33           H  
ATOM    547  HG  SER A  36      34.816   4.893  -8.607  1.00  1.33           H  
ATOM    548  N   GLY A  37      35.666   3.916 -12.569  1.00  1.33           N  
ATOM    549  CA  GLY A  37      35.534   2.618 -13.237  1.00  1.33           C  
ATOM    550  C   GLY A  37      36.176   1.460 -12.476  1.00  1.33           C  
ATOM    551  O   GLY A  37      36.112   0.306 -12.913  1.00  1.33           O  
ATOM    552  H   GLY A  37      36.438   4.525 -12.800  1.00  1.33           H  
ATOM    553 1HA  GLY A  37      34.475   2.409 -13.387  1.00  1.33           H  
ATOM    554 2HA  GLY A  37      35.979   2.685 -14.230  1.00  1.33           H  
ATOM    555  N   SER A  38      36.782   1.768 -11.338  1.00  1.29           N  
ATOM    556  CA  SER A  38      37.483   0.787 -10.528  1.00  1.29           C  
ATOM    557  C   SER A  38      36.625   0.085  -9.494  1.00  1.29           C  
ATOM    558  O   SER A  38      36.095   0.721  -8.579  1.00  1.29           O  
ATOM    559  CB  SER A  38      38.630   1.465  -9.811  1.00  1.29           C  
ATOM    560  OG  SER A  38      39.190   0.616  -8.846  1.00  1.29           O  
ATOM    561  H   SER A  38      36.763   2.731 -11.036  1.00  1.29           H  
ATOM    562  HA  SER A  38      37.889   0.029 -11.198  1.00  1.29           H  
ATOM    563 1HB  SER A  38      39.390   1.738 -10.539  1.00  1.29           H  
ATOM    564 2HB  SER A  38      38.280   2.384  -9.340  1.00  1.29           H  
ATOM    565  HG  SER A  38      40.101   0.923  -8.722  1.00  1.29           H  
ATOM    566  N   ILE A  39      36.532  -1.242  -9.607  1.00  1.21           N  
ATOM    567  CA  ILE A  39      35.757  -2.000  -8.637  1.00  1.21           C  
ATOM    568  C   ILE A  39      36.402  -1.914  -7.260  1.00  1.21           C  
ATOM    569  O   ILE A  39      35.697  -1.905  -6.258  1.00  1.21           O  
ATOM    570  CB  ILE A  39      35.572  -3.474  -9.056  1.00  1.21           C  
ATOM    571  CG1 ILE A  39      34.474  -4.115  -8.173  1.00  1.21           C  
ATOM    572  CG2 ILE A  39      36.879  -4.266  -8.941  1.00  1.21           C  
ATOM    573  CD1 ILE A  39      33.087  -3.507  -8.361  1.00  1.21           C  
ATOM    574  H   ILE A  39      36.984  -1.710 -10.380  1.00  1.21           H  
ATOM    575  HA  ILE A  39      34.766  -1.554  -8.573  1.00  1.21           H  
ATOM    576  HB  ILE A  39      35.228  -3.503 -10.089  1.00  1.21           H  
ATOM    577 1HG1 ILE A  39      34.417  -5.179  -8.401  1.00  1.21           H  
ATOM    578 2HG1 ILE A  39      34.758  -4.003  -7.122  1.00  1.21           H  
ATOM    579 1HG2 ILE A  39      36.703  -5.293  -9.259  1.00  1.21           H  
ATOM    580 2HG2 ILE A  39      37.638  -3.816  -9.577  1.00  1.21           H  
ATOM    581 3HG2 ILE A  39      37.225  -4.277  -7.909  1.00  1.21           H  
ATOM    582 1HD1 ILE A  39      32.384  -4.013  -7.709  1.00  1.21           H  
ATOM    583 2HD1 ILE A  39      33.111  -2.451  -8.117  1.00  1.21           H  
ATOM    584 3HD1 ILE A  39      32.771  -3.629  -9.396  1.00  1.21           H  
ATOM    585  N   GLU A  40      37.742  -1.817  -7.212  1.00  1.10           N  
ATOM    586  CA  GLU A  40      38.446  -1.696  -5.938  1.00  1.10           C  
ATOM    587  C   GLU A  40      38.038  -0.382  -5.290  1.00  1.10           C  
ATOM    588  O   GLU A  40      37.832  -0.300  -4.076  1.00  1.10           O  
ATOM    589  CB  GLU A  40      39.963  -1.764  -6.141  1.00  1.10           C  
ATOM    590  CG  GLU A  40      40.470  -3.142  -6.576  1.00  1.10           C  
ATOM    591  CD  GLU A  40      41.966  -3.191  -6.810  1.00  1.10           C  
ATOM    592  OE1 GLU A  40      42.596  -2.160  -6.758  1.00  1.10           O  
ATOM    593  OE2 GLU A  40      42.473  -4.264  -7.041  1.00  1.10           O  
ATOM    594  H   GLU A  40      38.265  -1.821  -8.076  1.00  1.10           H  
ATOM    595  HA  GLU A  40      38.139  -2.515  -5.284  1.00  1.10           H  
ATOM    596 1HB  GLU A  40      40.261  -1.041  -6.898  1.00  1.10           H  
ATOM    597 2HB  GLU A  40      40.466  -1.496  -5.213  1.00  1.10           H  
ATOM    598 1HG  GLU A  40      40.209  -3.868  -5.805  1.00  1.10           H  
ATOM    599 2HG  GLU A  40      39.953  -3.427  -7.492  1.00  1.10           H  
ATOM    600  N   GLY A  41      37.880   0.642  -6.130  1.00  1.00           N  
ATOM    601  CA  GLY A  41      37.414   1.941  -5.689  1.00  1.00           C  
ATOM    602  C   GLY A  41      36.048   1.762  -5.048  1.00  1.00           C  
ATOM    603  O   GLY A  41      35.813   2.211  -3.925  1.00  1.00           O  
ATOM    604  H   GLY A  41      38.111   0.516  -7.114  1.00  1.00           H  
ATOM    605 1HA  GLY A  41      38.116   2.373  -4.978  1.00  1.00           H  
ATOM    606 2HA  GLY A  41      37.340   2.611  -6.547  1.00  1.00           H  
ATOM    607  N   ALA A  42      35.142   1.093  -5.766  1.00  0.92           N  
ATOM    608  CA  ALA A  42      33.799   0.869  -5.255  1.00  0.92           C  
ATOM    609  C   ALA A  42      33.810   0.099  -3.941  1.00  0.92           C  
ATOM    610  O   ALA A  42      33.074   0.456  -3.018  1.00  0.92           O  
ATOM    611  CB  ALA A  42      32.983   0.096  -6.262  1.00  0.92           C  
ATOM    612  H   ALA A  42      35.407   0.757  -6.695  1.00  0.92           H  
ATOM    613  HA  ALA A  42      33.340   1.843  -5.083  1.00  0.92           H  
ATOM    614 1HB  ALA A  42      31.973  -0.032  -5.885  1.00  0.92           H  
ATOM    615 2HB  ALA A  42      32.958   0.633  -7.199  1.00  0.92           H  
ATOM    616 3HB  ALA A  42      33.436  -0.870  -6.418  1.00  0.92           H  
ATOM    617  N   GLU A  43      34.688  -0.908  -3.814  1.00  0.87           N  
ATOM    618  CA  GLU A  43      34.749  -1.659  -2.565  1.00  0.87           C  
ATOM    619  C   GLU A  43      35.187  -0.740  -1.434  1.00  0.87           C  
ATOM    620  O   GLU A  43      34.629  -0.775  -0.338  1.00  0.87           O  
ATOM    621  CB  GLU A  43      35.744  -2.833  -2.643  1.00  0.87           C  
ATOM    622  CG  GLU A  43      35.350  -3.996  -3.550  1.00  0.87           C  
ATOM    623  CD  GLU A  43      36.398  -5.116  -3.579  1.00  0.87           C  
ATOM    624  OE1 GLU A  43      37.425  -4.978  -2.948  1.00  0.87           O  
ATOM    625  OE2 GLU A  43      36.167  -6.099  -4.246  1.00  0.87           O  
ATOM    626  H   GLU A  43      35.276  -1.172  -4.604  1.00  0.87           H  
ATOM    627  HA  GLU A  43      33.758  -2.048  -2.335  1.00  0.87           H  
ATOM    628 1HB  GLU A  43      36.707  -2.461  -2.990  1.00  0.87           H  
ATOM    629 2HB  GLU A  43      35.894  -3.239  -1.642  1.00  0.87           H  
ATOM    630 1HG  GLU A  43      34.422  -4.398  -3.187  1.00  0.87           H  
ATOM    631 2HG  GLU A  43      35.181  -3.631  -4.553  1.00  0.87           H  
ATOM    632  N   ALA A  44      36.166   0.130  -1.695  1.00  0.85           N  
ATOM    633  CA  ALA A  44      36.619   1.034  -0.649  1.00  0.85           C  
ATOM    634  C   ALA A  44      35.501   1.971  -0.220  1.00  0.85           C  
ATOM    635  O   ALA A  44      35.282   2.189   0.977  1.00  0.85           O  
ATOM    636  CB  ALA A  44      37.814   1.830  -1.125  1.00  0.85           C  
ATOM    637  H   ALA A  44      36.616   0.136  -2.613  1.00  0.85           H  
ATOM    638  HA  ALA A  44      36.908   0.440   0.211  1.00  0.85           H  
ATOM    639 1HB  ALA A  44      38.157   2.486  -0.329  1.00  0.85           H  
ATOM    640 2HB  ALA A  44      38.613   1.147  -1.411  1.00  0.85           H  
ATOM    641 3HB  ALA A  44      37.525   2.428  -1.989  1.00  0.85           H  
ATOM    642  N   GLU A  45      34.736   2.477  -1.190  1.00  0.85           N  
ATOM    643  CA  GLU A  45      33.651   3.382  -0.848  1.00  0.85           C  
ATOM    644  C   GLU A  45      32.574   2.639  -0.080  1.00  0.85           C  
ATOM    645  O   GLU A  45      31.981   3.187   0.853  1.00  0.85           O  
ATOM    646  CB  GLU A  45      33.062   4.044  -2.093  1.00  0.85           C  
ATOM    647  CG  GLU A  45      33.989   5.059  -2.791  1.00  0.85           C  
ATOM    648  CD  GLU A  45      34.364   6.254  -1.923  1.00  0.85           C  
ATOM    649  OE1 GLU A  45      33.486   6.876  -1.372  1.00  0.85           O  
ATOM    650  OE2 GLU A  45      35.535   6.546  -1.823  1.00  0.85           O  
ATOM    651  H   GLU A  45      34.946   2.261  -2.167  1.00  0.85           H  
ATOM    652  HA  GLU A  45      34.047   4.165  -0.201  1.00  0.85           H  
ATOM    653 1HB  GLU A  45      32.813   3.271  -2.825  1.00  0.85           H  
ATOM    654 2HB  GLU A  45      32.134   4.554  -1.835  1.00  0.85           H  
ATOM    655 1HG  GLU A  45      34.899   4.545  -3.095  1.00  0.85           H  
ATOM    656 2HG  GLU A  45      33.490   5.415  -3.691  1.00  0.85           H  
ATOM    657  N   LEU A  46      32.341   1.378  -0.441  1.00  0.88           N  
ATOM    658  CA  LEU A  46      31.346   0.600   0.255  1.00  0.88           C  
ATOM    659  C   LEU A  46      31.735   0.400   1.692  1.00  0.88           C  
ATOM    660  O   LEU A  46      30.932   0.664   2.582  1.00  0.88           O  
ATOM    661  CB  LEU A  46      31.153  -0.776  -0.364  1.00  0.88           C  
ATOM    662  CG  LEU A  46      30.175  -1.612   0.368  1.00  0.88           C  
ATOM    663  CD1 LEU A  46      28.874  -0.875   0.362  1.00  0.88           C  
ATOM    664  CD2 LEU A  46      30.055  -2.969  -0.302  1.00  0.88           C  
ATOM    665  H   LEU A  46      32.839   0.973  -1.232  1.00  0.88           H  
ATOM    666  HA  LEU A  46      30.403   1.139   0.224  1.00  0.88           H  
ATOM    667 1HB  LEU A  46      30.827  -0.673  -1.368  1.00  0.88           H  
ATOM    668 2HB  LEU A  46      32.107  -1.300  -0.367  1.00  0.88           H  
ATOM    669  HG  LEU A  46      30.501  -1.742   1.406  1.00  0.88           H  
ATOM    670 1HD1 LEU A  46      28.137  -1.419   0.898  1.00  0.88           H  
ATOM    671 2HD1 LEU A  46      29.014   0.091   0.835  1.00  0.88           H  
ATOM    672 3HD1 LEU A  46      28.563  -0.740  -0.655  1.00  0.88           H  
ATOM    673 1HD2 LEU A  46      29.343  -3.562   0.233  1.00  0.88           H  
ATOM    674 2HD2 LEU A  46      29.726  -2.843  -1.332  1.00  0.88           H  
ATOM    675 3HD2 LEU A  46      31.027  -3.475  -0.290  1.00  0.88           H  
ATOM    676  N   LYS A  47      32.976  -0.030   1.925  1.00  0.93           N  
ATOM    677  CA  LYS A  47      33.414  -0.324   3.276  1.00  0.93           C  
ATOM    678  C   LYS A  47      33.298   0.909   4.154  1.00  0.93           C  
ATOM    679  O   LYS A  47      32.810   0.823   5.291  1.00  0.93           O  
ATOM    680  CB  LYS A  47      34.865  -0.810   3.259  1.00  0.93           C  
ATOM    681  CG  LYS A  47      35.058  -2.202   2.665  1.00  0.93           C  
ATOM    682  CD  LYS A  47      36.496  -2.704   2.853  1.00  0.93           C  
ATOM    683  CE  LYS A  47      37.464  -1.960   1.935  1.00  0.93           C  
ATOM    684  NZ  LYS A  47      38.853  -2.517   2.003  1.00  0.93           N  
ATOM    685  H   LYS A  47      33.606  -0.198   1.140  1.00  0.93           H  
ATOM    686  HA  LYS A  47      32.778  -1.108   3.687  1.00  0.93           H  
ATOM    687 1HB  LYS A  47      35.468  -0.110   2.672  1.00  0.93           H  
ATOM    688 2HB  LYS A  47      35.258  -0.814   4.274  1.00  0.93           H  
ATOM    689 1HG  LYS A  47      34.349  -2.876   3.121  1.00  0.93           H  
ATOM    690 2HG  LYS A  47      34.841  -2.177   1.608  1.00  0.93           H  
ATOM    691 1HD  LYS A  47      36.801  -2.562   3.889  1.00  0.93           H  
ATOM    692 2HD  LYS A  47      36.538  -3.766   2.618  1.00  0.93           H  
ATOM    693 1HE  LYS A  47      37.102  -2.031   0.906  1.00  0.93           H  
ATOM    694 2HE  LYS A  47      37.489  -0.910   2.229  1.00  0.93           H  
ATOM    695 1HZ  LYS A  47      39.454  -1.993   1.383  1.00  0.93           H  
ATOM    696 2HZ  LYS A  47      39.201  -2.447   2.949  1.00  0.93           H  
ATOM    697 3HZ  LYS A  47      38.841  -3.487   1.718  1.00  0.93           H  
ATOM    698  N   GLU A  48      33.681   2.075   3.618  1.00  1.00           N  
ATOM    699  CA  GLU A  48      33.584   3.299   4.398  1.00  1.00           C  
ATOM    700  C   GLU A  48      32.125   3.678   4.652  1.00  1.00           C  
ATOM    701  O   GLU A  48      31.774   4.113   5.750  1.00  1.00           O  
ATOM    702  CB  GLU A  48      34.316   4.439   3.684  1.00  1.00           C  
ATOM    703  CG  GLU A  48      35.856   4.302   3.651  1.00  1.00           C  
ATOM    704  CD  GLU A  48      36.509   4.381   5.019  1.00  1.00           C  
ATOM    705  OE1 GLU A  48      36.250   5.328   5.724  1.00  1.00           O  
ATOM    706  OE2 GLU A  48      37.269   3.498   5.352  1.00  1.00           O  
ATOM    707  H   GLU A  48      34.074   2.105   2.673  1.00  1.00           H  
ATOM    708  HA  GLU A  48      34.064   3.130   5.361  1.00  1.00           H  
ATOM    709 1HB  GLU A  48      33.968   4.490   2.648  1.00  1.00           H  
ATOM    710 2HB  GLU A  48      34.068   5.385   4.161  1.00  1.00           H  
ATOM    711 1HG  GLU A  48      36.104   3.339   3.204  1.00  1.00           H  
ATOM    712 2HG  GLU A  48      36.264   5.081   3.010  1.00  1.00           H  
ATOM    713  N   ALA A  49      31.262   3.465   3.653  1.00  1.07           N  
ATOM    714  CA  ALA A  49      29.842   3.774   3.761  1.00  1.07           C  
ATOM    715  C   ALA A  49      29.152   2.979   4.854  1.00  1.07           C  
ATOM    716  O   ALA A  49      28.249   3.490   5.522  1.00  1.07           O  
ATOM    717  CB  ALA A  49      29.137   3.491   2.450  1.00  1.07           C  
ATOM    718  H   ALA A  49      31.602   3.108   2.761  1.00  1.07           H  
ATOM    719  HA  ALA A  49      29.750   4.833   4.000  1.00  1.07           H  
ATOM    720 1HB  ALA A  49      28.096   3.759   2.551  1.00  1.07           H  
ATOM    721 2HB  ALA A  49      29.595   4.076   1.655  1.00  1.07           H  
ATOM    722 3HB  ALA A  49      29.224   2.441   2.215  1.00  1.07           H  
ATOM    723  N   ILE A  50      29.568   1.725   5.034  1.00  1.14           N  
ATOM    724  CA  ILE A  50      28.911   0.874   6.013  1.00  1.14           C  
ATOM    725  C   ILE A  50      29.713   0.762   7.316  1.00  1.14           C  
ATOM    726  O   ILE A  50      29.154   0.431   8.363  1.00  1.14           O  
ATOM    727  CB  ILE A  50      28.662  -0.504   5.371  1.00  1.14           C  
ATOM    728  CG1 ILE A  50      29.936  -1.199   5.093  1.00  1.14           C  
ATOM    729  CG2 ILE A  50      27.959  -0.314   4.064  1.00  1.14           C  
ATOM    730  CD1 ILE A  50      29.758  -2.552   4.559  1.00  1.14           C  
ATOM    731  H   ILE A  50      30.305   1.353   4.431  1.00  1.14           H  
ATOM    732  HA  ILE A  50      27.943   1.310   6.252  1.00  1.14           H  
ATOM    733  HB  ILE A  50      28.067  -1.118   6.032  1.00  1.14           H  
ATOM    734 1HG1 ILE A  50      30.509  -0.631   4.423  1.00  1.14           H  
ATOM    735 2HG1 ILE A  50      30.484  -1.294   6.009  1.00  1.14           H  
ATOM    736 1HG2 ILE A  50      27.782  -1.279   3.598  1.00  1.14           H  
ATOM    737 2HG2 ILE A  50      27.023   0.192   4.234  1.00  1.14           H  
ATOM    738 3HG2 ILE A  50      28.580   0.288   3.411  1.00  1.14           H  
ATOM    739 1HD1 ILE A  50      30.737  -2.994   4.399  1.00  1.14           H  
ATOM    740 2HD1 ILE A  50      29.200  -3.146   5.256  1.00  1.14           H  
ATOM    741 3HD1 ILE A  50      29.225  -2.510   3.611  1.00  1.14           H  
ATOM    742  N   GLY A  51      30.996   1.148   7.282  1.00  1.19           N  
ATOM    743  CA  GLY A  51      31.863   1.130   8.457  1.00  1.19           C  
ATOM    744  C   GLY A  51      32.514  -0.228   8.747  1.00  1.19           C  
ATOM    745  O   GLY A  51      32.941  -0.480   9.876  1.00  1.19           O  
ATOM    746  H   GLY A  51      31.415   1.421   6.398  1.00  1.19           H  
ATOM    747 1HA  GLY A  51      32.647   1.875   8.314  1.00  1.19           H  
ATOM    748 2HA  GLY A  51      31.289   1.446   9.325  1.00  1.19           H  
ATOM    749  N   TYR A  52      32.535  -1.124   7.758  1.00  1.21           N  
ATOM    750  CA  TYR A  52      33.118  -2.457   7.960  1.00  1.21           C  
ATOM    751  C   TYR A  52      33.500  -3.164   6.656  1.00  1.21           C  
ATOM    752  O   TYR A  52      33.016  -2.824   5.581  1.00  1.21           O  
ATOM    753  CB  TYR A  52      32.216  -3.305   8.888  1.00  1.21           C  
ATOM    754  CG  TYR A  52      30.765  -3.551   8.473  1.00  1.21           C  
ATOM    755  CD1 TYR A  52      30.387  -4.728   7.878  1.00  1.21           C  
ATOM    756  CD2 TYR A  52      29.814  -2.580   8.715  1.00  1.21           C  
ATOM    757  CE1 TYR A  52      29.052  -4.933   7.529  1.00  1.21           C  
ATOM    758  CE2 TYR A  52      28.496  -2.773   8.356  1.00  1.21           C  
ATOM    759  CZ  TYR A  52      28.110  -3.944   7.765  1.00  1.21           C  
ATOM    760  OH  TYR A  52      26.787  -4.145   7.395  1.00  1.21           O  
ATOM    761  H   TYR A  52      32.215  -0.820   6.841  1.00  1.21           H  
ATOM    762  HA  TYR A  52      34.050  -2.318   8.506  1.00  1.21           H  
ATOM    763 1HB  TYR A  52      32.682  -4.283   9.007  1.00  1.21           H  
ATOM    764 2HB  TYR A  52      32.198  -2.857   9.878  1.00  1.21           H  
ATOM    765  HD1 TYR A  52      31.131  -5.504   7.687  1.00  1.21           H  
ATOM    766  HD2 TYR A  52      30.106  -1.653   9.191  1.00  1.21           H  
ATOM    767  HE1 TYR A  52      28.751  -5.869   7.062  1.00  1.21           H  
ATOM    768  HE2 TYR A  52      27.760  -1.989   8.548  1.00  1.21           H  
ATOM    769  HH  TYR A  52      26.305  -3.288   7.410  1.00  1.21           H  
ATOM    770  N   ASN A  53      34.360  -4.177   6.765  1.00  1.20           N  
ATOM    771  CA  ASN A  53      34.845  -4.905   5.593  1.00  1.20           C  
ATOM    772  C   ASN A  53      33.950  -6.037   5.121  1.00  1.20           C  
ATOM    773  O   ASN A  53      33.867  -7.088   5.757  1.00  1.20           O  
ATOM    774  CB  ASN A  53      36.246  -5.426   5.829  1.00  1.20           C  
ATOM    775  CG  ASN A  53      36.876  -6.102   4.593  1.00  1.20           C  
ATOM    776  OD1 ASN A  53      36.265  -6.347   3.528  1.00  1.20           O  
ATOM    777  ND2 ASN A  53      38.144  -6.412   4.737  1.00  1.20           N  
ATOM    778  H   ASN A  53      34.706  -4.432   7.679  1.00  1.20           H  
ATOM    779  HA  ASN A  53      34.899  -4.202   4.777  1.00  1.20           H  
ATOM    780 1HB  ASN A  53      36.888  -4.600   6.137  1.00  1.20           H  
ATOM    781 2HB  ASN A  53      36.229  -6.147   6.647  1.00  1.20           H  
ATOM    782 1HD2 ASN A  53      38.640  -6.857   3.990  1.00  1.20           H  
ATOM    783 2HD2 ASN A  53      38.614  -6.209   5.597  1.00  1.20           H  
ATOM    784  N   THR A  54      33.274  -5.801   4.003  1.00  1.16           N  
ATOM    785  CA  THR A  54      32.348  -6.753   3.412  1.00  1.16           C  
ATOM    786  C   THR A  54      32.777  -7.125   1.996  1.00  1.16           C  
ATOM    787  O   THR A  54      31.976  -7.626   1.194  1.00  1.16           O  
ATOM    788  CB  THR A  54      30.929  -6.195   3.392  1.00  1.16           C  
ATOM    789  OG1 THR A  54      30.881  -4.978   2.658  1.00  1.16           O  
ATOM    790  CG2 THR A  54      30.490  -5.945   4.750  1.00  1.16           C  
ATOM    791  H   THR A  54      33.397  -4.906   3.550  1.00  1.16           H  
ATOM    792  HA  THR A  54      32.350  -7.662   4.014  1.00  1.16           H  
ATOM    793  HB  THR A  54      30.257  -6.920   2.938  1.00  1.16           H  
ATOM    794  HG1 THR A  54      30.386  -5.154   1.831  1.00  1.16           H  
ATOM    795 1HG2 THR A  54      29.475  -5.558   4.721  1.00  1.16           H  
ATOM    796 2HG2 THR A  54      30.516  -6.872   5.319  1.00  1.16           H  
ATOM    797 3HG2 THR A  54      31.151  -5.217   5.205  1.00  1.16           H  
ATOM    798  N   GLY A  55      34.039  -6.856   1.665  1.00  1.11           N  
ATOM    799  CA  GLY A  55      34.495  -7.137   0.310  1.00  1.11           C  
ATOM    800  C   GLY A  55      33.682  -6.319  -0.688  1.00  1.11           C  
ATOM    801  O   GLY A  55      33.635  -5.093  -0.610  1.00  1.11           O  
ATOM    802  H   GLY A  55      34.685  -6.487   2.366  1.00  1.11           H  
ATOM    803 1HA  GLY A  55      35.553  -6.886   0.218  1.00  1.11           H  
ATOM    804 2HA  GLY A  55      34.390  -8.200   0.096  1.00  1.11           H  
ATOM    805  N   PHE A  56      33.024  -7.006  -1.613  1.00  1.05           N  
ATOM    806  CA  PHE A  56      32.231  -6.344  -2.639  1.00  1.05           C  
ATOM    807  C   PHE A  56      30.755  -6.641  -2.463  1.00  1.05           C  
ATOM    808  O   PHE A  56      30.011  -6.696  -3.451  1.00  1.05           O  
ATOM    809  CB  PHE A  56      32.648  -6.816  -4.029  1.00  1.05           C  
ATOM    810  CG  PHE A  56      32.486  -8.278  -4.208  1.00  1.05           C  
ATOM    811  CD1 PHE A  56      31.287  -8.801  -4.678  1.00  1.05           C  
ATOM    812  CD2 PHE A  56      33.516  -9.145  -3.895  1.00  1.05           C  
ATOM    813  CE1 PHE A  56      31.127 -10.165  -4.836  1.00  1.05           C  
ATOM    814  CE2 PHE A  56      33.359 -10.510  -4.049  1.00  1.05           C  
ATOM    815  CZ  PHE A  56      32.162 -11.020  -4.521  1.00  1.05           C  
ATOM    816  H   PHE A  56      33.085  -8.014  -1.612  1.00  1.05           H  
ATOM    817  HA  PHE A  56      32.375  -5.270  -2.555  1.00  1.05           H  
ATOM    818 1HB  PHE A  56      32.053  -6.308  -4.786  1.00  1.05           H  
ATOM    819 2HB  PHE A  56      33.691  -6.563  -4.208  1.00  1.05           H  
ATOM    820  HD1 PHE A  56      30.471  -8.126  -4.922  1.00  1.05           H  
ATOM    821  HD2 PHE A  56      34.461  -8.734  -3.523  1.00  1.05           H  
ATOM    822  HE1 PHE A  56      30.183 -10.565  -5.206  1.00  1.05           H  
ATOM    823  HE2 PHE A  56      34.178 -11.185  -3.800  1.00  1.05           H  
ATOM    824  HZ  PHE A  56      32.039 -12.095  -4.643  1.00  1.05           H  
ATOM    825  N   THR A  57      30.345  -6.909  -1.217  1.00  1.01           N  
ATOM    826  CA  THR A  57      28.954  -7.223  -0.936  1.00  1.01           C  
ATOM    827  C   THR A  57      28.324  -6.434   0.222  1.00  1.01           C  
ATOM    828  O   THR A  57      29.013  -5.856   1.064  1.00  1.01           O  
ATOM    829  CB  THR A  57      28.833  -8.726  -0.600  1.00  1.01           C  
ATOM    830  OG1 THR A  57      29.561  -9.001   0.628  1.00  1.01           O  
ATOM    831  CG2 THR A  57      29.414  -9.583  -1.716  1.00  1.01           C  
ATOM    832  H   THR A  57      31.014  -6.914  -0.446  1.00  1.01           H  
ATOM    833  HA  THR A  57      28.385  -7.003  -1.828  1.00  1.01           H  
ATOM    834  HB  THR A  57      27.779  -8.978  -0.462  1.00  1.01           H  
ATOM    835  HG1 THR A  57      30.436  -8.541   0.617  1.00  1.01           H  
ATOM    836 1HG2 THR A  57      29.313 -10.632  -1.454  1.00  1.01           H  
ATOM    837 2HG2 THR A  57      28.879  -9.389  -2.640  1.00  1.01           H  
ATOM    838 3HG2 THR A  57      30.463  -9.352  -1.848  1.00  1.01           H  
ATOM    839  N   VAL A  58      26.993  -6.451   0.274  1.00  0.98           N  
ATOM    840  CA  VAL A  58      26.213  -5.902   1.374  1.00  0.98           C  
ATOM    841  C   VAL A  58      25.174  -6.929   1.824  1.00  0.98           C  
ATOM    842  O   VAL A  58      24.861  -7.870   1.095  1.00  0.98           O  
ATOM    843  CB  VAL A  58      25.507  -4.574   0.986  1.00  0.98           C  
ATOM    844  CG1 VAL A  58      26.488  -3.531   0.619  1.00  0.98           C  
ATOM    845  CG2 VAL A  58      24.572  -4.792  -0.166  1.00  0.98           C  
ATOM    846  H   VAL A  58      26.498  -6.888  -0.496  1.00  0.98           H  
ATOM    847  HA  VAL A  58      26.881  -5.699   2.212  1.00  0.98           H  
ATOM    848  HB  VAL A  58      24.945  -4.220   1.844  1.00  0.98           H  
ATOM    849 1HG1 VAL A  58      25.965  -2.611   0.379  1.00  0.98           H  
ATOM    850 2HG1 VAL A  58      27.153  -3.371   1.466  1.00  0.98           H  
ATOM    851 3HG1 VAL A  58      27.058  -3.855  -0.245  1.00  0.98           H  
ATOM    852 1HG2 VAL A  58      24.063  -3.861  -0.413  1.00  0.98           H  
ATOM    853 2HG2 VAL A  58      25.130  -5.136  -1.031  1.00  0.98           H  
ATOM    854 3HG2 VAL A  58      23.838  -5.538   0.118  1.00  0.98           H  
ATOM    855  N   THR A  59      24.628  -6.744   3.018  1.00  0.97           N  
ATOM    856  CA  THR A  59      23.525  -7.581   3.481  1.00  0.97           C  
ATOM    857  C   THR A  59      22.215  -6.905   3.118  1.00  0.97           C  
ATOM    858  O   THR A  59      22.208  -5.704   2.828  1.00  0.97           O  
ATOM    859  CB  THR A  59      23.599  -7.797   5.006  1.00  0.97           C  
ATOM    860  OG1 THR A  59      23.440  -6.524   5.695  1.00  0.97           O  
ATOM    861  CG2 THR A  59      24.948  -8.387   5.369  1.00  0.97           C  
ATOM    862  H   THR A  59      24.961  -5.991   3.599  1.00  0.97           H  
ATOM    863  HA  THR A  59      23.568  -8.548   2.978  1.00  0.97           H  
ATOM    864  HB  THR A  59      22.808  -8.476   5.321  1.00  0.97           H  
ATOM    865  HG1 THR A  59      23.656  -6.642   6.635  1.00  0.97           H  
ATOM    866 1HG2 THR A  59      25.003  -8.539   6.447  1.00  0.97           H  
ATOM    867 2HG2 THR A  59      25.075  -9.343   4.860  1.00  0.97           H  
ATOM    868 3HG2 THR A  59      25.740  -7.704   5.059  1.00  0.97           H  
ATOM    869  N   GLU A  60      21.098  -7.627   3.199  1.00  0.98           N  
ATOM    870  CA  GLU A  60      19.817  -6.984   2.922  1.00  0.98           C  
ATOM    871  C   GLU A  60      19.536  -5.869   3.925  1.00  0.98           C  
ATOM    872  O   GLU A  60      19.015  -4.816   3.559  1.00  0.98           O  
ATOM    873  CB  GLU A  60      18.680  -8.005   2.913  1.00  0.98           C  
ATOM    874  CG  GLU A  60      18.713  -8.947   1.714  1.00  0.98           C  
ATOM    875  CD  GLU A  60      17.621  -9.980   1.727  1.00  0.98           C  
ATOM    876  OE1 GLU A  60      16.922 -10.069   2.708  1.00  0.98           O  
ATOM    877  OE2 GLU A  60      17.481 -10.680   0.751  1.00  0.98           O  
ATOM    878  H   GLU A  60      21.139  -8.609   3.434  1.00  0.98           H  
ATOM    879  HA  GLU A  60      19.868  -6.536   1.930  1.00  0.98           H  
ATOM    880 1HB  GLU A  60      18.720  -8.605   3.822  1.00  0.98           H  
ATOM    881 2HB  GLU A  60      17.723  -7.481   2.905  1.00  0.98           H  
ATOM    882 1HG  GLU A  60      18.616  -8.355   0.804  1.00  0.98           H  
ATOM    883 2HG  GLU A  60      19.680  -9.445   1.692  1.00  0.98           H  
ATOM    884  N   GLU A  61      19.903  -6.073   5.191  1.00  1.02           N  
ATOM    885  CA  GLU A  61      19.658  -5.028   6.174  1.00  1.02           C  
ATOM    886  C   GLU A  61      20.479  -3.787   5.845  1.00  1.02           C  
ATOM    887  O   GLU A  61      19.981  -2.661   5.936  1.00  1.02           O  
ATOM    888  CB  GLU A  61      19.987  -5.519   7.584  1.00  1.02           C  
ATOM    889  CG  GLU A  61      19.020  -6.574   8.121  1.00  1.02           C  
ATOM    890  CD  GLU A  61      19.393  -7.085   9.497  1.00  1.02           C  
ATOM    891  OE1 GLU A  61      20.444  -6.731   9.979  1.00  1.02           O  
ATOM    892  OE2 GLU A  61      18.624  -7.829  10.061  1.00  1.02           O  
ATOM    893  H   GLU A  61      20.336  -6.944   5.458  1.00  1.02           H  
ATOM    894  HA  GLU A  61      18.604  -4.757   6.137  1.00  1.02           H  
ATOM    895 1HB  GLU A  61      20.991  -5.947   7.591  1.00  1.02           H  
ATOM    896 2HB  GLU A  61      19.985  -4.674   8.273  1.00  1.02           H  
ATOM    897 1HG  GLU A  61      18.019  -6.144   8.163  1.00  1.02           H  
ATOM    898 2HG  GLU A  61      18.996  -7.410   7.422  1.00  1.02           H  
ATOM    899  N   GLN A  62      21.733  -3.979   5.417  1.00  1.07           N  
ATOM    900  CA  GLN A  62      22.552  -2.821   5.087  1.00  1.07           C  
ATOM    901  C   GLN A  62      21.973  -2.123   3.851  1.00  1.07           C  
ATOM    902  O   GLN A  62      21.984  -0.894   3.754  1.00  1.07           O  
ATOM    903  CB  GLN A  62      24.006  -3.227   4.870  1.00  1.07           C  
ATOM    904  CG  GLN A  62      24.964  -2.083   4.743  1.00  1.07           C  
ATOM    905  CD  GLN A  62      25.090  -1.258   6.035  1.00  1.07           C  
ATOM    906  OE1 GLN A  62      25.398  -1.793   7.117  1.00  1.07           O  
ATOM    907  NE2 GLN A  62      24.854   0.048   5.929  1.00  1.07           N  
ATOM    908  H   GLN A  62      22.132  -4.918   5.351  1.00  1.07           H  
ATOM    909  HA  GLN A  62      22.514  -2.122   5.918  1.00  1.07           H  
ATOM    910 1HB  GLN A  62      24.333  -3.853   5.701  1.00  1.07           H  
ATOM    911 2HB  GLN A  62      24.069  -3.831   3.971  1.00  1.07           H  
ATOM    912 1HG  GLN A  62      25.940  -2.484   4.486  1.00  1.07           H  
ATOM    913 2HG  GLN A  62      24.603  -1.431   3.964  1.00  1.07           H  
ATOM    914 1HE2 GLN A  62      24.929   0.642   6.732  1.00  1.07           H  
ATOM    915 2HE2 GLN A  62      24.614   0.443   5.039  1.00  1.07           H  
ATOM    916  N   SER A  63      21.442  -2.909   2.908  1.00  1.12           N  
ATOM    917  CA  SER A  63      20.856  -2.361   1.693  1.00  1.12           C  
ATOM    918  C   SER A  63      19.681  -1.465   2.043  1.00  1.12           C  
ATOM    919  O   SER A  63      19.521  -0.382   1.468  1.00  1.12           O  
ATOM    920  CB  SER A  63      20.380  -3.473   0.797  1.00  1.12           C  
ATOM    921  OG  SER A  63      21.451  -4.236   0.336  1.00  1.12           O  
ATOM    922  H   SER A  63      21.475  -3.922   3.024  1.00  1.12           H  
ATOM    923  HA  SER A  63      21.610  -1.774   1.173  1.00  1.12           H  
ATOM    924 1HB  SER A  63      19.692  -4.106   1.333  1.00  1.12           H  
ATOM    925 2HB  SER A  63      19.831  -3.051  -0.030  1.00  1.12           H  
ATOM    926  HG  SER A  63      21.847  -4.647   1.136  1.00  1.12           H  
ATOM    927  N   LEU A  64      18.879  -1.906   3.014  1.00  1.18           N  
ATOM    928  CA  LEU A  64      17.754  -1.119   3.482  1.00  1.18           C  
ATOM    929  C   LEU A  64      18.251   0.161   4.150  1.00  1.18           C  
ATOM    930  O   LEU A  64      17.647   1.218   3.977  1.00  1.18           O  
ATOM    931  CB  LEU A  64      16.883  -1.954   4.419  1.00  1.18           C  
ATOM    932  CG  LEU A  64      16.125  -3.096   3.716  1.00  1.18           C  
ATOM    933  CD1 LEU A  64      15.448  -3.979   4.750  1.00  1.18           C  
ATOM    934  CD2 LEU A  64      15.112  -2.490   2.749  1.00  1.18           C  
ATOM    935  H   LEU A  64      19.051  -2.827   3.420  1.00  1.18           H  
ATOM    936  HA  LEU A  64      17.149  -0.844   2.622  1.00  1.18           H  
ATOM    937 1HB  LEU A  64      17.520  -2.396   5.184  1.00  1.18           H  
ATOM    938 2HB  LEU A  64      16.157  -1.304   4.902  1.00  1.18           H  
ATOM    939  HG  LEU A  64      16.829  -3.709   3.157  1.00  1.18           H  
ATOM    940 1HD1 LEU A  64      14.922  -4.789   4.247  1.00  1.18           H  
ATOM    941 2HD1 LEU A  64      16.204  -4.396   5.416  1.00  1.18           H  
ATOM    942 3HD1 LEU A  64      14.741  -3.387   5.327  1.00  1.18           H  
ATOM    943 1HD2 LEU A  64      14.577  -3.288   2.231  1.00  1.18           H  
ATOM    944 2HD2 LEU A  64      14.404  -1.875   3.300  1.00  1.18           H  
ATOM    945 3HD2 LEU A  64      15.636  -1.876   2.025  1.00  1.18           H  
ATOM    946  N   LYS A  65      19.375   0.099   4.874  1.00  1.22           N  
ATOM    947  CA  LYS A  65      19.906   1.317   5.486  1.00  1.22           C  
ATOM    948  C   LYS A  65      20.295   2.321   4.393  1.00  1.22           C  
ATOM    949  O   LYS A  65      20.045   3.524   4.534  1.00  1.22           O  
ATOM    950  CB  LYS A  65      21.106   1.009   6.384  1.00  1.22           C  
ATOM    951  CG  LYS A  65      20.758   0.255   7.668  1.00  1.22           C  
ATOM    952  CD  LYS A  65      22.005  -0.063   8.490  1.00  1.22           C  
ATOM    953  CE  LYS A  65      21.665  -0.869   9.730  1.00  1.22           C  
ATOM    954  NZ  LYS A  65      22.885  -1.227  10.507  1.00  1.22           N  
ATOM    955  H   LYS A  65      19.835  -0.800   5.029  1.00  1.22           H  
ATOM    956  HA  LYS A  65      19.123   1.768   6.096  1.00  1.22           H  
ATOM    957 1HB  LYS A  65      21.828   0.417   5.837  1.00  1.22           H  
ATOM    958 2HB  LYS A  65      21.596   1.939   6.663  1.00  1.22           H  
ATOM    959 1HG  LYS A  65      20.078   0.858   8.268  1.00  1.22           H  
ATOM    960 2HG  LYS A  65      20.257  -0.674   7.412  1.00  1.22           H  
ATOM    961 1HD  LYS A  65      22.699  -0.640   7.883  1.00  1.22           H  
ATOM    962 2HD  LYS A  65      22.493   0.862   8.787  1.00  1.22           H  
ATOM    963 1HE  LYS A  65      20.998  -0.287  10.363  1.00  1.22           H  
ATOM    964 2HE  LYS A  65      21.155  -1.788   9.427  1.00  1.22           H  
ATOM    965 1HZ  LYS A  65      22.623  -1.762  11.320  1.00  1.22           H  
ATOM    966 2HZ  LYS A  65      23.506  -1.780   9.925  1.00  1.22           H  
ATOM    967 3HZ  LYS A  65      23.359  -0.384  10.798  1.00  1.22           H  
ATOM    968  N   PHE A  66      20.853   1.829   3.274  1.00  1.26           N  
ATOM    969  CA  PHE A  66      21.198   2.723   2.166  1.00  1.26           C  
ATOM    970  C   PHE A  66      19.926   3.331   1.579  1.00  1.26           C  
ATOM    971  O   PHE A  66      19.886   4.529   1.275  1.00  1.26           O  
ATOM    972  CB  PHE A  66      21.970   1.995   1.058  1.00  1.26           C  
ATOM    973  CG  PHE A  66      23.454   1.792   1.293  1.00  1.26           C  
ATOM    974  CD1 PHE A  66      23.974   0.567   1.694  1.00  1.26           C  
ATOM    975  CD2 PHE A  66      24.339   2.832   1.053  1.00  1.26           C  
ATOM    976  CE1 PHE A  66      25.335   0.398   1.847  1.00  1.26           C  
ATOM    977  CE2 PHE A  66      25.693   2.659   1.207  1.00  1.26           C  
ATOM    978  CZ  PHE A  66      26.189   1.444   1.603  1.00  1.26           C  
ATOM    979  H   PHE A  66      21.060   0.829   3.220  1.00  1.26           H  
ATOM    980  HA  PHE A  66      21.821   3.531   2.551  1.00  1.26           H  
ATOM    981 1HB  PHE A  66      21.528   1.015   0.907  1.00  1.26           H  
ATOM    982 2HB  PHE A  66      21.851   2.539   0.124  1.00  1.26           H  
ATOM    983  HD1 PHE A  66      23.303  -0.261   1.868  1.00  1.26           H  
ATOM    984  HD2 PHE A  66      23.947   3.796   0.726  1.00  1.26           H  
ATOM    985  HE1 PHE A  66      25.733  -0.567   2.149  1.00  1.26           H  
ATOM    986  HE2 PHE A  66      26.368   3.487   1.004  1.00  1.26           H  
ATOM    987  HZ  PHE A  66      27.252   1.310   1.716  1.00  1.26           H  
ATOM    988  N   PHE A  67      18.868   2.521   1.468  1.00  1.27           N  
ATOM    989  CA  PHE A  67      17.587   3.028   0.996  1.00  1.27           C  
ATOM    990  C   PHE A  67      17.079   4.152   1.870  1.00  1.27           C  
ATOM    991  O   PHE A  67      16.675   5.202   1.360  1.00  1.27           O  
ATOM    992  CB  PHE A  67      16.492   1.972   0.933  1.00  1.27           C  
ATOM    993  CG  PHE A  67      15.176   2.641   0.646  1.00  1.27           C  
ATOM    994  CD1 PHE A  67      14.846   3.042  -0.626  1.00  1.27           C  
ATOM    995  CD2 PHE A  67      14.285   2.929   1.683  1.00  1.27           C  
ATOM    996  CE1 PHE A  67      13.672   3.716  -0.859  1.00  1.27           C  
ATOM    997  CE2 PHE A  67      13.108   3.602   1.442  1.00  1.27           C  
ATOM    998  CZ  PHE A  67      12.802   4.002   0.160  1.00  1.27           C  
ATOM    999  H   PHE A  67      18.967   1.533   1.705  1.00  1.27           H  
ATOM   1000  HA  PHE A  67      17.730   3.421  -0.012  1.00  1.27           H  
ATOM   1001 1HB  PHE A  67      16.714   1.270   0.148  1.00  1.27           H  
ATOM   1002 2HB  PHE A  67      16.414   1.437   1.867  1.00  1.27           H  
ATOM   1003  HD1 PHE A  67      15.534   2.836  -1.451  1.00  1.27           H  
ATOM   1004  HD2 PHE A  67      14.536   2.626   2.705  1.00  1.27           H  
ATOM   1005  HE1 PHE A  67      13.446   4.025  -1.846  1.00  1.27           H  
ATOM   1006  HE2 PHE A  67      12.433   3.819   2.272  1.00  1.27           H  
ATOM   1007  HZ  PHE A  67      11.876   4.542  -0.046  1.00  1.27           H  
ATOM   1008  N   GLU A  68      17.071   3.924   3.186  1.00  1.27           N  
ATOM   1009  CA  GLU A  68      16.555   4.910   4.119  1.00  1.27           C  
ATOM   1010  C   GLU A  68      17.377   6.189   4.054  1.00  1.27           C  
ATOM   1011  O   GLU A  68      16.822   7.285   4.086  1.00  1.27           O  
ATOM   1012  CB  GLU A  68      16.571   4.344   5.541  1.00  1.27           C  
ATOM   1013  CG  GLU A  68      15.557   3.222   5.811  1.00  1.27           C  
ATOM   1014  CD  GLU A  68      14.127   3.676   5.833  1.00  1.27           C  
ATOM   1015  OE1 GLU A  68      13.820   4.576   6.571  1.00  1.27           O  
ATOM   1016  OE2 GLU A  68      13.334   3.116   5.115  1.00  1.27           O  
ATOM   1017  H   GLU A  68      17.419   3.030   3.535  1.00  1.27           H  
ATOM   1018  HA  GLU A  68      15.528   5.146   3.839  1.00  1.27           H  
ATOM   1019 1HB  GLU A  68      17.564   3.942   5.750  1.00  1.27           H  
ATOM   1020 2HB  GLU A  68      16.387   5.147   6.253  1.00  1.27           H  
ATOM   1021 1HG  GLU A  68      15.664   2.471   5.031  1.00  1.27           H  
ATOM   1022 2HG  GLU A  68      15.801   2.750   6.761  1.00  1.27           H  
ATOM   1023  N   LYS A  69      18.699   6.066   3.888  1.00  1.24           N  
ATOM   1024  CA  LYS A  69      19.530   7.255   3.762  1.00  1.24           C  
ATOM   1025  C   LYS A  69      19.053   8.041   2.546  1.00  1.24           C  
ATOM   1026  O   LYS A  69      18.769   9.238   2.637  1.00  1.24           O  
ATOM   1027  CB  LYS A  69      21.007   6.872   3.620  1.00  1.24           C  
ATOM   1028  CG  LYS A  69      21.992   8.050   3.523  1.00  1.24           C  
ATOM   1029  CD  LYS A  69      23.439   7.542   3.415  1.00  1.24           C  
ATOM   1030  CE  LYS A  69      24.458   8.685   3.463  1.00  1.24           C  
ATOM   1031  NZ  LYS A  69      24.367   9.569   2.273  1.00  1.24           N  
ATOM   1032  H   LYS A  69      19.132   5.141   3.886  1.00  1.24           H  
ATOM   1033  HA  LYS A  69      19.400   7.876   4.648  1.00  1.24           H  
ATOM   1034 1HB  LYS A  69      21.298   6.249   4.466  1.00  1.24           H  
ATOM   1035 2HB  LYS A  69      21.133   6.268   2.724  1.00  1.24           H  
ATOM   1036 1HG  LYS A  69      21.758   8.653   2.638  1.00  1.24           H  
ATOM   1037 2HG  LYS A  69      21.899   8.683   4.404  1.00  1.24           H  
ATOM   1038 1HD  LYS A  69      23.640   6.850   4.233  1.00  1.24           H  
ATOM   1039 2HD  LYS A  69      23.557   7.005   2.473  1.00  1.24           H  
ATOM   1040 1HE  LYS A  69      24.282   9.281   4.356  1.00  1.24           H  
ATOM   1041 2HE  LYS A  69      25.461   8.262   3.510  1.00  1.24           H  
ATOM   1042 1HZ  LYS A  69      25.040  10.311   2.335  1.00  1.24           H  
ATOM   1043 2HZ  LYS A  69      24.529   9.047   1.431  1.00  1.24           H  
ATOM   1044 3HZ  LYS A  69      23.429   9.990   2.225  1.00  1.24           H  
ATOM   1045  N   GLY A  70      18.896   7.341   1.421  1.00  1.19           N  
ATOM   1046  CA  GLY A  70      18.446   7.950   0.180  1.00  1.19           C  
ATOM   1047  C   GLY A  70      17.111   8.655   0.366  1.00  1.19           C  
ATOM   1048  O   GLY A  70      16.961   9.824  -0.003  1.00  1.19           O  
ATOM   1049  H   GLY A  70      19.124   6.344   1.419  1.00  1.19           H  
ATOM   1050 1HA  GLY A  70      19.196   8.662  -0.166  1.00  1.19           H  
ATOM   1051 2HA  GLY A  70      18.351   7.176  -0.581  1.00  1.19           H  
ATOM   1052  N   LEU A  71      16.131   7.941   0.919  1.00  1.13           N  
ATOM   1053  CA  LEU A  71      14.806   8.504   1.123  1.00  1.13           C  
ATOM   1054  C   LEU A  71      14.871   9.757   1.969  1.00  1.13           C  
ATOM   1055  O   LEU A  71      14.228  10.745   1.618  1.00  1.13           O  
ATOM   1056  CB  LEU A  71      13.856   7.492   1.753  1.00  1.13           C  
ATOM   1057  CG  LEU A  71      12.421   8.013   2.024  1.00  1.13           C  
ATOM   1058  CD1 LEU A  71      11.749   8.420   0.703  1.00  1.13           C  
ATOM   1059  CD2 LEU A  71      11.624   6.928   2.711  1.00  1.13           C  
ATOM   1060  H   LEU A  71      16.320   6.981   1.201  1.00  1.13           H  
ATOM   1061  HA  LEU A  71      14.398   8.780   0.161  1.00  1.13           H  
ATOM   1062 1HB  LEU A  71      13.792   6.630   1.097  1.00  1.13           H  
ATOM   1063 2HB  LEU A  71      14.284   7.164   2.706  1.00  1.13           H  
ATOM   1064  HG  LEU A  71      12.473   8.894   2.671  1.00  1.13           H  
ATOM   1065 1HD1 LEU A  71      10.748   8.784   0.907  1.00  1.13           H  
ATOM   1066 2HD1 LEU A  71      12.330   9.209   0.219  1.00  1.13           H  
ATOM   1067 3HD1 LEU A  71      11.689   7.553   0.048  1.00  1.13           H  
ATOM   1068 1HD2 LEU A  71      10.617   7.291   2.916  1.00  1.13           H  
ATOM   1069 2HD2 LEU A  71      11.570   6.060   2.069  1.00  1.13           H  
ATOM   1070 3HD2 LEU A  71      12.116   6.659   3.651  1.00  1.13           H  
ATOM   1071  N   ASP A  72      15.624   9.729   3.081  1.00  1.06           N  
ATOM   1072  CA  ASP A  72      15.750  10.915   3.920  1.00  1.06           C  
ATOM   1073  C   ASP A  72      16.375  12.084   3.168  1.00  1.06           C  
ATOM   1074  O   ASP A  72      15.935  13.221   3.333  1.00  1.06           O  
ATOM   1075  CB  ASP A  72      16.574  10.633   5.188  1.00  1.06           C  
ATOM   1076  CG  ASP A  72      15.827   9.821   6.263  1.00  1.06           C  
ATOM   1077  OD1 ASP A  72      14.627   9.683   6.159  1.00  1.06           O  
ATOM   1078  OD2 ASP A  72      16.460   9.392   7.208  1.00  1.06           O  
ATOM   1079  H   ASP A  72      16.126   8.877   3.339  1.00  1.06           H  
ATOM   1080  HA  ASP A  72      14.750  11.213   4.231  1.00  1.06           H  
ATOM   1081 1HB  ASP A  72      17.470  10.073   4.900  1.00  1.06           H  
ATOM   1082 2HB  ASP A  72      16.906  11.575   5.622  1.00  1.06           H  
ATOM   1083  N   GLU A  73      17.378  11.825   2.321  1.00  0.99           N  
ATOM   1084  CA  GLU A  73      17.990  12.908   1.552  1.00  0.99           C  
ATOM   1085  C   GLU A  73      16.979  13.500   0.564  1.00  0.99           C  
ATOM   1086  O   GLU A  73      16.944  14.710   0.333  1.00  0.99           O  
ATOM   1087  CB  GLU A  73      19.246  12.424   0.808  1.00  0.99           C  
ATOM   1088  CG  GLU A  73      20.440  12.091   1.714  1.00  0.99           C  
ATOM   1089  CD  GLU A  73      21.649  11.567   0.956  1.00  0.99           C  
ATOM   1090  OE1 GLU A  73      21.587  11.440  -0.244  1.00  0.99           O  
ATOM   1091  OE2 GLU A  73      22.643  11.268   1.600  1.00  0.99           O  
ATOM   1092  H   GLU A  73      17.730  10.869   2.226  1.00  0.99           H  
ATOM   1093  HA  GLU A  73      18.289  13.693   2.245  1.00  0.99           H  
ATOM   1094 1HB  GLU A  73      19.002  11.523   0.244  1.00  0.99           H  
ATOM   1095 2HB  GLU A  73      19.562  13.181   0.094  1.00  0.99           H  
ATOM   1096 1HG  GLU A  73      20.729  12.992   2.252  1.00  0.99           H  
ATOM   1097 2HG  GLU A  73      20.130  11.353   2.447  1.00  0.99           H  
ATOM   1098  N   ALA A  74      16.148  12.636  -0.016  1.00  0.93           N  
ATOM   1099  CA  ALA A  74      15.112  13.017  -0.976  1.00  0.93           C  
ATOM   1100  C   ALA A  74      13.865  13.621  -0.355  1.00  0.93           C  
ATOM   1101  O   ALA A  74      12.859  13.365  -1.004  1.00  0.93           O  
ATOM   1102  CB  ALA A  74      14.663  11.798  -1.740  1.00  0.93           C  
ATOM   1103  H   ALA A  74      16.259  11.646   0.206  1.00  0.93           H  
ATOM   1104  HA  ALA A  74      15.542  13.749  -1.657  1.00  0.93           H  
ATOM   1105 1HB  ALA A  74      13.914  12.070  -2.477  1.00  0.93           H  
ATOM   1106 2HB  ALA A  74      15.524  11.373  -2.232  1.00  0.93           H  
ATOM   1107 3HB  ALA A  74      14.238  11.076  -1.047  1.00  0.93           H  
ATOM   1108  N   VAL A  75      13.831  13.448   0.961  1.00  0.87           N  
ATOM   1109  CA  VAL A  75      12.977  14.359   1.702  1.00  0.87           C  
ATOM   1110  C   VAL A  75      13.625  15.698   2.022  1.00  0.87           C  
ATOM   1111  O   VAL A  75      13.056  16.741   1.714  1.00  0.87           O  
ATOM   1112  CB  VAL A  75      12.491  13.689   3.001  1.00  0.87           C  
ATOM   1113  CG1 VAL A  75      11.716  14.696   3.833  1.00  0.87           C  
ATOM   1114  CG2 VAL A  75      11.591  12.491   2.652  1.00  0.87           C  
ATOM   1115  H   VAL A  75      13.688  12.484   1.251  1.00  0.87           H  
ATOM   1116  HA  VAL A  75      12.097  14.553   1.089  1.00  0.87           H  
ATOM   1117  HB  VAL A  75      13.351  13.352   3.578  1.00  0.87           H  
ATOM   1118 1HG1 VAL A  75      11.375  14.229   4.755  1.00  0.87           H  
ATOM   1119 2HG1 VAL A  75      12.361  15.542   4.080  1.00  0.87           H  
ATOM   1120 3HG1 VAL A  75      10.852  15.054   3.271  1.00  0.87           H  
ATOM   1121 1HG2 VAL A  75      11.253  12.011   3.567  1.00  0.87           H  
ATOM   1122 2HG2 VAL A  75      10.733  12.839   2.088  1.00  0.87           H  
ATOM   1123 3HG2 VAL A  75      12.138  11.777   2.057  1.00  0.87           H  
ATOM   1124  N   LEU A  76      14.829  15.696   2.563  1.00  0.83           N  
ATOM   1125  CA  LEU A  76      15.460  16.947   2.959  1.00  0.83           C  
ATOM   1126  C   LEU A  76      15.715  17.884   1.777  1.00  0.83           C  
ATOM   1127  O   LEU A  76      15.538  19.100   1.881  1.00  0.83           O  
ATOM   1128  CB  LEU A  76      16.756  16.631   3.698  1.00  0.83           C  
ATOM   1129  CG  LEU A  76      16.542  15.972   5.062  1.00  0.83           C  
ATOM   1130  CD1 LEU A  76      17.881  15.541   5.625  1.00  0.83           C  
ATOM   1131  CD2 LEU A  76      15.819  16.954   5.980  1.00  0.83           C  
ATOM   1132  H   LEU A  76      15.290  14.809   2.754  1.00  0.83           H  
ATOM   1133  HA  LEU A  76      14.789  17.453   3.653  1.00  0.83           H  
ATOM   1134 1HB  LEU A  76      17.343  15.946   3.084  1.00  0.83           H  
ATOM   1135 2HB  LEU A  76      17.321  17.549   3.840  1.00  0.83           H  
ATOM   1136  HG  LEU A  76      15.926  15.085   4.946  1.00  0.83           H  
ATOM   1137 1HD1 LEU A  76      17.731  15.060   6.591  1.00  0.83           H  
ATOM   1138 2HD1 LEU A  76      18.349  14.835   4.936  1.00  0.83           H  
ATOM   1139 3HD1 LEU A  76      18.523  16.411   5.748  1.00  0.83           H  
ATOM   1140 1HD2 LEU A  76      15.654  16.487   6.950  1.00  0.83           H  
ATOM   1141 2HD2 LEU A  76      16.425  17.850   6.106  1.00  0.83           H  
ATOM   1142 3HD2 LEU A  76      14.853  17.226   5.539  1.00  0.83           H  
ATOM   1143  N   GLY A  77      16.060  17.325   0.618  1.00  0.81           N  
ATOM   1144  CA  GLY A  77      16.321  18.129  -0.568  1.00  0.81           C  
ATOM   1145  C   GLY A  77      15.030  18.653  -1.200  1.00  0.81           C  
ATOM   1146  O   GLY A  77      15.072  19.470  -2.116  1.00  0.81           O  
ATOM   1147  H   GLY A  77      16.199  16.321   0.564  1.00  0.81           H  
ATOM   1148 1HA  GLY A  77      16.967  18.966  -0.304  1.00  0.81           H  
ATOM   1149 2HA  GLY A  77      16.864  17.524  -1.292  1.00  0.81           H  
ATOM   1150  N   LEU A  78      13.888  18.171  -0.706  1.00  0.79           N  
ATOM   1151  CA  LEU A  78      12.572  18.581  -1.149  1.00  0.79           C  
ATOM   1152  C   LEU A  78      12.087  19.673  -0.207  1.00  0.79           C  
ATOM   1153  O   LEU A  78      11.718  20.760  -0.649  1.00  0.79           O  
ATOM   1154  CB  LEU A  78      11.642  17.350  -1.208  1.00  0.79           C  
ATOM   1155  CG  LEU A  78      10.225  17.570  -1.547  1.00  0.79           C  
ATOM   1156  CD1 LEU A  78      10.139  18.210  -2.810  1.00  0.79           C  
ATOM   1157  CD2 LEU A  78       9.572  16.230  -1.641  1.00  0.79           C  
ATOM   1158  H   LEU A  78      13.917  17.513   0.064  1.00  0.79           H  
ATOM   1159  HA  LEU A  78      12.648  18.998  -2.152  1.00  0.79           H  
ATOM   1160 1HB  LEU A  78      12.050  16.647  -1.928  1.00  0.79           H  
ATOM   1161 2HB  LEU A  78      11.648  16.869  -0.243  1.00  0.79           H  
ATOM   1162  HG  LEU A  78       9.732  18.195  -0.797  1.00  0.79           H  
ATOM   1163 1HD1 LEU A  78       9.097  18.359  -3.065  1.00  0.79           H  
ATOM   1164 2HD1 LEU A  78      10.637  19.163  -2.714  1.00  0.79           H  
ATOM   1165 3HD1 LEU A  78      10.619  17.620  -3.564  1.00  0.79           H  
ATOM   1166 1HD2 LEU A  78       8.563  16.351  -1.934  1.00  0.79           H  
ATOM   1167 2HD2 LEU A  78      10.078  15.634  -2.384  1.00  0.79           H  
ATOM   1168 3HD2 LEU A  78       9.631  15.735  -0.675  1.00  0.79           H  
ATOM   1169  N   GLU A  79      12.183  19.414   1.099  1.00  0.78           N  
ATOM   1170  CA  GLU A  79      11.742  20.360   2.123  1.00  0.78           C  
ATOM   1171  C   GLU A  79      12.518  21.675   2.044  1.00  0.78           C  
ATOM   1172  O   GLU A  79      11.970  22.750   2.290  1.00  0.78           O  
ATOM   1173  CB  GLU A  79      11.904  19.756   3.525  1.00  0.78           C  
ATOM   1174  CG  GLU A  79      10.935  18.608   3.849  1.00  0.78           C  
ATOM   1175  CD  GLU A  79      11.140  18.015   5.241  1.00  0.78           C  
ATOM   1176  OE1 GLU A  79      12.084  18.385   5.901  1.00  0.78           O  
ATOM   1177  OE2 GLU A  79      10.341  17.195   5.636  1.00  0.78           O  
ATOM   1178  H   GLU A  79      12.535  18.505   1.388  1.00  0.78           H  
ATOM   1179  HA  GLU A  79      10.687  20.576   1.957  1.00  0.78           H  
ATOM   1180 1HB  GLU A  79      12.922  19.367   3.629  1.00  0.78           H  
ATOM   1181 2HB  GLU A  79      11.775  20.535   4.274  1.00  0.78           H  
ATOM   1182 1HG  GLU A  79       9.914  18.979   3.771  1.00  0.78           H  
ATOM   1183 2HG  GLU A  79      11.063  17.825   3.102  1.00  0.78           H  
ATOM   1184  N   ASN A  80      13.796  21.591   1.671  1.00  0.79           N  
ATOM   1185  CA  ASN A  80      14.651  22.761   1.576  1.00  0.79           C  
ATOM   1186  C   ASN A  80      14.714  23.357   0.168  1.00  0.79           C  
ATOM   1187  O   ASN A  80      15.553  24.222  -0.096  1.00  0.79           O  
ATOM   1188  CB  ASN A  80      16.048  22.421   2.054  1.00  0.79           C  
ATOM   1189  CG  ASN A  80      16.099  22.172   3.548  1.00  0.79           C  
ATOM   1190  OD1 ASN A  80      15.421  22.854   4.328  1.00  0.79           O  
ATOM   1191  ND2 ASN A  80      16.893  21.215   3.958  1.00  0.79           N  
ATOM   1192  H   ASN A  80      14.213  20.674   1.505  1.00  0.79           H  
ATOM   1193  HA  ASN A  80      14.243  23.532   2.230  1.00  0.79           H  
ATOM   1194 1HB  ASN A  80      16.400  21.529   1.533  1.00  0.79           H  
ATOM   1195 2HB  ASN A  80      16.727  23.235   1.807  1.00  0.79           H  
ATOM   1196 1HD2 ASN A  80      16.967  21.009   4.933  1.00  0.79           H  
ATOM   1197 2HD2 ASN A  80      17.431  20.691   3.293  1.00  0.79           H  
ATOM   1198  N   ASN A  81      13.845  22.906  -0.742  1.00  0.80           N  
ATOM   1199  CA  ASN A  81      13.815  23.437  -2.100  1.00  0.80           C  
ATOM   1200  C   ASN A  81      12.491  24.148  -2.383  1.00  0.80           C  
ATOM   1201  O   ASN A  81      11.540  23.496  -2.813  1.00  0.80           O  
ATOM   1202  CB  ASN A  81      14.034  22.353  -3.132  1.00  0.80           C  
ATOM   1203  CG  ASN A  81      14.069  22.911  -4.543  1.00  0.80           C  
ATOM   1204  OD1 ASN A  81      13.391  23.893  -4.894  1.00  0.80           O  
ATOM   1205  ND2 ASN A  81      14.866  22.309  -5.368  1.00  0.80           N  
ATOM   1206  H   ASN A  81      13.169  22.182  -0.493  1.00  0.80           H  
ATOM   1207  HA  ASN A  81      14.645  24.121  -2.218  1.00  0.80           H  
ATOM   1208 1HB  ASN A  81      14.983  21.855  -2.933  1.00  0.80           H  
ATOM   1209 2HB  ASN A  81      13.245  21.599  -3.055  1.00  0.80           H  
ATOM   1210 1HD2 ASN A  81      14.939  22.626  -6.308  1.00  0.80           H  
ATOM   1211 2HD2 ASN A  81      15.410  21.529  -5.060  1.00  0.80           H  
ATOM   1212  N   PRO A  82      12.423  25.493  -2.321  1.00  0.81           N  
ATOM   1213  CA  PRO A  82      11.225  26.321  -2.438  1.00  0.81           C  
ATOM   1214  C   PRO A  82      10.395  26.098  -3.704  1.00  0.81           C  
ATOM   1215  O   PRO A  82       9.250  26.541  -3.768  1.00  0.81           O  
ATOM   1216  CB  PRO A  82      11.804  27.741  -2.449  1.00  0.81           C  
ATOM   1217  CG  PRO A  82      13.103  27.637  -1.712  1.00  0.81           C  
ATOM   1218  CD  PRO A  82      13.651  26.287  -2.074  1.00  0.81           C  
ATOM   1219  HA  PRO A  82      10.602  26.169  -1.545  1.00  0.81           H  
ATOM   1220 1HB  PRO A  82      11.931  28.079  -3.489  1.00  0.81           H  
ATOM   1221 2HB  PRO A  82      11.099  28.438  -1.972  1.00  0.81           H  
ATOM   1222 1HG  PRO A  82      13.774  28.458  -2.008  1.00  0.81           H  
ATOM   1223 2HG  PRO A  82      12.933  27.743  -0.631  1.00  0.81           H  
ATOM   1224 1HD  PRO A  82      14.283  26.333  -2.975  1.00  0.81           H  
ATOM   1225 2HD  PRO A  82      14.187  25.936  -1.192  1.00  0.81           H  
ATOM   1226  N   LYS A  83      10.971  25.477  -4.734  1.00  0.83           N  
ATOM   1227  CA  LYS A  83      10.238  25.255  -5.974  1.00  0.83           C  
ATOM   1228  C   LYS A  83       9.392  23.987  -5.916  1.00  0.83           C  
ATOM   1229  O   LYS A  83       8.391  23.865  -6.637  1.00  0.83           O  
ATOM   1230  CB  LYS A  83      11.203  25.135  -7.143  1.00  0.83           C  
ATOM   1231  CG  LYS A  83      12.052  26.378  -7.403  1.00  0.83           C  
ATOM   1232  CD  LYS A  83      11.193  27.586  -7.773  1.00  0.83           C  
ATOM   1233  CE  LYS A  83      12.054  28.801  -8.117  1.00  0.83           C  
ATOM   1234  NZ  LYS A  83      11.225  29.995  -8.456  1.00  0.83           N  
ATOM   1235  H   LYS A  83      11.913  25.101  -4.659  1.00  0.83           H  
ATOM   1236  HA  LYS A  83       9.574  26.102  -6.140  1.00  0.83           H  
ATOM   1237 1HB  LYS A  83      11.876  24.300  -6.964  1.00  0.83           H  
ATOM   1238 2HB  LYS A  83      10.648  24.910  -8.053  1.00  0.83           H  
ATOM   1239 1HG  LYS A  83      12.626  26.607  -6.502  1.00  0.83           H  
ATOM   1240 2HG  LYS A  83      12.750  26.172  -8.216  1.00  0.83           H  
ATOM   1241 1HD  LYS A  83      10.567  27.340  -8.632  1.00  0.83           H  
ATOM   1242 2HD  LYS A  83      10.544  27.838  -6.933  1.00  0.83           H  
ATOM   1243 1HE  LYS A  83      12.686  29.041  -7.263  1.00  0.83           H  
ATOM   1244 2HE  LYS A  83      12.688  28.559  -8.969  1.00  0.83           H  
ATOM   1245 1HZ  LYS A  83      11.829  30.774  -8.676  1.00  0.83           H  
ATOM   1246 2HZ  LYS A  83      10.642  29.785  -9.255  1.00  0.83           H  
ATOM   1247 3HZ  LYS A  83      10.640  30.236  -7.669  1.00  0.83           H  
ATOM   1248  N   LEU A  84       9.817  23.038  -5.077  1.00  0.85           N  
ATOM   1249  CA  LEU A  84       9.156  21.745  -4.930  1.00  0.85           C  
ATOM   1250  C   LEU A  84       8.455  21.642  -3.577  1.00  0.85           C  
ATOM   1251  O   LEU A  84       7.367  21.084  -3.468  1.00  0.85           O  
ATOM   1252  CB  LEU A  84      10.161  20.605  -5.067  1.00  0.85           C  
ATOM   1253  CG  LEU A  84      10.897  20.478  -6.370  1.00  0.85           C  
ATOM   1254  CD1 LEU A  84      11.893  19.339  -6.275  1.00  0.85           C  
ATOM   1255  CD2 LEU A  84       9.923  20.216  -7.424  1.00  0.85           C  
ATOM   1256  H   LEU A  84      10.619  23.235  -4.484  1.00  0.85           H  
ATOM   1257  HA  LEU A  84       8.405  21.645  -5.713  1.00  0.85           H  
ATOM   1258 1HB  LEU A  84      10.909  20.714  -4.282  1.00  0.85           H  
ATOM   1259 2HB  LEU A  84       9.622  19.687  -4.944  1.00  0.85           H  
ATOM   1260  HG  LEU A  84      11.446  21.400  -6.581  1.00  0.85           H  
ATOM   1261 1HD1 LEU A  84      12.440  19.236  -7.218  1.00  0.85           H  
ATOM   1262 2HD1 LEU A  84      12.585  19.559  -5.469  1.00  0.85           H  
ATOM   1263 3HD1 LEU A  84      11.368  18.410  -6.059  1.00  0.85           H  
ATOM   1264 1HD2 LEU A  84      10.432  20.116  -8.369  1.00  0.85           H  
ATOM   1265 2HD2 LEU A  84       9.386  19.296  -7.201  1.00  0.85           H  
ATOM   1266 3HD2 LEU A  84       9.222  21.044  -7.466  1.00  0.85           H  
ATOM   1267  N   ASN A  85       9.063  22.213  -2.544  1.00  0.88           N  
ATOM   1268  CA  ASN A  85       8.503  22.229  -1.198  1.00  0.88           C  
ATOM   1269  C   ASN A  85       6.979  22.455  -1.154  1.00  0.88           C  
ATOM   1270  O   ASN A  85       6.272  21.586  -0.641  1.00  0.88           O  
ATOM   1271  CB  ASN A  85       9.271  23.173  -0.292  1.00  0.88           C  
ATOM   1272  CG  ASN A  85       8.715  23.208   1.099  1.00  0.88           C  
ATOM   1273  OD1 ASN A  85       8.580  22.168   1.756  1.00  0.88           O  
ATOM   1274  ND2 ASN A  85       8.395  24.388   1.571  1.00  0.88           N  
ATOM   1275  H   ASN A  85       9.962  22.659  -2.684  1.00  0.88           H  
ATOM   1276  HA  ASN A  85       8.666  21.234  -0.777  1.00  0.88           H  
ATOM   1277 1HB  ASN A  85      10.298  22.816  -0.222  1.00  0.88           H  
ATOM   1278 2HB  ASN A  85       9.337  24.166  -0.692  1.00  0.88           H  
ATOM   1279 1HD2 ASN A  85       8.028  24.471   2.496  1.00  0.88           H  
ATOM   1280 2HD2 ASN A  85       8.530  25.204   1.013  1.00  0.88           H  
ATOM   1281  N   PRO A  86       6.416  23.600  -1.637  1.00  0.90           N  
ATOM   1282  CA  PRO A  86       4.990  23.879  -1.602  1.00  0.90           C  
ATOM   1283  C   PRO A  86       4.176  22.864  -2.400  1.00  0.90           C  
ATOM   1284  O   PRO A  86       2.983  22.694  -2.144  1.00  0.90           O  
ATOM   1285  CB  PRO A  86       4.898  25.283  -2.223  1.00  0.90           C  
ATOM   1286  CG  PRO A  86       6.160  25.439  -3.024  1.00  0.90           C  
ATOM   1287  CD  PRO A  86       7.205  24.695  -2.257  1.00  0.90           C  
ATOM   1288  HA  PRO A  86       4.661  23.903  -0.556  1.00  0.90           H  
ATOM   1289 1HB  PRO A  86       3.993  25.356  -2.843  1.00  0.90           H  
ATOM   1290 2HB  PRO A  86       4.805  26.036  -1.428  1.00  0.90           H  
ATOM   1291 1HG  PRO A  86       6.026  25.035  -4.026  1.00  0.90           H  
ATOM   1292 2HG  PRO A  86       6.415  26.504  -3.146  1.00  0.90           H  
ATOM   1293 1HD  PRO A  86       7.938  24.372  -2.969  1.00  0.90           H  
ATOM   1294 2HD  PRO A  86       7.625  25.360  -1.499  1.00  0.90           H  
ATOM   1295  N   LEU A  87       4.801  22.179  -3.361  1.00  0.93           N  
ATOM   1296  CA  LEU A  87       4.100  21.158  -4.107  1.00  0.93           C  
ATOM   1297  C   LEU A  87       3.886  19.980  -3.202  1.00  0.93           C  
ATOM   1298  O   LEU A  87       2.767  19.492  -3.038  1.00  0.93           O  
ATOM   1299  CB  LEU A  87       4.862  20.748  -5.374  1.00  0.93           C  
ATOM   1300  CG  LEU A  87       4.243  19.656  -6.044  1.00  0.93           C  
ATOM   1301  CD1 LEU A  87       2.889  20.004  -6.336  1.00  0.93           C  
ATOM   1302  CD2 LEU A  87       4.983  19.346  -7.276  1.00  0.93           C  
ATOM   1303  H   LEU A  87       5.789  22.297  -3.537  1.00  0.93           H  
ATOM   1304  HA  LEU A  87       3.125  21.542  -4.399  1.00  0.93           H  
ATOM   1305 1HB  LEU A  87       4.920  21.580  -6.052  1.00  0.93           H  
ATOM   1306 2HB  LEU A  87       5.855  20.433  -5.123  1.00  0.93           H  
ATOM   1307  HG  LEU A  87       4.248  18.827  -5.412  1.00  0.93           H  
ATOM   1308 1HD1 LEU A  87       2.435  19.186  -6.779  1.00  0.93           H  
ATOM   1309 2HD1 LEU A  87       2.359  20.247  -5.421  1.00  0.93           H  
ATOM   1310 3HD1 LEU A  87       2.878  20.828  -6.989  1.00  0.93           H  
ATOM   1311 1HD2 LEU A  87       4.525  18.525  -7.784  1.00  0.93           H  
ATOM   1312 2HD2 LEU A  87       4.971  20.226  -7.921  1.00  0.93           H  
ATOM   1313 3HD2 LEU A  87       6.006  19.085  -7.014  1.00  0.93           H  
ATOM   1314  N   TYR A  88       4.967  19.563  -2.566  1.00  0.95           N  
ATOM   1315  CA  TYR A  88       4.933  18.446  -1.653  1.00  0.95           C  
ATOM   1316  C   TYR A  88       3.868  18.714  -0.603  1.00  0.95           C  
ATOM   1317  O   TYR A  88       3.025  17.863  -0.325  1.00  0.95           O  
ATOM   1318  CB  TYR A  88       6.318  18.232  -1.051  1.00  0.95           C  
ATOM   1319  CG  TYR A  88       6.426  17.119  -0.025  1.00  0.95           C  
ATOM   1320  CD1 TYR A  88       6.480  15.778  -0.416  1.00  0.95           C  
ATOM   1321  CD2 TYR A  88       6.526  17.446   1.310  1.00  0.95           C  
ATOM   1322  CE1 TYR A  88       6.635  14.790   0.532  1.00  0.95           C  
ATOM   1323  CE2 TYR A  88       6.673  16.453   2.255  1.00  0.95           C  
ATOM   1324  CZ  TYR A  88       6.730  15.130   1.870  1.00  0.95           C  
ATOM   1325  OH  TYR A  88       6.883  14.146   2.821  1.00  0.95           O  
ATOM   1326  H   TYR A  88       5.846  20.052  -2.739  1.00  0.95           H  
ATOM   1327  HA  TYR A  88       4.653  17.548  -2.194  1.00  0.95           H  
ATOM   1328 1HB  TYR A  88       7.018  18.043  -1.844  1.00  0.95           H  
ATOM   1329 2HB  TYR A  88       6.641  19.148  -0.570  1.00  0.95           H  
ATOM   1330  HD1 TYR A  88       6.409  15.507  -1.471  1.00  0.95           H  
ATOM   1331  HD2 TYR A  88       6.491  18.495   1.618  1.00  0.95           H  
ATOM   1332  HE1 TYR A  88       6.685  13.746   0.225  1.00  0.95           H  
ATOM   1333  HE2 TYR A  88       6.752  16.717   3.311  1.00  0.95           H  
ATOM   1334  HH  TYR A  88       6.967  14.553   3.690  1.00  0.95           H  
ATOM   1335  N   ASN A  89       3.898  19.908  -0.024  1.00  0.96           N  
ATOM   1336  CA  ASN A  89       2.938  20.253   1.005  1.00  0.96           C  
ATOM   1337  C   ASN A  89       1.481  20.271   0.501  1.00  0.96           C  
ATOM   1338  O   ASN A  89       0.588  19.734   1.164  1.00  0.96           O  
ATOM   1339  CB  ASN A  89       3.309  21.607   1.571  1.00  0.96           C  
ATOM   1340  CG  ASN A  89       4.545  21.558   2.422  1.00  0.96           C  
ATOM   1341  OD1 ASN A  89       4.943  20.494   2.911  1.00  0.96           O  
ATOM   1342  ND2 ASN A  89       5.155  22.697   2.614  1.00  0.96           N  
ATOM   1343  H   ASN A  89       4.622  20.576  -0.298  1.00  0.96           H  
ATOM   1344  HA  ASN A  89       3.003  19.503   1.794  1.00  0.96           H  
ATOM   1345 1HB  ASN A  89       3.476  22.299   0.750  1.00  0.96           H  
ATOM   1346 2HB  ASN A  89       2.483  21.994   2.163  1.00  0.96           H  
ATOM   1347 1HD2 ASN A  89       5.976  22.730   3.185  1.00  0.96           H  
ATOM   1348 2HD2 ASN A  89       4.796  23.531   2.202  1.00  0.96           H  
ATOM   1349  N   ALA A  90       1.240  20.848  -0.686  1.00  0.96           N  
ATOM   1350  CA  ALA A  90      -0.100  20.935  -1.277  1.00  0.96           C  
ATOM   1351  C   ALA A  90      -0.749  19.578  -1.591  1.00  0.96           C  
ATOM   1352  O   ALA A  90      -1.969  19.420  -1.478  1.00  0.96           O  
ATOM   1353  CB  ALA A  90      -0.025  21.736  -2.573  1.00  0.96           C  
ATOM   1354  H   ALA A  90       2.005  21.284  -1.202  1.00  0.96           H  
ATOM   1355  HA  ALA A  90      -0.739  21.455  -0.566  1.00  0.96           H  
ATOM   1356 1HB  ALA A  90      -1.019  21.845  -3.002  1.00  0.96           H  
ATOM   1357 2HB  ALA A  90       0.392  22.721  -2.369  1.00  0.96           H  
ATOM   1358 3HB  ALA A  90       0.620  21.210  -3.282  1.00  0.96           H  
ATOM   1359  N   MET A  91       0.058  18.623  -2.030  1.00  0.94           N  
ATOM   1360  CA  MET A  91      -0.408  17.307  -2.471  1.00  0.94           C  
ATOM   1361  C   MET A  91      -0.818  16.289  -1.409  1.00  0.94           C  
ATOM   1362  O   MET A  91      -0.344  16.300  -0.277  1.00  0.94           O  
ATOM   1363  CB  MET A  91       0.645  16.667  -3.322  1.00  0.94           C  
ATOM   1364  CG  MET A  91       0.898  17.320  -4.628  1.00  0.94           C  
ATOM   1365  SD  MET A  91       1.996  16.354  -5.568  1.00  0.94           S  
ATOM   1366  CE  MET A  91       3.312  16.276  -4.433  1.00  0.94           C  
ATOM   1367  H   MET A  91       1.056  18.835  -2.107  1.00  0.94           H  
ATOM   1368  HA  MET A  91      -1.283  17.477  -3.095  1.00  0.94           H  
ATOM   1369 1HB  MET A  91       1.590  16.713  -2.775  1.00  0.94           H  
ATOM   1370 2HB  MET A  91       0.420  15.634  -3.458  1.00  0.94           H  
ATOM   1371 1HG  MET A  91      -0.037  17.421  -5.178  1.00  0.94           H  
ATOM   1372 2HG  MET A  91       1.313  18.297  -4.492  1.00  0.94           H  
ATOM   1373 1HE  MET A  91       4.108  15.688  -4.841  1.00  0.94           H  
ATOM   1374 2HE  MET A  91       3.650  17.243  -4.203  1.00  0.94           H  
ATOM   1375 3HE  MET A  91       2.947  15.824  -3.525  1.00  0.94           H  
ATOM   1376  N   ASN A  92      -1.689  15.361  -1.816  1.00  0.91           N  
ATOM   1377  CA  ASN A  92      -2.082  14.235  -0.971  1.00  0.91           C  
ATOM   1378  C   ASN A  92      -0.878  13.290  -0.813  1.00  0.91           C  
ATOM   1379  O   ASN A  92      -0.004  13.299  -1.681  1.00  0.91           O  
ATOM   1380  CB  ASN A  92      -3.256  13.488  -1.596  1.00  0.91           C  
ATOM   1381  CG  ASN A  92      -2.888  12.798  -2.895  1.00  0.91           C  
ATOM   1382  OD1 ASN A  92      -2.243  11.728  -2.914  1.00  0.91           O  
ATOM   1383  ND2 ASN A  92      -3.311  13.393  -3.990  1.00  0.91           N  
ATOM   1384  H   ASN A  92      -2.072  15.431  -2.748  1.00  0.91           H  
ATOM   1385  HA  ASN A  92      -2.374  14.636  -0.005  1.00  0.91           H  
ATOM   1386 1HB  ASN A  92      -3.669  12.757  -0.923  1.00  0.91           H  
ATOM   1387 2HB  ASN A  92      -4.052  14.204  -1.807  1.00  0.91           H  
ATOM   1388 1HD2 ASN A  92      -3.139  12.994  -4.896  1.00  0.91           H  
ATOM   1389 2HD2 ASN A  92      -3.835  14.243  -3.924  1.00  0.91           H  
ATOM   1390  N   PRO A  93      -0.817  12.435   0.229  1.00  0.88           N  
ATOM   1391  CA  PRO A  93       0.232  11.449   0.477  1.00  0.88           C  
ATOM   1392  C   PRO A  93       0.636  10.554  -0.700  1.00  0.88           C  
ATOM   1393  O   PRO A  93       1.798  10.172  -0.794  1.00  0.88           O  
ATOM   1394  CB  PRO A  93      -0.381  10.617   1.605  1.00  0.88           C  
ATOM   1395  CG  PRO A  93      -1.250  11.590   2.356  1.00  0.88           C  
ATOM   1396  CD  PRO A  93      -1.855  12.467   1.295  1.00  0.88           C  
ATOM   1397  HA  PRO A  93       1.114  11.969   0.861  1.00  0.88           H  
ATOM   1398 1HB  PRO A  93      -0.948   9.774   1.180  1.00  0.88           H  
ATOM   1399 2HB  PRO A  93       0.418  10.184   2.226  1.00  0.88           H  
ATOM   1400 1HG  PRO A  93      -2.008  11.046   2.942  1.00  0.88           H  
ATOM   1401 2HG  PRO A  93      -0.643  12.159   3.076  1.00  0.88           H  
ATOM   1402 1HD  PRO A  93      -2.798  12.033   0.962  1.00  0.88           H  
ATOM   1403 2HD  PRO A  93      -1.970  13.468   1.724  1.00  0.88           H  
ATOM   1404  N   VAL A  94      -0.269  10.201  -1.612  1.00  0.84           N  
ATOM   1405  CA  VAL A  94       0.193   9.345  -2.702  1.00  0.84           C  
ATOM   1406  C   VAL A  94       0.967  10.138  -3.714  1.00  0.84           C  
ATOM   1407  O   VAL A  94       2.048   9.728  -4.144  1.00  0.84           O  
ATOM   1408  CB  VAL A  94      -0.939   8.579  -3.371  1.00  0.84           C  
ATOM   1409  CG1 VAL A  94      -0.402   7.907  -4.611  1.00  0.84           C  
ATOM   1410  CG2 VAL A  94      -1.431   7.523  -2.402  1.00  0.84           C  
ATOM   1411  H   VAL A  94      -1.225  10.550  -1.615  1.00  0.84           H  
ATOM   1412  HA  VAL A  94       0.864   8.596  -2.278  1.00  0.84           H  
ATOM   1413  HB  VAL A  94      -1.748   9.250  -3.652  1.00  0.84           H  
ATOM   1414 1HG1 VAL A  94      -1.181   7.341  -5.086  1.00  0.84           H  
ATOM   1415 2HG1 VAL A  94      -0.038   8.664  -5.303  1.00  0.84           H  
ATOM   1416 3HG1 VAL A  94       0.396   7.267  -4.335  1.00  0.84           H  
ATOM   1417 1HG2 VAL A  94      -2.222   6.940  -2.859  1.00  0.84           H  
ATOM   1418 2HG2 VAL A  94      -0.604   6.863  -2.140  1.00  0.84           H  
ATOM   1419 3HG2 VAL A  94      -1.811   8.007  -1.503  1.00  0.84           H  
ATOM   1420  N   ALA A  95       0.417  11.278  -4.090  1.00  0.80           N  
ATOM   1421  CA  ALA A  95       1.098  12.165  -5.005  1.00  0.80           C  
ATOM   1422  C   ALA A  95       2.427  12.636  -4.369  1.00  0.80           C  
ATOM   1423  O   ALA A  95       3.434  12.780  -5.069  1.00  0.80           O  
ATOM   1424  CB  ALA A  95       0.176  13.288  -5.384  1.00  0.80           C  
ATOM   1425  H   ALA A  95      -0.491  11.533  -3.707  1.00  0.80           H  
ATOM   1426  HA  ALA A  95       1.341  11.608  -5.908  1.00  0.80           H  
ATOM   1427 1HB  ALA A  95       0.663  13.931  -6.095  1.00  0.80           H  
ATOM   1428 2HB  ALA A  95      -0.724  12.873  -5.836  1.00  0.80           H  
ATOM   1429 3HB  ALA A  95      -0.091  13.833  -4.501  1.00  0.80           H  
ATOM   1430  N   ARG A  96       2.453  12.840  -3.034  1.00  0.78           N  
ATOM   1431  CA  ARG A  96       3.707  13.203  -2.365  1.00  0.78           C  
ATOM   1432  C   ARG A  96       4.729  12.098  -2.501  1.00  0.78           C  
ATOM   1433  O   ARG A  96       5.883  12.367  -2.847  1.00  0.78           O  
ATOM   1434  CB  ARG A  96       3.512  13.466  -0.889  1.00  0.78           C  
ATOM   1435  CG  ARG A  96       2.814  14.738  -0.518  1.00  0.78           C  
ATOM   1436  CD  ARG A  96       2.611  14.825   0.964  1.00  0.78           C  
ATOM   1437  NE  ARG A  96       1.937  16.039   1.370  1.00  0.78           N  
ATOM   1438  CZ  ARG A  96       1.240  16.171   2.518  1.00  0.78           C  
ATOM   1439  NH1 ARG A  96       1.146  15.142   3.338  1.00  0.78           N  
ATOM   1440  NH2 ARG A  96       0.646  17.314   2.832  1.00  0.78           N  
ATOM   1441  H   ARG A  96       1.595  12.757  -2.489  1.00  0.78           H  
ATOM   1442  HA  ARG A  96       4.117  14.091  -2.828  1.00  0.78           H  
ATOM   1443 1HB  ARG A  96       2.919  12.661  -0.482  1.00  0.78           H  
ATOM   1444 2HB  ARG A  96       4.454  13.431  -0.389  1.00  0.78           H  
ATOM   1445 1HG  ARG A  96       3.432  15.560  -0.837  1.00  0.78           H  
ATOM   1446 2HG  ARG A  96       1.853  14.801  -1.010  1.00  0.78           H  
ATOM   1447 1HD  ARG A  96       2.014  13.992   1.295  1.00  0.78           H  
ATOM   1448 2HD  ARG A  96       3.578  14.798   1.457  1.00  0.78           H  
ATOM   1449  HE  ARG A  96       2.014  16.851   0.743  1.00  0.78           H  
ATOM   1450 1HH1 ARG A  96       1.598  14.273   3.102  1.00  0.78           H  
ATOM   1451 2HH1 ARG A  96       0.625  15.229   4.195  1.00  0.78           H  
ATOM   1452 1HH2 ARG A  96       0.701  18.128   2.195  1.00  0.78           H  
ATOM   1453 2HH2 ARG A  96       0.128  17.394   3.686  1.00  0.78           H  
ATOM   1454  N   ASP A  97       4.307  10.846  -2.294  1.00  0.76           N  
ATOM   1455  CA  ASP A  97       5.230   9.743  -2.473  1.00  0.76           C  
ATOM   1456  C   ASP A  97       5.685   9.654  -3.932  1.00  0.76           C  
ATOM   1457  O   ASP A  97       6.834   9.308  -4.196  1.00  0.76           O  
ATOM   1458  CB  ASP A  97       4.644   8.407  -1.993  1.00  0.76           C  
ATOM   1459  CG  ASP A  97       4.583   8.211  -0.464  1.00  0.76           C  
ATOM   1460  OD1 ASP A  97       5.156   8.996   0.256  1.00  0.76           O  
ATOM   1461  OD2 ASP A  97       4.024   7.208  -0.044  1.00  0.76           O  
ATOM   1462  H   ASP A  97       3.351  10.656  -1.989  1.00  0.76           H  
ATOM   1463  HA  ASP A  97       6.108   9.939  -1.866  1.00  0.76           H  
ATOM   1464 1HB  ASP A  97       3.624   8.326  -2.366  1.00  0.76           H  
ATOM   1465 2HB  ASP A  97       5.234   7.599  -2.396  1.00  0.76           H  
ATOM   1466  N   ALA A  98       4.798   9.959  -4.889  1.00  0.76           N  
ATOM   1467  CA  ALA A  98       5.178   9.940  -6.302  1.00  0.76           C  
ATOM   1468  C   ALA A  98       6.293  10.959  -6.559  1.00  0.76           C  
ATOM   1469  O   ALA A  98       7.265  10.674  -7.262  1.00  0.76           O  
ATOM   1470  CB  ALA A  98       3.973  10.241  -7.175  1.00  0.76           C  
ATOM   1471  H   ALA A  98       3.840  10.197  -4.631  1.00  0.76           H  
ATOM   1472  HA  ALA A  98       5.560   8.949  -6.543  1.00  0.76           H  
ATOM   1473 1HB  ALA A  98       4.241  10.227  -8.199  1.00  0.76           H  
ATOM   1474 2HB  ALA A  98       3.195   9.502  -6.989  1.00  0.76           H  
ATOM   1475 3HB  ALA A  98       3.594  11.220  -6.938  1.00  0.76           H  
ATOM   1476  N   LEU A  99       6.196  12.127  -5.915  1.00  0.76           N  
ATOM   1477  CA  LEU A  99       7.226  13.152  -6.049  1.00  0.76           C  
ATOM   1478  C   LEU A  99       8.525  12.635  -5.425  1.00  0.76           C  
ATOM   1479  O   LEU A  99       9.588  12.737  -6.039  1.00  0.76           O  
ATOM   1480  CB  LEU A  99       6.752  14.473  -5.413  1.00  0.76           C  
ATOM   1481  CG  LEU A  99       7.698  15.711  -5.472  1.00  0.76           C  
ATOM   1482  CD1 LEU A  99       7.997  16.063  -6.915  1.00  0.76           C  
ATOM   1483  CD2 LEU A  99       7.019  16.906  -4.790  1.00  0.76           C  
ATOM   1484  H   LEU A  99       5.364  12.318  -5.355  1.00  0.76           H  
ATOM   1485  HA  LEU A  99       7.402  13.330  -7.108  1.00  0.76           H  
ATOM   1486 1HB  LEU A  99       5.833  14.751  -5.914  1.00  0.76           H  
ATOM   1487 2HB  LEU A  99       6.522  14.288  -4.365  1.00  0.76           H  
ATOM   1488  HG  LEU A  99       8.625  15.480  -4.964  1.00  0.76           H  
ATOM   1489 1HD1 LEU A  99       8.657  16.929  -6.941  1.00  0.76           H  
ATOM   1490 2HD1 LEU A  99       8.482  15.215  -7.403  1.00  0.76           H  
ATOM   1491 3HD1 LEU A  99       7.066  16.300  -7.435  1.00  0.76           H  
ATOM   1492 1HD2 LEU A  99       7.674  17.774  -4.830  1.00  0.76           H  
ATOM   1493 2HD2 LEU A  99       6.092  17.136  -5.304  1.00  0.76           H  
ATOM   1494 3HD2 LEU A  99       6.806  16.655  -3.758  1.00  0.76           H  
ATOM   1495  N   LEU A 100       8.447  12.028  -4.230  1.00  0.77           N  
ATOM   1496  CA  LEU A 100       9.656  11.511  -3.580  1.00  0.77           C  
ATOM   1497  C   LEU A 100      10.289  10.433  -4.456  1.00  0.77           C  
ATOM   1498  O   LEU A 100      11.511  10.369  -4.600  1.00  0.77           O  
ATOM   1499  CB  LEU A 100       9.327  10.895  -2.214  1.00  0.77           C  
ATOM   1500  CG  LEU A 100       8.864  11.866  -1.131  1.00  0.77           C  
ATOM   1501  CD1 LEU A 100       8.406  11.089   0.100  1.00  0.77           C  
ATOM   1502  CD2 LEU A 100       9.983  12.769  -0.780  1.00  0.77           C  
ATOM   1503  H   LEU A 100       7.542  11.960  -3.762  1.00  0.77           H  
ATOM   1504  HA  LEU A 100      10.366  12.326  -3.449  1.00  0.77           H  
ATOM   1505 1HB  LEU A 100       8.543  10.153  -2.351  1.00  0.77           H  
ATOM   1506 2HB  LEU A 100      10.216  10.385  -1.842  1.00  0.77           H  
ATOM   1507  HG  LEU A 100       8.025  12.451  -1.502  1.00  0.77           H  
ATOM   1508 1HD1 LEU A 100       8.074  11.788   0.868  1.00  0.77           H  
ATOM   1509 2HD1 LEU A 100       7.582  10.425  -0.160  1.00  0.77           H  
ATOM   1510 3HD1 LEU A 100       9.231  10.503   0.481  1.00  0.77           H  
ATOM   1511 1HD2 LEU A 100       9.660  13.467  -0.012  1.00  0.77           H  
ATOM   1512 2HD2 LEU A 100      10.810  12.169  -0.404  1.00  0.77           H  
ATOM   1513 3HD2 LEU A 100      10.303  13.316  -1.663  1.00  0.77           H  
ATOM   1514  N   TYR A 101       9.453   9.601  -5.078  1.00  0.79           N  
ATOM   1515  CA  TYR A 101       9.938   8.570  -5.977  1.00  0.79           C  
ATOM   1516  C   TYR A 101      10.730   9.166  -7.118  1.00  0.79           C  
ATOM   1517  O   TYR A 101      11.852   8.731  -7.395  1.00  0.79           O  
ATOM   1518  CB  TYR A 101       8.815   7.743  -6.580  1.00  0.79           C  
ATOM   1519  CG  TYR A 101       9.373   6.829  -7.577  1.00  0.79           C  
ATOM   1520  CD1 TYR A 101       9.946   5.670  -7.184  1.00  0.79           C  
ATOM   1521  CD2 TYR A 101       9.365   7.189  -8.896  1.00  0.79           C  
ATOM   1522  CE1 TYR A 101      10.521   4.847  -8.113  1.00  0.79           C  
ATOM   1523  CE2 TYR A 101       9.922   6.379  -9.829  1.00  0.79           C  
ATOM   1524  CZ  TYR A 101      10.507   5.210  -9.441  1.00  0.79           C  
ATOM   1525  OH  TYR A 101      11.080   4.401 -10.358  1.00  0.79           O  
ATOM   1526  H   TYR A 101       8.454   9.679  -4.911  1.00  0.79           H  
ATOM   1527  HA  TYR A 101      10.604   7.912  -5.421  1.00  0.79           H  
ATOM   1528 1HB  TYR A 101       8.301   7.170  -5.815  1.00  0.79           H  
ATOM   1529 2HB  TYR A 101       8.092   8.379  -7.066  1.00  0.79           H  
ATOM   1530  HD1 TYR A 101       9.944   5.415  -6.137  1.00  0.79           H  
ATOM   1531  HD2 TYR A 101       8.908   8.131  -9.193  1.00  0.79           H  
ATOM   1532  HE1 TYR A 101      10.984   3.915  -7.806  1.00  0.79           H  
ATOM   1533  HE2 TYR A 101       9.904   6.672 -10.873  1.00  0.79           H  
ATOM   1534  HH  TYR A 101      11.531   3.681  -9.911  1.00  0.79           H  
ATOM   1535  N   LEU A 102      10.149  10.164  -7.790  1.00  0.83           N  
ATOM   1536  CA  LEU A 102      10.816  10.766  -8.927  1.00  0.83           C  
ATOM   1537  C   LEU A 102      12.117  11.400  -8.505  1.00  0.83           C  
ATOM   1538  O   LEU A 102      13.112  11.323  -9.219  1.00  0.83           O  
ATOM   1539  CB  LEU A 102       9.925  11.802  -9.592  1.00  0.83           C  
ATOM   1540  CG  LEU A 102       8.728  11.255 -10.316  1.00  0.83           C  
ATOM   1541  CD1 LEU A 102       7.856  12.423 -10.819  1.00  0.83           C  
ATOM   1542  CD2 LEU A 102       9.210  10.367 -11.476  1.00  0.83           C  
ATOM   1543  H   LEU A 102       9.217  10.484  -7.515  1.00  0.83           H  
ATOM   1544  HA  LEU A 102      11.032   9.983  -9.651  1.00  0.83           H  
ATOM   1545 1HB  LEU A 102       9.582  12.514  -8.836  1.00  0.83           H  
ATOM   1546 2HB  LEU A 102      10.496  12.303 -10.302  1.00  0.83           H  
ATOM   1547  HG  LEU A 102       8.140  10.664  -9.627  1.00  0.83           H  
ATOM   1548 1HD1 LEU A 102       6.978  12.031 -11.336  1.00  0.83           H  
ATOM   1549 2HD1 LEU A 102       7.536  13.026  -9.967  1.00  0.83           H  
ATOM   1550 3HD1 LEU A 102       8.435  13.040 -11.507  1.00  0.83           H  
ATOM   1551 1HD2 LEU A 102       8.351   9.955 -12.008  1.00  0.83           H  
ATOM   1552 2HD2 LEU A 102       9.805  10.968 -12.156  1.00  0.83           H  
ATOM   1553 3HD2 LEU A 102       9.818   9.553 -11.085  1.00  0.83           H  
ATOM   1554  N   ILE A 103      12.137  11.986  -7.324  1.00  0.88           N  
ATOM   1555  CA  ILE A 103      13.357  12.571  -6.814  1.00  0.88           C  
ATOM   1556  C   ILE A 103      14.417  11.488  -6.575  1.00  0.88           C  
ATOM   1557  O   ILE A 103      15.557  11.625  -7.012  1.00  0.88           O  
ATOM   1558  CB  ILE A 103      13.042  13.356  -5.556  1.00  0.88           C  
ATOM   1559  CG1 ILE A 103      12.191  14.573  -5.968  1.00  0.88           C  
ATOM   1560  CG2 ILE A 103      14.316  13.721  -4.854  1.00  0.88           C  
ATOM   1561  CD1 ILE A 103      11.526  15.254  -4.841  1.00  0.88           C  
ATOM   1562  H   ILE A 103      11.279  12.048  -6.773  1.00  0.88           H  
ATOM   1563  HA  ILE A 103      13.742  13.268  -7.557  1.00  0.88           H  
ATOM   1564  HB  ILE A 103      12.432  12.748  -4.894  1.00  0.88           H  
ATOM   1565 1HG1 ILE A 103      12.831  15.284  -6.483  1.00  0.88           H  
ATOM   1566 2HG1 ILE A 103      11.426  14.247  -6.667  1.00  0.88           H  
ATOM   1567 1HG2 ILE A 103      14.079  14.267  -3.948  1.00  0.88           H  
ATOM   1568 2HG2 ILE A 103      14.859  12.816  -4.596  1.00  0.88           H  
ATOM   1569 3HG2 ILE A 103      14.926  14.327  -5.513  1.00  0.88           H  
ATOM   1570 1HD1 ILE A 103      10.953  16.087  -5.230  1.00  0.88           H  
ATOM   1571 2HD1 ILE A 103      10.861  14.549  -4.350  1.00  0.88           H  
ATOM   1572 3HD1 ILE A 103      12.249  15.607  -4.131  1.00  0.88           H  
ATOM   1573  N   LEU A 104      14.043  10.368  -5.959  1.00  0.93           N  
ATOM   1574  CA  LEU A 104      14.996   9.274  -5.757  1.00  0.93           C  
ATOM   1575  C   LEU A 104      15.513   8.686  -7.079  1.00  0.93           C  
ATOM   1576  O   LEU A 104      16.684   8.318  -7.186  1.00  0.93           O  
ATOM   1577  CB  LEU A 104      14.349   8.185  -4.889  1.00  0.93           C  
ATOM   1578  CG  LEU A 104      14.178   8.591  -3.437  1.00  0.93           C  
ATOM   1579  CD1 LEU A 104      13.343   7.610  -2.681  1.00  0.93           C  
ATOM   1580  CD2 LEU A 104      15.538   8.644  -2.832  1.00  0.93           C  
ATOM   1581  H   LEU A 104      13.089  10.280  -5.608  1.00  0.93           H  
ATOM   1582  HA  LEU A 104      15.849   9.674  -5.212  1.00  0.93           H  
ATOM   1583 1HB  LEU A 104      13.360   7.961  -5.295  1.00  0.93           H  
ATOM   1584 2HB  LEU A 104      14.958   7.286  -4.931  1.00  0.93           H  
ATOM   1585  HG  LEU A 104      13.698   9.566  -3.386  1.00  0.93           H  
ATOM   1586 1HD1 LEU A 104      13.263   7.928  -1.665  1.00  0.93           H  
ATOM   1587 2HD1 LEU A 104      12.353   7.571  -3.127  1.00  0.93           H  
ATOM   1588 3HD1 LEU A 104      13.813   6.637  -2.715  1.00  0.93           H  
ATOM   1589 1HD2 LEU A 104      15.446   8.942  -1.819  1.00  0.93           H  
ATOM   1590 2HD2 LEU A 104      16.005   7.661  -2.883  1.00  0.93           H  
ATOM   1591 3HD2 LEU A 104      16.153   9.364  -3.370  1.00  0.93           H  
ATOM   1592  N   LEU A 105      14.641   8.603  -8.081  1.00  0.97           N  
ATOM   1593  CA  LEU A 105      14.993   8.093  -9.404  1.00  0.97           C  
ATOM   1594  C   LEU A 105      15.895   9.054 -10.208  1.00  0.97           C  
ATOM   1595  O   LEU A 105      16.884   8.631 -10.813  1.00  0.97           O  
ATOM   1596  CB  LEU A 105      13.703   7.840 -10.218  1.00  0.97           C  
ATOM   1597  CG  LEU A 105      13.866   7.330 -11.694  1.00  0.97           C  
ATOM   1598  CD1 LEU A 105      14.495   5.987 -11.717  1.00  0.97           C  
ATOM   1599  CD2 LEU A 105      12.508   7.323 -12.395  1.00  0.97           C  
ATOM   1600  H   LEU A 105      13.679   8.893  -7.911  1.00  0.97           H  
ATOM   1601  HA  LEU A 105      15.523   7.152  -9.273  1.00  0.97           H  
ATOM   1602 1HB  LEU A 105      13.103   7.105  -9.680  1.00  0.97           H  
ATOM   1603 2HB  LEU A 105      13.132   8.764 -10.246  1.00  0.97           H  
ATOM   1604  HG  LEU A 105      14.534   7.986 -12.212  1.00  0.97           H  
ATOM   1605 1HD1 LEU A 105      14.623   5.674 -12.749  1.00  0.97           H  
ATOM   1606 2HD1 LEU A 105      15.466   6.030 -11.225  1.00  0.97           H  
ATOM   1607 3HD1 LEU A 105      13.843   5.286 -11.204  1.00  0.97           H  
ATOM   1608 1HD2 LEU A 105      12.633   6.990 -13.424  1.00  0.97           H  
ATOM   1609 2HD2 LEU A 105      11.855   6.646 -11.882  1.00  0.97           H  
ATOM   1610 3HD2 LEU A 105      12.081   8.326 -12.386  1.00  0.97           H  
ATOM   1611  N   LEU A 106      15.493  10.330 -10.272  1.00  1.00           N  
ATOM   1612  CA  LEU A 106      16.103  11.341 -11.137  1.00  1.00           C  
ATOM   1613  C   LEU A 106      16.932  12.465 -10.474  1.00  1.00           C  
ATOM   1614  O   LEU A 106      17.775  13.077 -11.136  1.00  1.00           O  
ATOM   1615  CB  LEU A 106      14.953  11.932 -11.933  1.00  1.00           C  
ATOM   1616  CG  LEU A 106      14.220  10.869 -12.705  1.00  1.00           C  
ATOM   1617  CD1 LEU A 106      13.080  11.383 -13.345  1.00  1.00           C  
ATOM   1618  CD2 LEU A 106      15.147  10.261 -13.739  1.00  1.00           C  
ATOM   1619  H   LEU A 106      14.685  10.611  -9.728  1.00  1.00           H  
ATOM   1620  HA  LEU A 106      16.763  10.817 -11.824  1.00  1.00           H  
ATOM   1621 1HB  LEU A 106      14.258  12.428 -11.255  1.00  1.00           H  
ATOM   1622 2HB  LEU A 106      15.348  12.658 -12.634  1.00  1.00           H  
ATOM   1623  HG  LEU A 106      13.881  10.135 -12.020  1.00  1.00           H  
ATOM   1624 1HD1 LEU A 106      12.610  10.550 -13.849  1.00  1.00           H  
ATOM   1625 2HD1 LEU A 106      12.400  11.805 -12.615  1.00  1.00           H  
ATOM   1626 3HD1 LEU A 106      13.371  12.125 -14.052  1.00  1.00           H  
ATOM   1627 1HD2 LEU A 106      14.617   9.478 -14.285  1.00  1.00           H  
ATOM   1628 2HD2 LEU A 106      15.470  11.036 -14.435  1.00  1.00           H  
ATOM   1629 3HD2 LEU A 106      16.019   9.832 -13.243  1.00  1.00           H  
ATOM   1630  N   GLY A 107      16.671  12.774  -9.201  1.00  1.01           N  
ATOM   1631  CA  GLY A 107      17.325  13.869  -8.481  1.00  1.01           C  
ATOM   1632  C   GLY A 107      16.484  15.151  -8.406  1.00  1.01           C  
ATOM   1633  O   GLY A 107      15.709  15.466  -9.316  1.00  1.01           O  
ATOM   1634  H   GLY A 107      16.008  12.225  -8.670  1.00  1.01           H  
ATOM   1635 1HA  GLY A 107      17.546  13.528  -7.468  1.00  1.01           H  
ATOM   1636 2HA  GLY A 107      18.281  14.088  -8.953  1.00  1.01           H  
ATOM   1637  N   ILE A 108      16.697  15.931  -7.337  1.00  1.01           N  
ATOM   1638  CA  ILE A 108      15.952  17.174  -7.113  1.00  1.01           C  
ATOM   1639  C   ILE A 108      16.116  18.200  -8.216  1.00  1.01           C  
ATOM   1640  O   ILE A 108      15.136  18.793  -8.664  1.00  1.01           O  
ATOM   1641  CB  ILE A 108      16.437  17.868  -5.820  1.00  1.01           C  
ATOM   1642  CG1 ILE A 108      16.095  17.089  -4.577  1.00  1.01           C  
ATOM   1643  CG2 ILE A 108      15.836  19.232  -5.727  1.00  1.01           C  
ATOM   1644  CD1 ILE A 108      14.626  17.074  -4.304  1.00  1.01           C  
ATOM   1645  H   ILE A 108      17.368  15.631  -6.643  1.00  1.01           H  
ATOM   1646  HA  ILE A 108      14.894  16.927  -7.023  1.00  1.01           H  
ATOM   1647  HB  ILE A 108      17.519  17.967  -5.852  1.00  1.01           H  
ATOM   1648 1HG1 ILE A 108      16.441  16.065  -4.692  1.00  1.01           H  
ATOM   1649 2HG1 ILE A 108      16.602  17.533  -3.725  1.00  1.01           H  
ATOM   1650 1HG2 ILE A 108      16.203  19.717  -4.821  1.00  1.01           H  
ATOM   1651 2HG2 ILE A 108      16.111  19.824  -6.597  1.00  1.01           H  
ATOM   1652 3HG2 ILE A 108      14.768  19.143  -5.678  1.00  1.01           H  
ATOM   1653 1HD1 ILE A 108      14.427  16.503  -3.398  1.00  1.01           H  
ATOM   1654 2HD1 ILE A 108      14.270  18.094  -4.168  1.00  1.01           H  
ATOM   1655 3HD1 ILE A 108      14.121  16.636  -5.138  1.00  1.01           H  
ATOM   1656  N   ASP A 109      17.350  18.404  -8.684  1.00  0.98           N  
ATOM   1657  CA  ASP A 109      17.565  19.417  -9.709  1.00  0.98           C  
ATOM   1658  C   ASP A 109      16.826  19.078 -10.997  1.00  0.98           C  
ATOM   1659  O   ASP A 109      16.457  19.969 -11.758  1.00  0.98           O  
ATOM   1660  CB  ASP A 109      19.048  19.618 -10.021  1.00  0.98           C  
ATOM   1661  CG  ASP A 109      19.307  20.949 -10.773  1.00  0.98           C  
ATOM   1662  OD1 ASP A 109      19.120  22.010 -10.171  1.00  0.98           O  
ATOM   1663  OD2 ASP A 109      19.614  20.920 -11.954  1.00  0.98           O  
ATOM   1664  H   ASP A 109      18.127  17.881  -8.309  1.00  0.98           H  
ATOM   1665  HA  ASP A 109      17.170  20.360  -9.335  1.00  0.98           H  
ATOM   1666 1HB  ASP A 109      19.621  19.616  -9.093  1.00  0.98           H  
ATOM   1667 2HB  ASP A 109      19.406  18.788 -10.633  1.00  0.98           H  
ATOM   1668  N   TYR A 110      16.674  17.788 -11.295  1.00  0.95           N  
ATOM   1669  CA  TYR A 110      15.952  17.407 -12.496  1.00  0.95           C  
ATOM   1670  C   TYR A 110      14.473  17.693 -12.330  1.00  0.95           C  
ATOM   1671  O   TYR A 110      13.850  18.348 -13.161  1.00  0.95           O  
ATOM   1672  CB  TYR A 110      16.142  15.946 -12.854  1.00  0.95           C  
ATOM   1673  CG  TYR A 110      15.351  15.589 -14.084  1.00  0.95           C  
ATOM   1674  CD1 TYR A 110      15.821  15.942 -15.332  1.00  0.95           C  
ATOM   1675  CD2 TYR A 110      14.141  14.940 -13.962  1.00  0.95           C  
ATOM   1676  CE1 TYR A 110      15.085  15.634 -16.451  1.00  0.95           C  
ATOM   1677  CE2 TYR A 110      13.401  14.639 -15.080  1.00  0.95           C  
ATOM   1678  CZ  TYR A 110      13.876  14.982 -16.314  1.00  0.95           C  
ATOM   1679  OH  TYR A 110      13.176  14.679 -17.420  1.00  0.95           O  
ATOM   1680  H   TYR A 110      17.007  17.075 -10.660  1.00  0.95           H  
ATOM   1681  HA  TYR A 110      16.314  18.015 -13.325  1.00  0.95           H  
ATOM   1682 1HB  TYR A 110      17.194  15.733 -13.036  1.00  0.95           H  
ATOM   1683 2HB  TYR A 110      15.809  15.311 -12.028  1.00  0.95           H  
ATOM   1684  HD1 TYR A 110      16.774  16.462 -15.431  1.00  0.95           H  
ATOM   1685  HD2 TYR A 110      13.784  14.672 -12.979  1.00  0.95           H  
ATOM   1686  HE1 TYR A 110      15.452  15.906 -17.445  1.00  0.95           H  
ATOM   1687  HE2 TYR A 110      12.447  14.127 -14.983  1.00  0.95           H  
ATOM   1688  HH  TYR A 110      13.673  14.992 -18.190  1.00  0.95           H  
ATOM   1689  N   ILE A 111      13.912  17.231 -11.217  1.00  0.92           N  
ATOM   1690  CA  ILE A 111      12.483  17.370 -10.978  1.00  0.92           C  
ATOM   1691  C   ILE A 111      12.090  18.835 -10.928  1.00  0.92           C  
ATOM   1692  O   ILE A 111      11.068  19.230 -11.483  1.00  0.92           O  
ATOM   1693  CB  ILE A 111      12.078  16.615  -9.715  1.00  0.92           C  
ATOM   1694  CG1 ILE A 111      12.354  15.136  -9.976  1.00  0.92           C  
ATOM   1695  CG2 ILE A 111      10.629  16.850  -9.381  1.00  0.92           C  
ATOM   1696  CD1 ILE A 111      11.600  14.607 -11.160  1.00  0.92           C  
ATOM   1697  H   ILE A 111      14.492  16.730 -10.540  1.00  0.92           H  
ATOM   1698  HA  ILE A 111      11.955  16.915 -11.812  1.00  0.92           H  
ATOM   1699  HB  ILE A 111      12.712  16.934  -8.879  1.00  0.92           H  
ATOM   1700 1HG1 ILE A 111      13.418  15.012 -10.175  1.00  0.92           H  
ATOM   1701 2HG1 ILE A 111      12.095  14.546  -9.100  1.00  0.92           H  
ATOM   1702 1HG2 ILE A 111      10.390  16.287  -8.490  1.00  0.92           H  
ATOM   1703 2HG2 ILE A 111      10.469  17.902  -9.203  1.00  0.92           H  
ATOM   1704 3HG2 ILE A 111       9.999  16.520 -10.206  1.00  0.92           H  
ATOM   1705 1HD1 ILE A 111      11.871  13.581 -11.312  1.00  0.92           H  
ATOM   1706 2HD1 ILE A 111      10.528  14.693 -10.985  1.00  0.92           H  
ATOM   1707 3HD1 ILE A 111      11.863  15.175 -12.037  1.00  0.92           H  
ATOM   1708  N   LYS A 112      12.945  19.648 -10.321  1.00  0.88           N  
ATOM   1709  CA  LYS A 112      12.800  21.095 -10.240  1.00  0.88           C  
ATOM   1710  C   LYS A 112      12.540  21.743 -11.611  1.00  0.88           C  
ATOM   1711  O   LYS A 112      11.896  22.790 -11.688  1.00  0.88           O  
ATOM   1712  CB  LYS A 112      14.069  21.694  -9.652  1.00  0.88           C  
ATOM   1713  CG  LYS A 112      14.067  23.191  -9.447  1.00  0.88           C  
ATOM   1714  CD  LYS A 112      15.434  23.641  -8.923  1.00  0.88           C  
ATOM   1715  CE  LYS A 112      16.472  23.633 -10.052  1.00  0.88           C  
ATOM   1716  NZ  LYS A 112      17.837  24.021  -9.580  1.00  0.88           N  
ATOM   1717  H   LYS A 112      13.763  19.240  -9.870  1.00  0.88           H  
ATOM   1718  HA  LYS A 112      11.960  21.325  -9.590  1.00  0.88           H  
ATOM   1719 1HB  LYS A 112      14.271  21.227  -8.687  1.00  0.88           H  
ATOM   1720 2HB  LYS A 112      14.907  21.454 -10.304  1.00  0.88           H  
ATOM   1721 1HG  LYS A 112      13.859  23.688 -10.395  1.00  0.88           H  
ATOM   1722 2HG  LYS A 112      13.296  23.460  -8.732  1.00  0.88           H  
ATOM   1723 1HD  LYS A 112      15.361  24.644  -8.500  1.00  0.88           H  
ATOM   1724 2HD  LYS A 112      15.770  22.956  -8.148  1.00  0.88           H  
ATOM   1725 1HE  LYS A 112      16.521  22.633 -10.491  1.00  0.88           H  
ATOM   1726 2HE  LYS A 112      16.155  24.337 -10.819  1.00  0.88           H  
ATOM   1727 1HZ  LYS A 112      18.486  23.996 -10.365  1.00  0.88           H  
ATOM   1728 2HZ  LYS A 112      17.828  24.940  -9.181  1.00  0.88           H  
ATOM   1729 3HZ  LYS A 112      18.157  23.345  -8.888  1.00  0.88           H  
ATOM   1730  N   LYS A 113      13.088  21.157 -12.692  1.00  0.85           N  
ATOM   1731  CA  LYS A 113      12.973  21.710 -14.036  1.00  0.85           C  
ATOM   1732  C   LYS A 113      11.640  21.401 -14.705  1.00  0.85           C  
ATOM   1733  O   LYS A 113      11.285  22.036 -15.704  1.00  0.85           O  
ATOM   1734  CB  LYS A 113      14.096  21.188 -14.943  1.00  0.85           C  
ATOM   1735  CG  LYS A 113      15.500  21.678 -14.604  1.00  0.85           C  
ATOM   1736  CD  LYS A 113      16.535  21.065 -15.557  1.00  0.85           C  
ATOM   1737  CE  LYS A 113      17.924  21.697 -15.392  1.00  0.85           C  
ATOM   1738  NZ  LYS A 113      18.493  21.451 -14.051  1.00  0.85           N  
ATOM   1739  H   LYS A 113      13.573  20.266 -12.597  1.00  0.85           H  
ATOM   1740  HA  LYS A 113      13.064  22.793 -13.961  1.00  0.85           H  
ATOM   1741 1HB  LYS A 113      14.110  20.100 -14.905  1.00  0.85           H  
ATOM   1742 2HB  LYS A 113      13.887  21.470 -15.973  1.00  0.85           H  
ATOM   1743 1HG  LYS A 113      15.539  22.762 -14.681  1.00  0.85           H  
ATOM   1744 2HG  LYS A 113      15.742  21.400 -13.585  1.00  0.85           H  
ATOM   1745 1HD  LYS A 113      16.614  19.995 -15.343  1.00  0.85           H  
ATOM   1746 2HD  LYS A 113      16.204  21.189 -16.586  1.00  0.85           H  
ATOM   1747 1HE  LYS A 113      18.594  21.279 -16.140  1.00  0.85           H  
ATOM   1748 2HE  LYS A 113      17.846  22.771 -15.547  1.00  0.85           H  
ATOM   1749 1HZ  LYS A 113      19.408  21.875 -13.951  1.00  0.85           H  
ATOM   1750 2HZ  LYS A 113      17.879  21.852 -13.355  1.00  0.85           H  
ATOM   1751 3HZ  LYS A 113      18.590  20.460 -13.875  1.00  0.85           H  
ATOM   1752  N   LEU A 114      10.847  20.478 -14.155  1.00  0.82           N  
ATOM   1753  CA  LEU A 114       9.584  20.099 -14.793  1.00  0.82           C  
ATOM   1754  C   LEU A 114       8.518  21.111 -14.366  1.00  0.82           C  
ATOM   1755  O   LEU A 114       7.485  20.753 -13.803  1.00  0.82           O  
ATOM   1756  CB  LEU A 114       9.185  18.685 -14.314  1.00  0.82           C  
ATOM   1757  CG  LEU A 114      10.224  17.520 -14.584  1.00  0.82           C  
ATOM   1758  CD1 LEU A 114       9.705  16.212 -13.967  1.00  0.82           C  
ATOM   1759  CD2 LEU A 114      10.438  17.345 -16.078  1.00  0.82           C  
ATOM   1760  H   LEU A 114      11.119  20.016 -13.287  1.00  0.82           H  
ATOM   1761  HA  LEU A 114       9.699  20.119 -15.876  1.00  0.82           H  
ATOM   1762 1HB  LEU A 114       9.028  18.729 -13.233  1.00  0.82           H  
ATOM   1763 2HB  LEU A 114       8.245  18.409 -14.787  1.00  0.82           H  
ATOM   1764  HG  LEU A 114      11.179  17.769 -14.105  1.00  0.82           H  
ATOM   1765 1HD1 LEU A 114      10.427  15.416 -14.140  1.00  0.82           H  
ATOM   1766 2HD1 LEU A 114       9.566  16.352 -12.894  1.00  0.82           H  
ATOM   1767 3HD1 LEU A 114       8.761  15.947 -14.424  1.00  0.82           H  
ATOM   1768 1HD2 LEU A 114      11.158  16.544 -16.253  1.00  0.82           H  
ATOM   1769 2HD2 LEU A 114       9.490  17.090 -16.556  1.00  0.82           H  
ATOM   1770 3HD2 LEU A 114      10.820  18.277 -16.498  1.00  0.82           H  
ATOM   1771  N   THR A 115       8.748  22.370 -14.723  1.00  0.80           N  
ATOM   1772  CA  THR A 115       7.971  23.502 -14.243  1.00  0.80           C  
ATOM   1773  C   THR A 115       6.497  23.462 -14.557  1.00  0.80           C  
ATOM   1774  O   THR A 115       5.666  23.691 -13.676  1.00  0.80           O  
ATOM   1775  CB  THR A 115       8.535  24.813 -14.813  1.00  0.80           C  
ATOM   1776  OG1 THR A 115       9.882  24.999 -14.361  1.00  0.80           O  
ATOM   1777  CG2 THR A 115       7.677  25.983 -14.362  1.00  0.80           C  
ATOM   1778  H   THR A 115       9.588  22.533 -15.273  1.00  0.80           H  
ATOM   1779  HA  THR A 115       8.075  23.535 -13.159  1.00  0.80           H  
ATOM   1780  HB  THR A 115       8.532  24.765 -15.902  1.00  0.80           H  
ATOM   1781  HG1 THR A 115      10.436  24.278 -14.698  1.00  0.80           H  
ATOM   1782 1HG2 THR A 115       8.079  26.908 -14.773  1.00  0.80           H  
ATOM   1783 2HG2 THR A 115       6.654  25.845 -14.715  1.00  0.80           H  
ATOM   1784 3HG2 THR A 115       7.679  26.038 -13.275  1.00  0.80           H  
ATOM   1785  N   GLU A 116       6.140  23.175 -15.800  1.00  0.79           N  
ATOM   1786  CA  GLU A 116       4.723  23.188 -16.109  1.00  0.79           C  
ATOM   1787  C   GLU A 116       3.995  22.103 -15.326  1.00  0.79           C  
ATOM   1788  O   GLU A 116       2.924  22.341 -14.767  1.00  0.79           O  
ATOM   1789  CB  GLU A 116       4.522  23.022 -17.612  1.00  0.79           C  
ATOM   1790  CG  GLU A 116       4.970  24.236 -18.425  1.00  0.79           C  
ATOM   1791  CD  GLU A 116       4.869  24.040 -19.922  1.00  0.79           C  
ATOM   1792  OE1 GLU A 116       4.604  22.943 -20.346  1.00  0.79           O  
ATOM   1793  OE2 GLU A 116       5.058  24.997 -20.637  1.00  0.79           O  
ATOM   1794  H   GLU A 116       6.836  22.975 -16.503  1.00  0.79           H  
ATOM   1795  HA  GLU A 116       4.311  24.152 -15.811  1.00  0.79           H  
ATOM   1796 1HB  GLU A 116       5.088  22.160 -17.960  1.00  0.79           H  
ATOM   1797 2HB  GLU A 116       3.468  22.833 -17.823  1.00  0.79           H  
ATOM   1798 1HG  GLU A 116       4.357  25.091 -18.141  1.00  0.79           H  
ATOM   1799 2HG  GLU A 116       6.003  24.465 -18.163  1.00  0.79           H  
ATOM   1800  N   ALA A 117       4.603  20.920 -15.227  1.00  0.79           N  
ATOM   1801  CA  ALA A 117       3.967  19.842 -14.490  1.00  0.79           C  
ATOM   1802  C   ALA A 117       3.856  20.187 -13.024  1.00  0.79           C  
ATOM   1803  O   ALA A 117       2.811  19.984 -12.413  1.00  0.79           O  
ATOM   1804  CB  ALA A 117       4.741  18.561 -14.630  1.00  0.79           C  
ATOM   1805  H   ALA A 117       5.498  20.777 -15.671  1.00  0.79           H  
ATOM   1806  HA  ALA A 117       2.964  19.703 -14.888  1.00  0.79           H  
ATOM   1807 1HB  ALA A 117       4.224  17.786 -14.073  1.00  0.79           H  
ATOM   1808 2HB  ALA A 117       4.810  18.277 -15.677  1.00  0.79           H  
ATOM   1809 3HB  ALA A 117       5.743  18.696 -14.223  1.00  0.79           H  
ATOM   1810  N   LEU A 118       4.917  20.768 -12.462  1.00  0.80           N  
ATOM   1811  CA  LEU A 118       4.913  21.083 -11.045  1.00  0.80           C  
ATOM   1812  C   LEU A 118       3.835  22.103 -10.739  1.00  0.80           C  
ATOM   1813  O   LEU A 118       3.121  21.970  -9.749  1.00  0.80           O  
ATOM   1814  CB  LEU A 118       6.271  21.654 -10.629  1.00  0.80           C  
ATOM   1815  CG  LEU A 118       7.488  20.690 -10.661  1.00  0.80           C  
ATOM   1816  CD1 LEU A 118       8.745  21.522 -10.451  1.00  0.80           C  
ATOM   1817  CD2 LEU A 118       7.357  19.625  -9.625  1.00  0.80           C  
ATOM   1818  H   LEU A 118       5.758  20.943 -13.013  1.00  0.80           H  
ATOM   1819  HA  LEU A 118       4.712  20.171 -10.485  1.00  0.80           H  
ATOM   1820 1HB  LEU A 118       6.503  22.487 -11.294  1.00  0.80           H  
ATOM   1821 2HB  LEU A 118       6.185  22.041  -9.616  1.00  0.80           H  
ATOM   1822  HG  LEU A 118       7.547  20.207 -11.599  1.00  0.80           H  
ATOM   1823 1HD1 LEU A 118       9.607  20.883 -10.482  1.00  0.80           H  
ATOM   1824 2HD1 LEU A 118       8.828  22.264 -11.240  1.00  0.80           H  
ATOM   1825 3HD1 LEU A 118       8.700  22.025  -9.491  1.00  0.80           H  
ATOM   1826 1HD2 LEU A 118       8.224  18.967  -9.674  1.00  0.80           H  
ATOM   1827 2HD2 LEU A 118       7.309  20.092  -8.655  1.00  0.80           H  
ATOM   1828 3HD2 LEU A 118       6.451  19.047  -9.810  1.00  0.80           H  
ATOM   1829  N   ASP A 119       3.659  23.088 -11.625  1.00  0.82           N  
ATOM   1830  CA  ASP A 119       2.660  24.123 -11.394  1.00  0.82           C  
ATOM   1831  C   ASP A 119       1.260  23.520 -11.447  1.00  0.82           C  
ATOM   1832  O   ASP A 119       0.388  23.840 -10.628  1.00  0.82           O  
ATOM   1833  CB  ASP A 119       2.789  25.231 -12.444  1.00  0.82           C  
ATOM   1834  CG  ASP A 119       1.957  26.455 -12.105  1.00  0.82           C  
ATOM   1835  OD1 ASP A 119       2.258  27.105 -11.123  1.00  0.82           O  
ATOM   1836  OD2 ASP A 119       0.994  26.743 -12.793  1.00  0.82           O  
ATOM   1837  H   ASP A 119       4.265  23.151 -12.446  1.00  0.82           H  
ATOM   1838  HA  ASP A 119       2.820  24.550 -10.408  1.00  0.82           H  
ATOM   1839 1HB  ASP A 119       3.837  25.520 -12.543  1.00  0.82           H  
ATOM   1840 2HB  ASP A 119       2.471  24.839 -13.417  1.00  0.82           H  
ATOM   1841  N   LEU A 120       1.043  22.623 -12.400  1.00  0.86           N  
ATOM   1842  CA  LEU A 120      -0.248  21.987 -12.519  1.00  0.86           C  
ATOM   1843  C   LEU A 120      -0.523  21.142 -11.276  1.00  0.86           C  
ATOM   1844  O   LEU A 120      -1.632  21.170 -10.734  1.00  0.86           O  
ATOM   1845  CB  LEU A 120      -0.251  21.174 -13.805  1.00  0.86           C  
ATOM   1846  CG  LEU A 120      -0.235  22.024 -15.077  1.00  0.86           C  
ATOM   1847  CD1 LEU A 120       0.042  21.153 -16.278  1.00  0.86           C  
ATOM   1848  CD2 LEU A 120      -1.578  22.708 -15.214  1.00  0.86           C  
ATOM   1849  H   LEU A 120       1.781  22.396 -13.070  1.00  0.86           H  
ATOM   1850  HA  LEU A 120      -1.012  22.758 -12.590  1.00  0.86           H  
ATOM   1851 1HB  LEU A 120       0.634  20.542 -13.818  1.00  0.86           H  
ATOM   1852 2HB  LEU A 120      -1.139  20.535 -13.823  1.00  0.86           H  
ATOM   1853  HG  LEU A 120       0.548  22.773 -15.006  1.00  0.86           H  
ATOM   1854 1HD1 LEU A 120       0.057  21.763 -17.179  1.00  0.86           H  
ATOM   1855 2HD1 LEU A 120       1.010  20.662 -16.163  1.00  0.86           H  
ATOM   1856 3HD1 LEU A 120      -0.723  20.427 -16.359  1.00  0.86           H  
ATOM   1857 1HD2 LEU A 120      -1.581  23.324 -16.113  1.00  0.86           H  
ATOM   1858 2HD2 LEU A 120      -2.363  21.953 -15.286  1.00  0.86           H  
ATOM   1859 3HD2 LEU A 120      -1.751  23.335 -14.341  1.00  0.86           H  
ATOM   1860  N   MET A 121       0.511  20.461 -10.762  1.00  0.90           N  
ATOM   1861  CA  MET A 121       0.372  19.656  -9.552  1.00  0.90           C  
ATOM   1862  C   MET A 121       0.042  20.558  -8.342  1.00  0.90           C  
ATOM   1863  O   MET A 121      -0.832  20.228  -7.542  1.00  0.90           O  
ATOM   1864  CB  MET A 121       1.645  18.826  -9.326  1.00  0.90           C  
ATOM   1865  CG  MET A 121       1.876  17.746 -10.355  1.00  0.90           C  
ATOM   1866  SD  MET A 121       3.514  16.935 -10.298  1.00  0.90           S  
ATOM   1867  CE  MET A 121       3.461  15.985  -8.794  1.00  0.90           C  
ATOM   1868  H   MET A 121       1.409  20.473 -11.246  1.00  0.90           H  
ATOM   1869  HA  MET A 121      -0.462  18.970  -9.689  1.00  0.90           H  
ATOM   1870 1HB  MET A 121       2.519  19.468  -9.268  1.00  0.90           H  
ATOM   1871 2HB  MET A 121       1.535  18.279  -8.411  1.00  0.90           H  
ATOM   1872 1HG  MET A 121       1.106  16.982 -10.263  1.00  0.90           H  
ATOM   1873 2HG  MET A 121       1.778  18.208 -11.292  1.00  0.90           H  
ATOM   1874 1HE  MET A 121       4.399  15.444  -8.663  1.00  0.90           H  
ATOM   1875 2HE  MET A 121       3.321  16.650  -7.976  1.00  0.90           H  
ATOM   1876 3HE  MET A 121       2.635  15.280  -8.830  1.00  0.90           H  
ATOM   1877  N   LYS A 122       0.673  21.744  -8.249  1.00  0.94           N  
ATOM   1878  CA  LYS A 122       0.433  22.694  -7.141  1.00  0.94           C  
ATOM   1879  C   LYS A 122      -1.017  23.160  -7.107  1.00  0.94           C  
ATOM   1880  O   LYS A 122      -1.585  23.384  -6.038  1.00  0.94           O  
ATOM   1881  CB  LYS A 122       1.349  23.924  -7.258  1.00  0.94           C  
ATOM   1882  CG  LYS A 122       2.809  23.644  -6.968  1.00  0.94           C  
ATOM   1883  CD  LYS A 122       3.706  24.821  -7.179  1.00  0.94           C  
ATOM   1884  CE  LYS A 122       5.141  24.371  -7.025  1.00  0.94           C  
ATOM   1885  NZ  LYS A 122       6.119  25.432  -7.338  1.00  0.94           N  
ATOM   1886  H   LYS A 122       1.389  21.970  -8.941  1.00  0.94           H  
ATOM   1887  HA  LYS A 122       0.645  22.187  -6.200  1.00  0.94           H  
ATOM   1888 1HB  LYS A 122       1.282  24.329  -8.267  1.00  0.94           H  
ATOM   1889 2HB  LYS A 122       1.009  24.696  -6.572  1.00  0.94           H  
ATOM   1890 1HG  LYS A 122       2.906  23.319  -5.938  1.00  0.94           H  
ATOM   1891 2HG  LYS A 122       3.160  22.877  -7.600  1.00  0.94           H  
ATOM   1892 1HD  LYS A 122       3.558  25.231  -8.179  1.00  0.94           H  
ATOM   1893 2HD  LYS A 122       3.487  25.592  -6.444  1.00  0.94           H  
ATOM   1894 1HE  LYS A 122       5.296  24.041  -6.002  1.00  0.94           H  
ATOM   1895 2HE  LYS A 122       5.316  23.526  -7.694  1.00  0.94           H  
ATOM   1896 1HZ  LYS A 122       7.063  25.010  -7.199  1.00  0.94           H  
ATOM   1897 2HZ  LYS A 122       6.004  25.731  -8.296  1.00  0.94           H  
ATOM   1898 3HZ  LYS A 122       5.998  26.217  -6.719  1.00  0.94           H  
ATOM   1899  N   LYS A 123      -1.614  23.280  -8.294  1.00  0.97           N  
ATOM   1900  CA  LYS A 123      -3.004  23.696  -8.477  1.00  0.97           C  
ATOM   1901  C   LYS A 123      -3.969  22.502  -8.458  1.00  0.97           C  
ATOM   1902  O   LYS A 123      -5.167  22.653  -8.711  1.00  0.97           O  
ATOM   1903  CB  LYS A 123      -3.151  24.470  -9.791  1.00  0.97           C  
ATOM   1904  CG  LYS A 123      -2.413  25.819  -9.829  1.00  0.97           C  
ATOM   1905  CD  LYS A 123      -2.623  26.529 -11.166  1.00  0.97           C  
ATOM   1906  CE  LYS A 123      -2.102  27.977 -11.136  1.00  0.97           C  
ATOM   1907  NZ  LYS A 123      -0.622  28.051 -11.076  1.00  0.97           N  
ATOM   1908  H   LYS A 123      -1.048  23.114  -9.130  1.00  0.97           H  
ATOM   1909  HA  LYS A 123      -3.276  24.353  -7.652  1.00  0.97           H  
ATOM   1910 1HB  LYS A 123      -2.755  23.857 -10.609  1.00  0.97           H  
ATOM   1911 2HB  LYS A 123      -4.204  24.648  -9.994  1.00  0.97           H  
ATOM   1912 1HG  LYS A 123      -2.767  26.456  -9.021  1.00  0.97           H  
ATOM   1913 2HG  LYS A 123      -1.341  25.645  -9.692  1.00  0.97           H  
ATOM   1914 1HD  LYS A 123      -2.073  25.982 -11.941  1.00  0.97           H  
ATOM   1915 2HD  LYS A 123      -3.678  26.531 -11.421  1.00  0.97           H  
ATOM   1916 1HE  LYS A 123      -2.442  28.496 -12.030  1.00  0.97           H  
ATOM   1917 2HE  LYS A 123      -2.510  28.478 -10.261  1.00  0.97           H  
ATOM   1918 1HZ  LYS A 123      -0.309  28.999 -11.059  1.00  0.97           H  
ATOM   1919 2HZ  LYS A 123      -0.275  27.579 -10.256  1.00  0.97           H  
ATOM   1920 3HZ  LYS A 123      -0.213  27.598 -11.895  1.00  0.97           H  
ATOM   1921  N   HIS A 124      -3.420  21.313  -8.209  1.00  0.98           N  
ATOM   1922  CA  HIS A 124      -4.092  20.020  -8.174  1.00  0.98           C  
ATOM   1923  C   HIS A 124      -4.770  19.634  -9.490  1.00  0.98           C  
ATOM   1924  O   HIS A 124      -5.699  18.820  -9.512  1.00  0.98           O  
ATOM   1925  CB  HIS A 124      -5.125  19.966  -7.036  1.00  0.98           C  
ATOM   1926  CG  HIS A 124      -4.546  20.258  -5.661  1.00  0.98           C  
ATOM   1927  ND1 HIS A 124      -4.630  21.502  -5.065  1.00  0.98           N  
ATOM   1928  CD2 HIS A 124      -3.861  19.470  -4.789  1.00  0.98           C  
ATOM   1929  CE1 HIS A 124      -4.026  21.464  -3.887  1.00  0.98           C  
ATOM   1930  NE2 HIS A 124      -3.558  20.245  -3.695  1.00  0.98           N  
ATOM   1931  H   HIS A 124      -2.427  21.274  -8.001  1.00  0.98           H  
ATOM   1932  HA  HIS A 124      -3.344  19.254  -7.968  1.00  0.98           H  
ATOM   1933 1HB  HIS A 124      -5.923  20.682  -7.229  1.00  0.98           H  
ATOM   1934 2HB  HIS A 124      -5.577  18.977  -7.009  1.00  0.98           H  
ATOM   1935  HD2 HIS A 124      -3.599  18.422  -4.928  1.00  0.98           H  
ATOM   1936  HE1 HIS A 124      -3.931  22.296  -3.191  1.00  0.98           H  
ATOM   1937  HE2 HIS A 124      -3.043  19.926  -2.864  1.00  0.98           H  
ATOM   1938  N   LYS A 125      -4.240  20.111 -10.614  1.00  0.96           N  
ATOM   1939  CA  LYS A 125      -4.783  19.745 -11.914  1.00  0.96           C  
ATOM   1940  C   LYS A 125      -4.051  18.505 -12.378  1.00  0.96           C  
ATOM   1941  O   LYS A 125      -3.350  18.518 -13.393  1.00  0.96           O  
ATOM   1942  CB  LYS A 125      -4.624  20.889 -12.916  1.00  0.96           C  
ATOM   1943  CG  LYS A 125      -5.408  22.143 -12.559  1.00  0.96           C  
ATOM   1944  CD  LYS A 125      -5.227  23.232 -13.607  1.00  0.96           C  
ATOM   1945  CE  LYS A 125      -6.035  24.472 -13.260  1.00  0.96           C  
ATOM   1946  NZ  LYS A 125      -5.912  25.528 -14.309  1.00  0.96           N  
ATOM   1947  H   LYS A 125      -3.433  20.730 -10.565  1.00  0.96           H  
ATOM   1948  HA  LYS A 125      -5.841  19.505 -11.810  1.00  0.96           H  
ATOM   1949 1HB  LYS A 125      -3.569  21.166 -12.977  1.00  0.96           H  
ATOM   1950 2HB  LYS A 125      -4.938  20.558 -13.905  1.00  0.96           H  
ATOM   1951 1HG  LYS A 125      -6.466  21.899 -12.473  1.00  0.96           H  
ATOM   1952 2HG  LYS A 125      -5.063  22.518 -11.592  1.00  0.96           H  
ATOM   1953 1HD  LYS A 125      -4.175  23.506 -13.657  1.00  0.96           H  
ATOM   1954 2HD  LYS A 125      -5.538  22.861 -14.584  1.00  0.96           H  
ATOM   1955 1HE  LYS A 125      -7.083  24.198 -13.154  1.00  0.96           H  
ATOM   1956 2HE  LYS A 125      -5.678  24.875 -12.311  1.00  0.96           H  
ATOM   1957 1HZ  LYS A 125      -6.460  26.334 -14.043  1.00  0.96           H  
ATOM   1958 2HZ  LYS A 125      -4.945  25.797 -14.408  1.00  0.96           H  
ATOM   1959 3HZ  LYS A 125      -6.252  25.167 -15.190  1.00  0.96           H  
ATOM   1960  N   ALA A 126      -4.263  17.422 -11.642  1.00  0.94           N  
ATOM   1961  CA  ALA A 126      -3.535  16.185 -11.847  1.00  0.94           C  
ATOM   1962  C   ALA A 126      -3.545  15.671 -13.295  1.00  0.94           C  
ATOM   1963  O   ALA A 126      -2.466  15.411 -13.807  1.00  0.94           O  
ATOM   1964  CB  ALA A 126      -4.054  15.127 -10.902  1.00  0.94           C  
ATOM   1965  H   ALA A 126      -4.909  17.533 -10.856  1.00  0.94           H  
ATOM   1966  HA  ALA A 126      -2.495  16.379 -11.582  1.00  0.94           H  
ATOM   1967 1HB  ALA A 126      -3.452  14.249 -11.008  1.00  0.94           H  
ATOM   1968 2HB  ALA A 126      -3.972  15.489  -9.878  1.00  0.94           H  
ATOM   1969 3HB  ALA A 126      -5.082  14.880 -11.100  1.00  0.94           H  
ATOM   1970  N   PRO A 127      -4.673  15.558 -14.044  1.00  0.90           N  
ATOM   1971  CA  PRO A 127      -4.636  15.075 -15.417  1.00  0.90           C  
ATOM   1972  C   PRO A 127      -3.841  16.007 -16.341  1.00  0.90           C  
ATOM   1973  O   PRO A 127      -3.342  15.585 -17.391  1.00  0.90           O  
ATOM   1974  CB  PRO A 127      -6.126  15.005 -15.796  1.00  0.90           C  
ATOM   1975  CG  PRO A 127      -6.822  15.953 -14.847  1.00  0.90           C  
ATOM   1976  CD  PRO A 127      -6.049  15.855 -13.551  1.00  0.90           C  
ATOM   1977  HA  PRO A 127      -4.201  14.067 -15.421  1.00  0.90           H  
ATOM   1978 1HB  PRO A 127      -6.253  15.295 -16.849  1.00  0.90           H  
ATOM   1979 2HB  PRO A 127      -6.486  13.970 -15.705  1.00  0.90           H  
ATOM   1980 1HG  PRO A 127      -6.814  16.971 -15.266  1.00  0.90           H  
ATOM   1981 2HG  PRO A 127      -7.878  15.667 -14.733  1.00  0.90           H  
ATOM   1982 1HD  PRO A 127      -6.161  16.804 -13.070  1.00  0.90           H  
ATOM   1983 2HD  PRO A 127      -6.434  15.027 -12.945  1.00  0.90           H  
ATOM   1984  N   GLY A 128      -3.702  17.281 -15.954  1.00  0.86           N  
ATOM   1985  CA  GLY A 128      -2.947  18.221 -16.760  1.00  0.86           C  
ATOM   1986  C   GLY A 128      -1.487  17.909 -16.546  1.00  0.86           C  
ATOM   1987  O   GLY A 128      -0.685  17.830 -17.491  1.00  0.86           O  
ATOM   1988  H   GLY A 128      -4.069  17.610 -15.068  1.00  0.86           H  
ATOM   1989 1HA  GLY A 128      -3.213  18.122 -17.811  1.00  0.86           H  
ATOM   1990 2HA  GLY A 128      -3.166  19.241 -16.441  1.00  0.86           H  
ATOM   1991  N   ALA A 129      -1.147  17.729 -15.267  1.00  0.83           N  
ATOM   1992  CA  ALA A 129       0.216  17.445 -14.864  1.00  0.83           C  
ATOM   1993  C   ALA A 129       0.697  16.177 -15.504  1.00  0.83           C  
ATOM   1994  O   ALA A 129       1.805  16.109 -16.018  1.00  0.83           O  
ATOM   1995  CB  ALA A 129       0.289  17.284 -13.373  1.00  0.83           C  
ATOM   1996  H   ALA A 129      -1.878  17.810 -14.557  1.00  0.83           H  
ATOM   1997  HA  ALA A 129       0.853  18.268 -15.185  1.00  0.83           H  
ATOM   1998 1HB  ALA A 129       1.320  17.071 -13.117  1.00  0.83           H  
ATOM   1999 2HB  ALA A 129      -0.045  18.199 -12.888  1.00  0.83           H  
ATOM   2000 3HB  ALA A 129      -0.336  16.461 -13.055  1.00  0.83           H  
ATOM   2001  N   VAL A 130      -0.179  15.194 -15.530  1.00  0.80           N  
ATOM   2002  CA  VAL A 130       0.090  13.904 -16.112  1.00  0.80           C  
ATOM   2003  C   VAL A 130       0.315  13.958 -17.595  1.00  0.80           C  
ATOM   2004  O   VAL A 130       1.318  13.436 -18.076  1.00  0.80           O  
ATOM   2005  CB  VAL A 130      -1.041  13.001 -15.680  1.00  0.80           C  
ATOM   2006  CG1 VAL A 130      -1.089  11.654 -16.410  1.00  0.80           C  
ATOM   2007  CG2 VAL A 130      -0.781  12.809 -14.171  1.00  0.80           C  
ATOM   2008  H   VAL A 130      -1.082  15.340 -15.076  1.00  0.80           H  
ATOM   2009  HA  VAL A 130       0.998  13.519 -15.652  1.00  0.80           H  
ATOM   2010  HB  VAL A 130      -1.986  13.501 -15.838  1.00  0.80           H  
ATOM   2011 1HG1 VAL A 130      -1.905  11.066 -16.013  1.00  0.80           H  
ATOM   2012 2HG1 VAL A 130      -1.257  11.835 -17.470  1.00  0.80           H  
ATOM   2013 3HG1 VAL A 130      -0.211  11.117 -16.303  1.00  0.80           H  
ATOM   2014 1HG2 VAL A 130      -1.524  12.231 -13.733  1.00  0.80           H  
ATOM   2015 2HG2 VAL A 130       0.176  12.325 -14.032  1.00  0.80           H  
ATOM   2016 3HG2 VAL A 130      -0.755  13.766 -13.677  1.00  0.80           H  
ATOM   2017  N   GLY A 131      -0.540  14.648 -18.341  1.00  0.79           N  
ATOM   2018  CA  GLY A 131      -0.258  14.750 -19.761  1.00  0.79           C  
ATOM   2019  C   GLY A 131       1.096  15.443 -19.974  1.00  0.79           C  
ATOM   2020  O   GLY A 131       1.899  15.017 -20.811  1.00  0.79           O  
ATOM   2021  H   GLY A 131      -1.382  15.075 -17.944  1.00  0.79           H  
ATOM   2022 1HA  GLY A 131      -0.244  13.755 -20.204  1.00  0.79           H  
ATOM   2023 2HA  GLY A 131      -1.049  15.319 -20.248  1.00  0.79           H  
ATOM   2024  N   THR A 132       1.370  16.468 -19.161  1.00  0.79           N  
ATOM   2025  CA  THR A 132       2.597  17.235 -19.263  1.00  0.79           C  
ATOM   2026  C   THR A 132       3.834  16.380 -18.953  1.00  0.79           C  
ATOM   2027  O   THR A 132       4.817  16.432 -19.695  1.00  0.79           O  
ATOM   2028  CB  THR A 132       2.517  18.455 -18.333  1.00  0.79           C  
ATOM   2029  OG1 THR A 132       1.388  19.260 -18.719  1.00  0.79           O  
ATOM   2030  CG2 THR A 132       3.772  19.280 -18.415  1.00  0.79           C  
ATOM   2031  H   THR A 132       0.673  16.766 -18.474  1.00  0.79           H  
ATOM   2032  HA  THR A 132       2.688  17.597 -20.286  1.00  0.79           H  
ATOM   2033  HB  THR A 132       2.382  18.127 -17.312  1.00  0.79           H  
ATOM   2034  HG1 THR A 132       0.558  18.780 -18.466  1.00  0.79           H  
ATOM   2035 1HG2 THR A 132       3.674  20.128 -17.754  1.00  0.79           H  
ATOM   2036 2HG2 THR A 132       4.628  18.676 -18.115  1.00  0.79           H  
ATOM   2037 3HG2 THR A 132       3.916  19.630 -19.436  1.00  0.79           H  
ATOM   2038  N   LEU A 133       3.778  15.570 -17.889  1.00  0.81           N  
ATOM   2039  CA  LEU A 133       4.886  14.688 -17.515  1.00  0.81           C  
ATOM   2040  C   LEU A 133       5.134  13.642 -18.595  1.00  0.81           C  
ATOM   2041  O   LEU A 133       6.274  13.361 -18.964  1.00  0.81           O  
ATOM   2042  CB  LEU A 133       4.555  13.965 -16.198  1.00  0.81           C  
ATOM   2043  CG  LEU A 133       4.528  14.842 -14.920  1.00  0.81           C  
ATOM   2044  CD1 LEU A 133       3.937  14.043 -13.758  1.00  0.81           C  
ATOM   2045  CD2 LEU A 133       5.933  15.303 -14.592  1.00  0.81           C  
ATOM   2046  H   LEU A 133       2.943  15.583 -17.310  1.00  0.81           H  
ATOM   2047  HA  LEU A 133       5.784  15.291 -17.387  1.00  0.81           H  
ATOM   2048 1HB  LEU A 133       3.559  13.529 -16.305  1.00  0.81           H  
ATOM   2049 2HB  LEU A 133       5.255  13.158 -16.049  1.00  0.81           H  
ATOM   2050  HG  LEU A 133       3.914  15.698 -15.089  1.00  0.81           H  
ATOM   2051 1HD1 LEU A 133       3.912  14.673 -12.868  1.00  0.81           H  
ATOM   2052 2HD1 LEU A 133       2.922  13.731 -14.009  1.00  0.81           H  
ATOM   2053 3HD1 LEU A 133       4.552  13.164 -13.566  1.00  0.81           H  
ATOM   2054 1HD2 LEU A 133       5.915  15.926 -13.698  1.00  0.81           H  
ATOM   2055 2HD2 LEU A 133       6.557  14.446 -14.411  1.00  0.81           H  
ATOM   2056 3HD2 LEU A 133       6.334  15.878 -15.429  1.00  0.81           H  
ATOM   2057  N   LEU A 134       4.054  13.115 -19.168  1.00  0.84           N  
ATOM   2058  CA  LEU A 134       4.156  12.084 -20.189  1.00  0.84           C  
ATOM   2059  C   LEU A 134       4.707  12.649 -21.507  1.00  0.84           C  
ATOM   2060  O   LEU A 134       5.305  11.929 -22.303  1.00  0.84           O  
ATOM   2061  CB  LEU A 134       2.806  11.404 -20.344  1.00  0.84           C  
ATOM   2062  CG  LEU A 134       2.392  10.624 -19.063  1.00  0.84           C  
ATOM   2063  CD1 LEU A 134       1.000  10.065 -19.221  1.00  0.84           C  
ATOM   2064  CD2 LEU A 134       3.405   9.546 -18.776  1.00  0.84           C  
ATOM   2065  H   LEU A 134       3.123  13.391 -18.848  1.00  0.84           H  
ATOM   2066  HA  LEU A 134       4.839  11.326 -19.827  1.00  0.84           H  
ATOM   2067 1HB  LEU A 134       2.050  12.166 -20.545  1.00  0.84           H  
ATOM   2068 2HB  LEU A 134       2.849  10.709 -21.181  1.00  0.84           H  
ATOM   2069  HG  LEU A 134       2.383  11.304 -18.221  1.00  0.84           H  
ATOM   2070 1HD1 LEU A 134       0.715   9.540 -18.309  1.00  0.84           H  
ATOM   2071 2HD1 LEU A 134       0.305  10.887 -19.402  1.00  0.84           H  
ATOM   2072 3HD1 LEU A 134       0.978   9.374 -20.062  1.00  0.84           H  
ATOM   2073 1HD2 LEU A 134       3.121   9.038 -17.868  1.00  0.84           H  
ATOM   2074 2HD2 LEU A 134       3.435   8.838 -19.600  1.00  0.84           H  
ATOM   2075 3HD2 LEU A 134       4.393   9.990 -18.646  1.00  0.84           H  
ATOM   2076  N   ASN A 135       4.550  13.956 -21.712  1.00  0.88           N  
ATOM   2077  CA  ASN A 135       5.098  14.625 -22.886  1.00  0.88           C  
ATOM   2078  C   ASN A 135       6.455  15.300 -22.595  1.00  0.88           C  
ATOM   2079  O   ASN A 135       6.966  16.049 -23.433  1.00  0.88           O  
ATOM   2080  CB  ASN A 135       4.114  15.647 -23.421  1.00  0.88           C  
ATOM   2081  CG  ASN A 135       2.892  15.014 -24.033  1.00  0.88           C  
ATOM   2082  OD1 ASN A 135       2.983  13.980 -24.708  1.00  0.88           O  
ATOM   2083  ND2 ASN A 135       1.749  15.617 -23.822  1.00  0.88           N  
ATOM   2084  H   ASN A 135       3.993  14.502 -21.055  1.00  0.88           H  
ATOM   2085  HA  ASN A 135       5.272  13.876 -23.657  1.00  0.88           H  
ATOM   2086 1HB  ASN A 135       3.797  16.296 -22.598  1.00  0.88           H  
ATOM   2087 2HB  ASN A 135       4.603  16.273 -24.165  1.00  0.88           H  
ATOM   2088 1HD2 ASN A 135       0.907  15.242 -24.205  1.00  0.88           H  
ATOM   2089 2HD2 ASN A 135       1.720  16.451 -23.272  1.00  0.88           H  
ATOM   2090  N   SER A 136       7.040  15.032 -21.419  1.00  0.92           N  
ATOM   2091  CA  SER A 136       8.318  15.609 -21.007  1.00  0.92           C  
ATOM   2092  C   SER A 136       9.480  14.647 -21.206  1.00  0.92           C  
ATOM   2093  O   SER A 136       9.299  13.448 -21.460  1.00  0.92           O  
ATOM   2094  CB  SER A 136       8.291  16.040 -19.541  1.00  0.92           C  
ATOM   2095  OG  SER A 136       7.379  17.089 -19.321  1.00  0.92           O  
ATOM   2096  H   SER A 136       6.584  14.407 -20.756  1.00  0.92           H  
ATOM   2097  HA  SER A 136       8.503  16.493 -21.617  1.00  0.92           H  
ATOM   2098 1HB  SER A 136       8.021  15.191 -18.920  1.00  0.92           H  
ATOM   2099 2HB  SER A 136       9.282  16.357 -19.233  1.00  0.92           H  
ATOM   2100  HG  SER A 136       6.487  16.739 -19.524  1.00  0.92           H  
ATOM   2101  N   GLU A 137      10.692  15.165 -20.976  1.00  0.97           N  
ATOM   2102  CA  GLU A 137      11.918  14.372 -21.068  1.00  0.97           C  
ATOM   2103  C   GLU A 137      11.839  13.191 -20.106  1.00  0.97           C  
ATOM   2104  O   GLU A 137      12.345  12.112 -20.391  1.00  0.97           O  
ATOM   2105  CB  GLU A 137      13.139  15.235 -20.747  1.00  0.97           C  
ATOM   2106  CG  GLU A 137      13.465  16.277 -21.794  1.00  0.97           C  
ATOM   2107  CD  GLU A 137      14.666  17.107 -21.431  1.00  0.97           C  
ATOM   2108  OE1 GLU A 137      15.118  17.014 -20.313  1.00  0.97           O  
ATOM   2109  OE2 GLU A 137      15.148  17.816 -22.280  1.00  0.97           O  
ATOM   2110  H   GLU A 137      10.766  16.151 -20.765  1.00  0.97           H  
ATOM   2111  HA  GLU A 137      12.014  13.989 -22.084  1.00  0.97           H  
ATOM   2112 1HB  GLU A 137      12.969  15.763 -19.815  1.00  0.97           H  
ATOM   2113 2HB  GLU A 137      14.013  14.594 -20.612  1.00  0.97           H  
ATOM   2114 1HG  GLU A 137      13.646  15.781 -22.742  1.00  0.97           H  
ATOM   2115 2HG  GLU A 137      12.603  16.929 -21.918  1.00  0.97           H  
ATOM   2116  N   LEU A 138      11.138  13.384 -18.994  1.00  1.02           N  
ATOM   2117  CA  LEU A 138      10.915  12.336 -18.014  1.00  1.02           C  
ATOM   2118  C   LEU A 138      10.433  11.058 -18.686  1.00  1.02           C  
ATOM   2119  O   LEU A 138      10.939   9.964 -18.409  1.00  1.02           O  
ATOM   2120  CB  LEU A 138       9.825  12.798 -17.036  1.00  1.02           C  
ATOM   2121  CG  LEU A 138       9.386  11.783 -16.009  1.00  1.02           C  
ATOM   2122  CD1 LEU A 138      10.489  11.463 -15.170  1.00  1.02           C  
ATOM   2123  CD2 LEU A 138       8.256  12.331 -15.197  1.00  1.02           C  
ATOM   2124  H   LEU A 138      10.752  14.298 -18.824  1.00  1.02           H  
ATOM   2125  HA  LEU A 138      11.849  12.139 -17.487  1.00  1.02           H  
ATOM   2126 1HB  LEU A 138      10.187  13.679 -16.505  1.00  1.02           H  
ATOM   2127 2HB  LEU A 138       8.940  13.087 -17.611  1.00  1.02           H  
ATOM   2128  HG  LEU A 138       9.071  10.884 -16.513  1.00  1.02           H  
ATOM   2129 1HD1 LEU A 138      10.185  10.716 -14.443  1.00  1.02           H  
ATOM   2130 2HD1 LEU A 138      11.299  11.071 -15.782  1.00  1.02           H  
ATOM   2131 3HD1 LEU A 138      10.810  12.368 -14.662  1.00  1.02           H  
ATOM   2132 1HD2 LEU A 138       7.939  11.592 -14.459  1.00  1.02           H  
ATOM   2133 2HD2 LEU A 138       8.586  13.235 -14.688  1.00  1.02           H  
ATOM   2134 3HD2 LEU A 138       7.433  12.561 -15.861  1.00  1.02           H  
ATOM   2135  N   HIS A 139       9.444  11.205 -19.562  1.00  1.06           N  
ATOM   2136  CA  HIS A 139       8.837  10.088 -20.245  1.00  1.06           C  
ATOM   2137  C   HIS A 139       9.800   9.527 -21.253  1.00  1.06           C  
ATOM   2138  O   HIS A 139       9.963   8.321 -21.352  1.00  1.06           O  
ATOM   2139  CB  HIS A 139       7.552  10.504 -20.918  1.00  1.06           C  
ATOM   2140  CG  HIS A 139       6.757   9.344 -21.437  1.00  1.06           C  
ATOM   2141  ND1 HIS A 139       6.204   8.399 -20.597  1.00  1.06           N  
ATOM   2142  CD2 HIS A 139       6.406   8.982 -22.687  1.00  1.06           C  
ATOM   2143  CE1 HIS A 139       5.548   7.508 -21.308  1.00  1.06           C  
ATOM   2144  NE2 HIS A 139       5.653   7.835 -22.582  1.00  1.06           N  
ATOM   2145  H   HIS A 139       9.124  12.138 -19.805  1.00  1.06           H  
ATOM   2146  HA  HIS A 139       8.612   9.302 -19.537  1.00  1.06           H  
ATOM   2147 1HB  HIS A 139       6.968  11.054 -20.208  1.00  1.06           H  
ATOM   2148 2HB  HIS A 139       7.772  11.178 -21.748  1.00  1.06           H  
ATOM   2149  HD2 HIS A 139       6.667   9.509 -23.605  1.00  1.06           H  
ATOM   2150  HE1 HIS A 139       5.014   6.646 -20.905  1.00  1.06           H  
ATOM   2151  HE2 HIS A 139       5.249   7.332 -23.357  1.00  1.06           H  
ATOM   2152  N   ARG A 140      10.429  10.408 -22.021  1.00  1.09           N  
ATOM   2153  CA  ARG A 140      11.399   9.969 -23.022  1.00  1.09           C  
ATOM   2154  C   ARG A 140      12.437   9.022 -22.414  1.00  1.09           C  
ATOM   2155  O   ARG A 140      12.737   7.961 -22.969  1.00  1.09           O  
ATOM   2156  CB  ARG A 140      12.144  11.165 -23.606  1.00  1.09           C  
ATOM   2157  CG  ARG A 140      13.203  10.845 -24.650  1.00  1.09           C  
ATOM   2158  CD  ARG A 140      14.092  12.034 -24.930  1.00  1.09           C  
ATOM   2159  NE  ARG A 140      14.933  12.390 -23.766  1.00  1.09           N  
ATOM   2160  CZ  ARG A 140      15.592  13.559 -23.599  1.00  1.09           C  
ATOM   2161  NH1 ARG A 140      15.523  14.503 -24.525  1.00  1.09           N  
ATOM   2162  NH2 ARG A 140      16.315  13.751 -22.499  1.00  1.09           N  
ATOM   2163  H   ARG A 140      10.233  11.403 -21.884  1.00  1.09           H  
ATOM   2164  HA  ARG A 140      10.867   9.448 -23.818  1.00  1.09           H  
ATOM   2165 1HB  ARG A 140      11.435  11.868 -24.035  1.00  1.09           H  
ATOM   2166 2HB  ARG A 140      12.668  11.678 -22.809  1.00  1.09           H  
ATOM   2167 1HG  ARG A 140      13.837  10.040 -24.268  1.00  1.09           H  
ATOM   2168 2HG  ARG A 140      12.729  10.531 -25.578  1.00  1.09           H  
ATOM   2169 1HD  ARG A 140      14.750  11.806 -25.767  1.00  1.09           H  
ATOM   2170 2HD  ARG A 140      13.475  12.896 -25.176  1.00  1.09           H  
ATOM   2171  HE  ARG A 140      15.052  11.680 -23.019  1.00  1.09           H  
ATOM   2172 1HH1 ARG A 140      14.974  14.353 -25.358  1.00  1.09           H  
ATOM   2173 2HH1 ARG A 140      16.020  15.376 -24.396  1.00  1.09           H  
ATOM   2174 1HH2 ARG A 140      16.349  13.008 -21.763  1.00  1.09           H  
ATOM   2175 2HH2 ARG A 140      16.816  14.615 -22.361  1.00  1.09           H  
ATOM   2176  N   ASP A 141      12.993   9.435 -21.277  1.00  1.09           N  
ATOM   2177  CA  ASP A 141      14.052   8.700 -20.609  1.00  1.09           C  
ATOM   2178  C   ASP A 141      13.625   7.464 -19.807  1.00  1.09           C  
ATOM   2179  O   ASP A 141      14.348   6.464 -19.797  1.00  1.09           O  
ATOM   2180  CB  ASP A 141      14.827   9.674 -19.738  1.00  1.09           C  
ATOM   2181  CG  ASP A 141      15.541  10.675 -20.645  1.00  1.09           C  
ATOM   2182  OD1 ASP A 141      15.578  10.412 -21.827  1.00  1.09           O  
ATOM   2183  OD2 ASP A 141      16.028  11.684 -20.206  1.00  1.09           O  
ATOM   2184  H   ASP A 141      12.677  10.319 -20.877  1.00  1.09           H  
ATOM   2185  HA  ASP A 141      14.734   8.352 -21.383  1.00  1.09           H  
ATOM   2186 1HB  ASP A 141      14.131  10.210 -19.081  1.00  1.09           H  
ATOM   2187 2HB  ASP A 141      15.546   9.142 -19.119  1.00  1.09           H  
ATOM   2188  N   CYS A 142      12.477   7.506 -19.128  1.00  1.08           N  
ATOM   2189  CA  CYS A 142      12.071   6.350 -18.336  1.00  1.08           C  
ATOM   2190  C   CYS A 142      10.577   6.079 -18.469  1.00  1.08           C  
ATOM   2191  O   CYS A 142       9.893   6.013 -17.449  1.00  1.08           O  
ATOM   2192  CB  CYS A 142      12.370   6.596 -16.858  1.00  1.08           C  
ATOM   2193  SG  CYS A 142      11.416   7.969 -16.106  1.00  1.08           S  
ATOM   2194  H   CYS A 142      11.893   8.345 -19.134  1.00  1.08           H  
ATOM   2195  HA  CYS A 142      12.636   5.481 -18.660  1.00  1.08           H  
ATOM   2196 1HB  CYS A 142      12.178   5.691 -16.285  1.00  1.08           H  
ATOM   2197 2HB  CYS A 142      13.430   6.832 -16.748  1.00  1.08           H  
ATOM   2198  HG  CYS A 142      11.459   8.802 -17.179  1.00  1.08           H  
ATOM   2199  N   PRO A 143      10.055   5.806 -19.678  1.00  1.05           N  
ATOM   2200  CA  PRO A 143       8.630   5.793 -19.992  1.00  1.05           C  
ATOM   2201  C   PRO A 143       7.780   4.787 -19.230  1.00  1.05           C  
ATOM   2202  O   PRO A 143       6.592   5.023 -18.996  1.00  1.05           O  
ATOM   2203  CB  PRO A 143       8.631   5.423 -21.484  1.00  1.05           C  
ATOM   2204  CG  PRO A 143       9.965   4.726 -21.728  1.00  1.05           C  
ATOM   2205  CD  PRO A 143      10.935   5.402 -20.795  1.00  1.05           C  
ATOM   2206  HA  PRO A 143       8.243   6.808 -19.859  1.00  1.05           H  
ATOM   2207 1HB  PRO A 143       7.769   4.781 -21.707  1.00  1.05           H  
ATOM   2208 2HB  PRO A 143       8.514   6.335 -22.089  1.00  1.05           H  
ATOM   2209 1HG  PRO A 143       9.870   3.650 -21.541  1.00  1.05           H  
ATOM   2210 2HG  PRO A 143      10.258   4.841 -22.783  1.00  1.05           H  
ATOM   2211 1HD  PRO A 143      11.695   4.684 -20.480  1.00  1.05           H  
ATOM   2212 2HD  PRO A 143      11.373   6.277 -21.292  1.00  1.05           H  
ATOM   2213  N   GLU A 144       8.382   3.697 -18.767  1.00  1.01           N  
ATOM   2214  CA  GLU A 144       7.601   2.701 -18.041  1.00  1.01           C  
ATOM   2215  C   GLU A 144       7.286   3.225 -16.646  1.00  1.01           C  
ATOM   2216  O   GLU A 144       6.157   3.124 -16.143  1.00  1.01           O  
ATOM   2217  CB  GLU A 144       8.385   1.388 -17.962  1.00  1.01           C  
ATOM   2218  CG  GLU A 144       7.652   0.233 -17.310  1.00  1.01           C  
ATOM   2219  CD  GLU A 144       6.450  -0.248 -18.098  1.00  1.01           C  
ATOM   2220  OE1 GLU A 144       6.377  -0.003 -19.276  1.00  1.01           O  
ATOM   2221  OE2 GLU A 144       5.596  -0.867 -17.492  1.00  1.01           O  
ATOM   2222  H   GLU A 144       9.360   3.537 -18.951  1.00  1.01           H  
ATOM   2223  HA  GLU A 144       6.664   2.531 -18.570  1.00  1.01           H  
ATOM   2224 1HB  GLU A 144       8.668   1.078 -18.968  1.00  1.01           H  
ATOM   2225 2HB  GLU A 144       9.306   1.552 -17.402  1.00  1.01           H  
ATOM   2226 1HG  GLU A 144       8.346  -0.598 -17.186  1.00  1.01           H  
ATOM   2227 2HG  GLU A 144       7.327   0.549 -16.319  1.00  1.01           H  
ATOM   2228  N   ARG A 145       8.309   3.813 -16.035  1.00  0.97           N  
ATOM   2229  CA  ARG A 145       8.202   4.361 -14.705  1.00  0.97           C  
ATOM   2230  C   ARG A 145       7.431   5.665 -14.761  1.00  0.97           C  
ATOM   2231  O   ARG A 145       6.543   5.891 -13.945  1.00  0.97           O  
ATOM   2232  CB  ARG A 145       9.598   4.530 -14.110  1.00  0.97           C  
ATOM   2233  CG  ARG A 145      10.293   3.190 -13.732  1.00  0.97           C  
ATOM   2234  CD  ARG A 145      11.746   3.349 -13.352  1.00  0.97           C  
ATOM   2235  NE  ARG A 145      12.330   2.084 -12.810  1.00  0.97           N  
ATOM   2236  CZ  ARG A 145      13.660   1.832 -12.687  1.00  0.97           C  
ATOM   2237  NH1 ARG A 145      14.533   2.724 -13.090  1.00  0.97           N  
ATOM   2238  NH2 ARG A 145      14.107   0.689 -12.174  1.00  0.97           N  
ATOM   2239  H   ARG A 145       9.190   3.889 -16.524  1.00  0.97           H  
ATOM   2240  HA  ARG A 145       7.651   3.658 -14.081  1.00  0.97           H  
ATOM   2241 1HB  ARG A 145      10.234   5.050 -14.825  1.00  0.97           H  
ATOM   2242 2HB  ARG A 145       9.545   5.147 -13.211  1.00  0.97           H  
ATOM   2243 1HG  ARG A 145       9.772   2.751 -12.879  1.00  0.97           H  
ATOM   2244 2HG  ARG A 145      10.235   2.508 -14.582  1.00  0.97           H  
ATOM   2245 1HD  ARG A 145      12.310   3.624 -14.243  1.00  0.97           H  
ATOM   2246 2HD  ARG A 145      11.864   4.129 -12.620  1.00  0.97           H  
ATOM   2247  HE  ARG A 145      11.689   1.368 -12.495  1.00  0.97           H  
ATOM   2248 1HH1 ARG A 145      14.219   3.591 -13.496  1.00  0.97           H  
ATOM   2249 2HH1 ARG A 145      15.521   2.536 -13.002  1.00  0.97           H  
ATOM   2250 1HH2 ARG A 145      13.475  -0.052 -11.838  1.00  0.97           H  
ATOM   2251 2HH2 ARG A 145      15.098   0.526 -12.113  1.00  0.97           H  
ATOM   2252  N   ALA A 146       7.691   6.484 -15.784  1.00  0.92           N  
ATOM   2253  CA  ALA A 146       6.986   7.749 -15.932  1.00  0.92           C  
ATOM   2254  C   ALA A 146       5.491   7.504 -16.078  1.00  0.92           C  
ATOM   2255  O   ALA A 146       4.677   8.214 -15.489  1.00  0.92           O  
ATOM   2256  CB  ALA A 146       7.500   8.496 -17.139  1.00  0.92           C  
ATOM   2257  H   ALA A 146       8.417   6.244 -16.450  1.00  0.92           H  
ATOM   2258  HA  ALA A 146       7.157   8.344 -15.035  1.00  0.92           H  
ATOM   2259 1HB  ALA A 146       6.980   9.448 -17.239  1.00  0.92           H  
ATOM   2260 2HB  ALA A 146       8.567   8.668 -17.033  1.00  0.92           H  
ATOM   2261 3HB  ALA A 146       7.320   7.892 -18.018  1.00  0.92           H  
ATOM   2262  N   GLY A 147       5.130   6.452 -16.823  1.00  0.88           N  
ATOM   2263  CA  GLY A 147       3.745   6.071 -17.026  1.00  0.88           C  
ATOM   2264  C   GLY A 147       3.059   5.766 -15.704  1.00  0.88           C  
ATOM   2265  O   GLY A 147       2.007   6.335 -15.384  1.00  0.88           O  
ATOM   2266  H   GLY A 147       5.836   5.905 -17.314  1.00  0.88           H  
ATOM   2267 1HA  GLY A 147       3.213   6.854 -17.551  1.00  0.88           H  
ATOM   2268 2HA  GLY A 147       3.719   5.187 -17.663  1.00  0.88           H  
ATOM   2269  N   LYS A 148       3.647   4.846 -14.939  1.00  0.85           N  
ATOM   2270  CA  LYS A 148       3.046   4.440 -13.679  1.00  0.85           C  
ATOM   2271  C   LYS A 148       3.038   5.548 -12.622  1.00  0.85           C  
ATOM   2272  O   LYS A 148       2.057   5.703 -11.884  1.00  0.85           O  
ATOM   2273  CB  LYS A 148       3.744   3.202 -13.153  1.00  0.85           C  
ATOM   2274  CG  LYS A 148       3.479   1.944 -13.951  1.00  0.85           C  
ATOM   2275  CD  LYS A 148       4.067   0.716 -13.273  1.00  0.85           C  
ATOM   2276  CE  LYS A 148       3.705  -0.538 -14.039  1.00  0.85           C  
ATOM   2277  NZ  LYS A 148       4.395  -0.586 -15.352  1.00  0.85           N  
ATOM   2278  H   LYS A 148       4.516   4.405 -15.254  1.00  0.85           H  
ATOM   2279  HA  LYS A 148       2.008   4.175 -13.876  1.00  0.85           H  
ATOM   2280 1HB  LYS A 148       4.821   3.374 -13.082  1.00  0.85           H  
ATOM   2281 2HB  LYS A 148       3.359   2.998 -12.190  1.00  0.85           H  
ATOM   2282 1HG  LYS A 148       2.404   1.802 -14.060  1.00  0.85           H  
ATOM   2283 2HG  LYS A 148       3.924   2.048 -14.944  1.00  0.85           H  
ATOM   2284 1HD  LYS A 148       5.152   0.808 -13.212  1.00  0.85           H  
ATOM   2285 2HD  LYS A 148       3.661   0.631 -12.264  1.00  0.85           H  
ATOM   2286 1HE  LYS A 148       3.981  -1.413 -13.456  1.00  0.85           H  
ATOM   2287 2HE  LYS A 148       2.628  -0.548 -14.203  1.00  0.85           H  
ATOM   2288 1HZ  LYS A 148       4.144  -1.414 -15.876  1.00  0.85           H  
ATOM   2289 2HZ  LYS A 148       4.153   0.222 -15.910  1.00  0.85           H  
ATOM   2290 3HZ  LYS A 148       5.396  -0.587 -15.198  1.00  0.85           H  
ATOM   2291  N   ILE A 149       4.094   6.353 -12.563  1.00  0.82           N  
ATOM   2292  CA  ILE A 149       4.116   7.420 -11.579  1.00  0.82           C  
ATOM   2293  C   ILE A 149       3.092   8.474 -11.921  1.00  0.82           C  
ATOM   2294  O   ILE A 149       2.379   8.968 -11.044  1.00  0.82           O  
ATOM   2295  CB  ILE A 149       5.487   8.078 -11.464  1.00  0.82           C  
ATOM   2296  CG1 ILE A 149       6.495   7.072 -10.961  1.00  0.82           C  
ATOM   2297  CG2 ILE A 149       5.388   9.205 -10.524  1.00  0.82           C  
ATOM   2298  CD1 ILE A 149       6.151   6.510  -9.598  1.00  0.82           C  
ATOM   2299  H   ILE A 149       4.893   6.213 -13.182  1.00  0.82           H  
ATOM   2300  HA  ILE A 149       3.862   6.999 -10.612  1.00  0.82           H  
ATOM   2301  HB  ILE A 149       5.815   8.427 -12.447  1.00  0.82           H  
ATOM   2302 1HG1 ILE A 149       6.542   6.243 -11.636  1.00  0.82           H  
ATOM   2303 2HG1 ILE A 149       7.461   7.548 -10.933  1.00  0.82           H  
ATOM   2304 1HG2 ILE A 149       6.338   9.673 -10.424  1.00  0.82           H  
ATOM   2305 2HG2 ILE A 149       4.659   9.929 -10.886  1.00  0.82           H  
ATOM   2306 3HG2 ILE A 149       5.078   8.805  -9.575  1.00  0.82           H  
ATOM   2307 1HD1 ILE A 149       6.905   5.785  -9.298  1.00  0.82           H  
ATOM   2308 2HD1 ILE A 149       6.108   7.320  -8.865  1.00  0.82           H  
ATOM   2309 3HD1 ILE A 149       5.192   6.022  -9.658  1.00  0.82           H  
ATOM   2310  N   ALA A 150       3.002   8.820 -13.198  1.00  0.80           N  
ATOM   2311  CA  ALA A 150       2.041   9.807 -13.610  1.00  0.80           C  
ATOM   2312  C   ALA A 150       0.630   9.331 -13.261  1.00  0.80           C  
ATOM   2313  O   ALA A 150      -0.210  10.125 -12.833  1.00  0.80           O  
ATOM   2314  CB  ALA A 150       2.212  10.061 -15.078  1.00  0.80           C  
ATOM   2315  H   ALA A 150       3.609   8.405 -13.905  1.00  0.80           H  
ATOM   2316  HA  ALA A 150       2.241  10.726 -13.068  1.00  0.80           H  
ATOM   2317 1HB  ALA A 150       1.563  10.813 -15.378  1.00  0.80           H  
ATOM   2318 2HB  ALA A 150       3.233  10.390 -15.270  1.00  0.80           H  
ATOM   2319 3HB  ALA A 150       2.017   9.144 -15.635  1.00  0.80           H  
ATOM   2320  N   ALA A 151       0.364   8.027 -13.414  1.00  0.78           N  
ATOM   2321  CA  ALA A 151      -0.931   7.469 -13.046  1.00  0.78           C  
ATOM   2322  C   ALA A 151      -1.199   7.654 -11.541  1.00  0.78           C  
ATOM   2323  O   ALA A 151      -2.334   7.923 -11.124  1.00  0.78           O  
ATOM   2324  CB  ALA A 151      -0.996   6.010 -13.436  1.00  0.78           C  
ATOM   2325  H   ALA A 151       1.071   7.406 -13.818  1.00  0.78           H  
ATOM   2326  HA  ALA A 151      -1.699   8.012 -13.594  1.00  0.78           H  
ATOM   2327 1HB  ALA A 151      -1.972   5.607 -13.186  1.00  0.78           H  
ATOM   2328 2HB  ALA A 151      -0.822   5.917 -14.508  1.00  0.78           H  
ATOM   2329 3HB  ALA A 151      -0.229   5.467 -12.909  1.00  0.78           H  
ATOM   2330  N   ARG A 152      -0.156   7.533 -10.703  1.00  0.77           N  
ATOM   2331  CA  ARG A 152      -0.350   7.746  -9.263  1.00  0.77           C  
ATOM   2332  C   ARG A 152      -0.769   9.187  -8.999  1.00  0.77           C  
ATOM   2333  O   ARG A 152      -1.662   9.460  -8.192  1.00  0.77           O  
ATOM   2334  CB  ARG A 152       0.923   7.475  -8.471  1.00  0.77           C  
ATOM   2335  CG  ARG A 152       1.326   6.068  -8.367  1.00  0.77           C  
ATOM   2336  CD  ARG A 152       2.636   5.934  -7.741  1.00  0.77           C  
ATOM   2337  NE  ARG A 152       2.703   6.416  -6.441  1.00  0.77           N  
ATOM   2338  CZ  ARG A 152       3.807   6.323  -5.712  1.00  0.77           C  
ATOM   2339  NH1 ARG A 152       4.889   5.772  -6.211  1.00  0.77           N  
ATOM   2340  NH2 ARG A 152       3.819   6.756  -4.511  1.00  0.77           N  
ATOM   2341  H   ARG A 152       0.761   7.268 -11.068  1.00  0.77           H  
ATOM   2342  HA  ARG A 152      -1.134   7.074  -8.910  1.00  0.77           H  
ATOM   2343 1HB  ARG A 152       1.750   8.022  -8.898  1.00  0.77           H  
ATOM   2344 2HB  ARG A 152       0.790   7.842  -7.457  1.00  0.77           H  
ATOM   2345 1HG  ARG A 152       0.610   5.518  -7.783  1.00  0.77           H  
ATOM   2346 2HG  ARG A 152       1.380   5.641  -9.369  1.00  0.77           H  
ATOM   2347 1HD  ARG A 152       2.877   4.898  -7.672  1.00  0.77           H  
ATOM   2348 2HD  ARG A 152       3.373   6.455  -8.329  1.00  0.77           H  
ATOM   2349  HE  ARG A 152       1.878   6.842  -6.029  1.00  0.77           H  
ATOM   2350 1HH1 ARG A 152       4.893   5.429  -7.159  1.00  0.77           H  
ATOM   2351 2HH1 ARG A 152       5.719   5.692  -5.642  1.00  0.77           H  
ATOM   2352 1HH2 ARG A 152       2.995   7.207  -4.115  1.00  0.77           H  
ATOM   2353 2HH2 ARG A 152       4.656   6.663  -3.960  1.00  0.77           H  
ATOM   2354  N   ILE A 153      -0.168  10.113  -9.739  1.00  0.76           N  
ATOM   2355  CA  ILE A 153      -0.488  11.529  -9.600  1.00  0.76           C  
ATOM   2356  C   ILE A 153      -1.938  11.779 -10.053  1.00  0.76           C  
ATOM   2357  O   ILE A 153      -2.705  12.456  -9.364  1.00  0.76           O  
ATOM   2358  CB  ILE A 153       0.539  12.366 -10.394  1.00  0.76           C  
ATOM   2359  CG1 ILE A 153       1.918  12.210  -9.703  1.00  0.76           C  
ATOM   2360  CG2 ILE A 153       0.116  13.851 -10.491  1.00  0.76           C  
ATOM   2361  CD1 ILE A 153       3.091  12.708 -10.513  1.00  0.76           C  
ATOM   2362  H   ILE A 153       0.566   9.818 -10.390  1.00  0.76           H  
ATOM   2363  HA  ILE A 153      -0.406  11.802  -8.551  1.00  0.76           H  
ATOM   2364  HB  ILE A 153       0.630  11.963 -11.394  1.00  0.76           H  
ATOM   2365 1HG1 ILE A 153       1.894  12.754  -8.759  1.00  0.76           H  
ATOM   2366 2HG1 ILE A 153       2.080  11.152  -9.490  1.00  0.76           H  
ATOM   2367 1HG2 ILE A 153       0.864  14.404 -11.061  1.00  0.76           H  
ATOM   2368 2HG2 ILE A 153      -0.848  13.922 -10.997  1.00  0.76           H  
ATOM   2369 3HG2 ILE A 153       0.033  14.275  -9.491  1.00  0.76           H  
ATOM   2370 1HD1 ILE A 153       4.013  12.557  -9.949  1.00  0.76           H  
ATOM   2371 2HD1 ILE A 153       3.145  12.154 -11.443  1.00  0.76           H  
ATOM   2372 3HD1 ILE A 153       2.965  13.760 -10.727  1.00  0.76           H  
ATOM   2373  N   ARG A 154      -2.315  11.198 -11.198  1.00  0.76           N  
ATOM   2374  CA  ARG A 154      -3.664  11.293 -11.767  1.00  0.76           C  
ATOM   2375  C   ARG A 154      -4.779  10.759 -10.873  1.00  0.76           C  
ATOM   2376  O   ARG A 154      -5.866  11.343 -10.817  1.00  0.76           O  
ATOM   2377  CB  ARG A 154      -3.756  10.506 -13.060  1.00  0.76           C  
ATOM   2378  CG  ARG A 154      -5.072  10.557 -13.777  1.00  0.76           C  
ATOM   2379  CD  ARG A 154      -4.945   9.923 -15.115  1.00  0.76           C  
ATOM   2380  NE  ARG A 154      -4.585   8.509 -15.022  1.00  0.76           N  
ATOM   2381  CZ  ARG A 154      -3.958   7.818 -15.998  1.00  0.76           C  
ATOM   2382  NH1 ARG A 154      -3.634   8.419 -17.124  1.00  0.76           N  
ATOM   2383  NH2 ARG A 154      -3.666   6.538 -15.832  1.00  0.76           N  
ATOM   2384  H   ARG A 154      -1.613  10.669 -11.715  1.00  0.76           H  
ATOM   2385  HA  ARG A 154      -3.866  12.334 -11.992  1.00  0.76           H  
ATOM   2386 1HB  ARG A 154      -3.014  10.788 -13.755  1.00  0.76           H  
ATOM   2387 2HB  ARG A 154      -3.576   9.463 -12.834  1.00  0.76           H  
ATOM   2388 1HG  ARG A 154      -5.826  10.018 -13.199  1.00  0.76           H  
ATOM   2389 2HG  ARG A 154      -5.378  11.598 -13.907  1.00  0.76           H  
ATOM   2390 1HD  ARG A 154      -5.895   9.998 -15.642  1.00  0.76           H  
ATOM   2391 2HD  ARG A 154      -4.176  10.435 -15.684  1.00  0.76           H  
ATOM   2392  HE  ARG A 154      -4.817   8.018 -14.168  1.00  0.76           H  
ATOM   2393 1HH1 ARG A 154      -3.862   9.393 -17.260  1.00  0.76           H  
ATOM   2394 2HH1 ARG A 154      -3.166   7.903 -17.855  1.00  0.76           H  
ATOM   2395 1HH2 ARG A 154      -3.916   6.066 -14.977  1.00  0.76           H  
ATOM   2396 2HH2 ARG A 154      -3.196   6.030 -16.568  1.00  0.76           H  
ATOM   2397  N   THR A 155      -4.530   9.626 -10.208  1.00  0.76           N  
ATOM   2398  CA  THR A 155      -5.582   8.966  -9.442  1.00  0.76           C  
ATOM   2399  C   THR A 155      -5.505   9.098  -7.927  1.00  0.76           C  
ATOM   2400  O   THR A 155      -6.520   8.940  -7.248  1.00  0.76           O  
ATOM   2401  CB  THR A 155      -5.540   7.459  -9.727  1.00  0.76           C  
ATOM   2402  OG1 THR A 155      -4.266   6.932  -9.267  1.00  0.76           O  
ATOM   2403  CG2 THR A 155      -5.668   7.203 -11.226  1.00  0.76           C  
ATOM   2404  H   THR A 155      -3.617   9.181 -10.303  1.00  0.76           H  
ATOM   2405  HA  THR A 155      -6.539   9.372  -9.765  1.00  0.76           H  
ATOM   2406  HB  THR A 155      -6.351   6.964  -9.196  1.00  0.76           H  
ATOM   2407  HG1 THR A 155      -3.550   7.267  -9.875  1.00  0.76           H  
ATOM   2408 1HG2 THR A 155      -5.627   6.130 -11.417  1.00  0.76           H  
ATOM   2409 2HG2 THR A 155      -6.617   7.601 -11.584  1.00  0.76           H  
ATOM   2410 3HG2 THR A 155      -4.851   7.691 -11.747  1.00  0.76           H  
ATOM   2411  N   GLY A 156      -4.324   9.348  -7.377  1.00  0.76           N  
ATOM   2412  CA  GLY A 156      -4.175   9.380  -5.932  1.00  0.76           C  
ATOM   2413  C   GLY A 156      -4.048   7.972  -5.341  1.00  0.76           C  
ATOM   2414  O   GLY A 156      -4.137   7.803  -4.124  1.00  0.76           O  
ATOM   2415  H   GLY A 156      -3.492   9.484  -7.943  1.00  0.76           H  
ATOM   2416 1HA  GLY A 156      -3.287   9.961  -5.681  1.00  0.76           H  
ATOM   2417 2HA  GLY A 156      -5.028   9.891  -5.489  1.00  0.76           H  
ATOM   2418  N   THR A 157      -3.850   6.955  -6.195  1.00  0.78           N  
ATOM   2419  CA  THR A 157      -3.738   5.588  -5.702  1.00  0.78           C  
ATOM   2420  C   THR A 157      -2.378   4.987  -6.034  1.00  0.78           C  
ATOM   2421  O   THR A 157      -1.655   5.496  -6.884  1.00  0.78           O  
ATOM   2422  CB  THR A 157      -4.808   4.695  -6.354  1.00  0.78           C  
ATOM   2423  OG1 THR A 157      -4.502   4.525  -7.762  1.00  0.78           O  
ATOM   2424  CG2 THR A 157      -6.172   5.354  -6.233  1.00  0.78           C  
ATOM   2425  H   THR A 157      -3.824   7.123  -7.202  1.00  0.78           H  
ATOM   2426  HA  THR A 157      -3.864   5.585  -4.619  1.00  0.78           H  
ATOM   2427  HB  THR A 157      -4.827   3.723  -5.866  1.00  0.78           H  
ATOM   2428  HG1 THR A 157      -4.454   5.406  -8.212  1.00  0.78           H  
ATOM   2429 1HG2 THR A 157      -6.924   4.723  -6.701  1.00  0.78           H  
ATOM   2430 2HG2 THR A 157      -6.417   5.494  -5.180  1.00  0.78           H  
ATOM   2431 3HG2 THR A 157      -6.155   6.321  -6.729  1.00  0.78           H  
ATOM   2432  N   LEU A 158      -2.051   3.858  -5.407  1.00  0.80           N  
ATOM   2433  CA  LEU A 158      -0.811   3.149  -5.722  1.00  0.80           C  
ATOM   2434  C   LEU A 158      -1.073   1.977  -6.655  1.00  0.80           C  
ATOM   2435  O   LEU A 158      -0.167   1.191  -6.943  1.00  0.80           O  
ATOM   2436  CB  LEU A 158      -0.119   2.640  -4.459  1.00  0.80           C  
ATOM   2437  CG  LEU A 158       0.275   3.701  -3.461  1.00  0.80           C  
ATOM   2438  CD1 LEU A 158       0.948   3.065  -2.271  1.00  0.80           C  
ATOM   2439  CD2 LEU A 158       1.161   4.651  -4.120  1.00  0.80           C  
ATOM   2440  H   LEU A 158      -2.670   3.484  -4.701  1.00  0.80           H  
ATOM   2441  HA  LEU A 158      -0.134   3.839  -6.225  1.00  0.80           H  
ATOM   2442 1HB  LEU A 158      -0.773   1.927  -3.960  1.00  0.80           H  
ATOM   2443 2HB  LEU A 158       0.793   2.128  -4.757  1.00  0.80           H  
ATOM   2444  HG  LEU A 158      -0.616   4.222  -3.106  1.00  0.80           H  
ATOM   2445 1HD1 LEU A 158       1.229   3.836  -1.550  1.00  0.80           H  
ATOM   2446 2HD1 LEU A 158       0.265   2.363  -1.797  1.00  0.80           H  
ATOM   2447 3HD1 LEU A 158       1.843   2.541  -2.598  1.00  0.80           H  
ATOM   2448 1HD2 LEU A 158       1.446   5.424  -3.409  1.00  0.80           H  
ATOM   2449 2HD2 LEU A 158       2.038   4.146  -4.472  1.00  0.80           H  
ATOM   2450 3HD2 LEU A 158       0.636   5.088  -4.965  1.00  0.80           H  
ATOM   2451  N   SER A 159      -2.313   1.888  -7.145  1.00  0.86           N  
ATOM   2452  CA  SER A 159      -2.768   0.781  -7.974  1.00  0.86           C  
ATOM   2453  C   SER A 159      -1.982   0.476  -9.268  1.00  0.86           C  
ATOM   2454  O   SER A 159      -1.948  -0.690  -9.652  1.00  0.86           O  
ATOM   2455  CB  SER A 159      -4.256   0.945  -8.294  1.00  0.86           C  
ATOM   2456  OG  SER A 159      -4.522   2.065  -9.099  1.00  0.86           O  
ATOM   2457  H   SER A 159      -2.977   2.612  -6.902  1.00  0.86           H  
ATOM   2458  HA  SER A 159      -2.696  -0.115  -7.354  1.00  0.86           H  
ATOM   2459 1HB  SER A 159      -4.604   0.046  -8.801  1.00  0.86           H  
ATOM   2460 2HB  SER A 159      -4.817   1.027  -7.364  1.00  0.86           H  
ATOM   2461  HG  SER A 159      -4.464   2.856  -8.525  1.00  0.86           H  
ATOM   2462  N   PRO A 160      -1.285   1.418  -9.960  1.00  0.97           N  
ATOM   2463  CA  PRO A 160      -0.498   1.120 -11.145  1.00  0.97           C  
ATOM   2464  C   PRO A 160       0.600   0.095 -10.860  1.00  0.97           C  
ATOM   2465  O   PRO A 160       1.137  -0.518 -11.785  1.00  0.97           O  
ATOM   2466  CB  PRO A 160       0.083   2.479 -11.517  1.00  0.97           C  
ATOM   2467  CG  PRO A 160      -0.885   3.480 -10.936  1.00  0.97           C  
ATOM   2468  CD  PRO A 160      -1.340   2.880  -9.659  1.00  0.97           C  
ATOM   2469  HA  PRO A 160      -1.169   0.752 -11.934  1.00  0.97           H  
ATOM   2470 1HB  PRO A 160       1.095   2.582 -11.106  1.00  0.97           H  
ATOM   2471 2HB  PRO A 160       0.175   2.563 -12.609  1.00  0.97           H  
ATOM   2472 1HG  PRO A 160      -0.379   4.444 -10.779  1.00  0.97           H  
ATOM   2473 2HG  PRO A 160      -1.717   3.661 -11.625  1.00  0.97           H  
ATOM   2474 1HD  PRO A 160      -0.599   3.173  -8.919  1.00  0.97           H  
ATOM   2475 2HD  PRO A 160      -2.348   3.233  -9.427  1.00  0.97           H  
ATOM   2476  N   PHE A 161       0.953  -0.063  -9.579  1.00  1.15           N  
ATOM   2477  CA  PHE A 161       1.987  -0.981  -9.161  1.00  1.15           C  
ATOM   2478  C   PHE A 161       1.456  -2.260  -8.516  1.00  1.15           C  
ATOM   2479  O   PHE A 161       2.228  -3.070  -7.983  1.00  1.15           O  
ATOM   2480  CB  PHE A 161       2.877  -0.244  -8.194  1.00  1.15           C  
ATOM   2481  CG  PHE A 161       3.600   0.868  -8.858  1.00  1.15           C  
ATOM   2482  CD1 PHE A 161       3.071   2.140  -8.896  1.00  1.15           C  
ATOM   2483  CD2 PHE A 161       4.826   0.649  -9.450  1.00  1.15           C  
ATOM   2484  CE1 PHE A 161       3.772   3.151  -9.523  1.00  1.15           C  
ATOM   2485  CE2 PHE A 161       5.495   1.678 -10.055  1.00  1.15           C  
ATOM   2486  CZ  PHE A 161       4.976   2.912 -10.083  1.00  1.15           C  
ATOM   2487  H   PHE A 161       0.484   0.455  -8.835  1.00  1.15           H  
ATOM   2488  HA  PHE A 161       2.572  -1.250 -10.034  1.00  1.15           H  
ATOM   2489 1HB  PHE A 161       2.279   0.164  -7.377  1.00  1.15           H  
ATOM   2490 2HB  PHE A 161       3.602  -0.939  -7.778  1.00  1.15           H  
ATOM   2491  HD1 PHE A 161       2.093   2.333  -8.441  1.00  1.15           H  
ATOM   2492  HD2 PHE A 161       5.262  -0.358  -9.434  1.00  1.15           H  
ATOM   2493  HE1 PHE A 161       3.368   4.140  -9.596  1.00  1.15           H  
ATOM   2494  HE2 PHE A 161       6.437   1.514 -10.523  1.00  1.15           H  
ATOM   2495  HZ  PHE A 161       5.518   3.717 -10.579  1.00  1.15           H  
ATOM   2496  N   GLU A 162       0.137  -2.451  -8.520  1.00  1.41           N  
ATOM   2497  CA  GLU A 162      -0.380  -3.650  -7.888  1.00  1.41           C  
ATOM   2498  C   GLU A 162       0.154  -4.864  -8.626  1.00  1.41           C  
ATOM   2499  O   GLU A 162       0.034  -4.970  -9.845  1.00  1.41           O  
ATOM   2500  CB  GLU A 162      -1.912  -3.648  -7.858  1.00  1.41           C  
ATOM   2501  CG  GLU A 162      -2.530  -4.827  -7.097  1.00  1.41           C  
ATOM   2502  CD  GLU A 162      -4.049  -4.786  -7.017  1.00  1.41           C  
ATOM   2503  OE1 GLU A 162      -4.633  -3.833  -7.472  1.00  1.41           O  
ATOM   2504  OE2 GLU A 162      -4.617  -5.718  -6.494  1.00  1.41           O  
ATOM   2505  H   GLU A 162      -0.498  -1.789  -8.966  1.00  1.41           H  
ATOM   2506  HA  GLU A 162      -0.019  -3.686  -6.860  1.00  1.41           H  
ATOM   2507 1HB  GLU A 162      -2.262  -2.723  -7.398  1.00  1.41           H  
ATOM   2508 2HB  GLU A 162      -2.293  -3.667  -8.880  1.00  1.41           H  
ATOM   2509 1HG  GLU A 162      -2.237  -5.743  -7.595  1.00  1.41           H  
ATOM   2510 2HG  GLU A 162      -2.115  -4.849  -6.091  1.00  1.41           H  
ATOM   2511  N   ASN A 163       0.752  -5.777  -7.878  1.00  1.77           N  
ATOM   2512  CA  ASN A 163       1.347  -7.002  -8.409  1.00  1.77           C  
ATOM   2513  C   ASN A 163       2.454  -6.768  -9.454  1.00  1.77           C  
ATOM   2514  O   ASN A 163       2.708  -7.652 -10.278  1.00  1.77           O  
ATOM   2515  CB  ASN A 163       0.276  -7.907  -8.996  1.00  1.77           C  
ATOM   2516  CG  ASN A 163      -0.723  -8.366  -7.969  1.00  1.77           C  
ATOM   2517  OD1 ASN A 163      -0.370  -8.622  -6.810  1.00  1.77           O  
ATOM   2518  ND2 ASN A 163      -1.964  -8.474  -8.370  1.00  1.77           N  
ATOM   2519  H   ASN A 163       0.805  -5.606  -6.886  1.00  1.77           H  
ATOM   2520  HA  ASN A 163       1.814  -7.531  -7.577  1.00  1.77           H  
ATOM   2521 1HB  ASN A 163      -0.252  -7.406  -9.804  1.00  1.77           H  
ATOM   2522 2HB  ASN A 163       0.754  -8.786  -9.426  1.00  1.77           H  
ATOM   2523 1HD2 ASN A 163      -2.676  -8.770  -7.730  1.00  1.77           H  
ATOM   2524 2HD2 ASN A 163      -2.205  -8.253  -9.315  1.00  1.77           H  
ATOM   2525  N   ILE A 164       3.158  -5.635  -9.377  1.00  2.20           N  
ATOM   2526  CA  ILE A 164       4.249  -5.378 -10.310  1.00  2.20           C  
ATOM   2527  C   ILE A 164       5.213  -4.315  -9.793  1.00  2.20           C  
ATOM   2528  O   ILE A 164       5.867  -4.525  -8.772  1.00  2.20           O  
ATOM   2529  OXT ILE A 164       5.606  -3.464 -10.588  1.00  2.20           O  
ATOM   2530  CB  ILE A 164       3.694  -4.960 -11.685  1.00  2.20           C  
ATOM   2531  CG1 ILE A 164       4.833  -4.824 -12.700  1.00  2.20           C  
ATOM   2532  CG2 ILE A 164       2.934  -3.664 -11.557  1.00  2.20           C  
ATOM   2533  CD1 ILE A 164       4.355  -4.739 -14.129  1.00  2.20           C  
ATOM   2534  H   ILE A 164       2.891  -4.913  -8.705  1.00  2.20           H  
ATOM   2535  HA  ILE A 164       4.808  -6.302 -10.439  1.00  2.20           H  
ATOM   2536  HB  ILE A 164       3.018  -5.733 -12.054  1.00  2.20           H  
ATOM   2537 1HG1 ILE A 164       5.403  -3.925 -12.475  1.00  2.20           H  
ATOM   2538 2HG1 ILE A 164       5.495  -5.686 -12.608  1.00  2.20           H  
ATOM   2539 1HG2 ILE A 164       2.527  -3.373 -12.522  1.00  2.20           H  
ATOM   2540 2HG2 ILE A 164       2.119  -3.794 -10.854  1.00  2.20           H  
ATOM   2541 3HG2 ILE A 164       3.609  -2.895 -11.201  1.00  2.20           H  
ATOM   2542 1HD1 ILE A 164       5.212  -4.644 -14.796  1.00  2.20           H  
ATOM   2543 2HD1 ILE A 164       3.799  -5.644 -14.378  1.00  2.20           H  
ATOM   2544 3HD1 ILE A 164       3.707  -3.873 -14.246  1.00  2.20           H  
ENDMDL

