REMARK ID 695463 DOMAINID 686236 MODEL 1 9D6I
MODEL     1
ATOM      1  N   SER A   1       3.152  -1.973   1.554  1.00  5.59           N  
ATOM      2  CA  SER A   1       3.062  -0.795   0.699  1.00  5.59           C  
ATOM      3  C   SER A   1       3.392   0.472   1.474  1.00  5.59           C  
ATOM      4  O   SER A   1       2.507   1.259   1.813  1.00  5.59           O  
ATOM      5  CB  SER A   1       1.678  -0.683   0.098  1.00  5.59           C  
ATOM      6  OG  SER A   1       1.410  -1.758  -0.753  1.00  5.59           O  
ATOM      7 1H   SER A   1       3.674  -2.699   1.085  1.00  5.59           H  
ATOM      8 2H   SER A   1       3.616  -1.726   2.417  1.00  5.59           H  
ATOM      9 3H   SER A   1       2.222  -2.310   1.760  1.00  5.59           H  
ATOM     10  HA  SER A   1       3.787  -0.899  -0.111  1.00  5.59           H  
ATOM     11 1HB  SER A   1       0.938  -0.652   0.896  1.00  5.59           H  
ATOM     12 2HB  SER A   1       1.599   0.249  -0.456  1.00  5.59           H  
ATOM     13  HG  SER A   1       1.490  -2.548  -0.213  1.00  5.59           H  
ATOM     14  N   MET A   2       4.685   0.708   1.715  1.00  5.08           N  
ATOM     15  CA  MET A   2       5.143   1.892   2.462  1.00  5.08           C  
ATOM     16  C   MET A   2       4.773   3.193   1.745  1.00  5.08           C  
ATOM     17  O   MET A   2       4.647   4.256   2.354  1.00  5.08           O  
ATOM     18  CB  MET A   2       6.652   1.814   2.669  1.00  5.08           C  
ATOM     19  CG  MET A   2       7.432   2.007   1.398  1.00  5.08           C  
ATOM     20  SD  MET A   2       9.219   1.808   1.577  1.00  5.08           S  
ATOM     21  CE  MET A   2       9.702   3.291   2.434  1.00  5.08           C  
ATOM     22  H   MET A   2       5.386   0.055   1.389  1.00  5.08           H  
ATOM     23  HA  MET A   2       4.653   1.900   3.437  1.00  5.08           H  
ATOM     24 1HB  MET A   2       6.966   2.582   3.378  1.00  5.08           H  
ATOM     25 2HB  MET A   2       6.919   0.845   3.092  1.00  5.08           H  
ATOM     26 1HG  MET A   2       7.082   1.319   0.628  1.00  5.08           H  
ATOM     27 2HG  MET A   2       7.238   3.016   1.069  1.00  5.08           H  
ATOM     28 1HE  MET A   2      10.775   3.270   2.587  1.00  5.08           H  
ATOM     29 2HE  MET A   2       9.434   4.159   1.849  1.00  5.08           H  
ATOM     30 3HE  MET A   2       9.204   3.343   3.404  1.00  5.08           H  
ATOM     31  N   VAL A   3       4.521   3.092   0.449  1.00  4.43           N  
ATOM     32  CA  VAL A   3       4.129   4.219  -0.368  1.00  4.43           C  
ATOM     33  C   VAL A   3       2.800   4.830   0.071  1.00  4.43           C  
ATOM     34  O   VAL A   3       2.545   6.014  -0.154  1.00  4.43           O  
ATOM     35  CB  VAL A   3       4.044   3.763  -1.824  1.00  4.43           C  
ATOM     36  CG1 VAL A   3       5.408   3.347  -2.281  1.00  4.43           C  
ATOM     37  CG2 VAL A   3       3.087   2.582  -1.939  1.00  4.43           C  
ATOM     38  H   VAL A   3       4.629   2.192   0.008  1.00  4.43           H  
ATOM     39  HA  VAL A   3       4.908   4.978  -0.292  1.00  4.43           H  
ATOM     40  HB  VAL A   3       3.698   4.576  -2.444  1.00  4.43           H  
ATOM     41 1HG1 VAL A   3       5.372   3.023  -3.322  1.00  4.43           H  
ATOM     42 2HG1 VAL A   3       6.059   4.199  -2.189  1.00  4.43           H  
ATOM     43 3HG1 VAL A   3       5.776   2.528  -1.660  1.00  4.43           H  
ATOM     44 1HG2 VAL A   3       3.043   2.255  -2.976  1.00  4.43           H  
ATOM     45 2HG2 VAL A   3       3.448   1.769  -1.320  1.00  4.43           H  
ATOM     46 3HG2 VAL A   3       2.091   2.869  -1.618  1.00  4.43           H  
ATOM     47  N   ASN A   4       1.972   4.050   0.764  1.00  3.68           N  
ATOM     48  CA  ASN A   4       0.680   4.545   1.189  1.00  3.68           C  
ATOM     49  C   ASN A   4       0.784   5.294   2.506  1.00  3.68           C  
ATOM     50  O   ASN A   4      -0.211   5.818   3.010  1.00  3.68           O  
ATOM     51  CB  ASN A   4      -0.304   3.405   1.289  1.00  3.68           C  
ATOM     52  CG  ASN A   4      -0.676   2.853  -0.065  1.00  3.68           C  
ATOM     53  OD1 ASN A   4      -0.671   3.563  -1.080  1.00  3.68           O  
ATOM     54  ND2 ASN A   4      -1.001   1.591  -0.099  1.00  3.68           N  
ATOM     55  H   ASN A   4       2.229   3.091   0.993  1.00  3.68           H  
ATOM     56  HA  ASN A   4       0.316   5.251   0.442  1.00  3.68           H  
ATOM     57 1HB  ASN A   4       0.135   2.604   1.888  1.00  3.68           H  
ATOM     58 2HB  ASN A   4      -1.206   3.742   1.798  1.00  3.68           H  
ATOM     59 1HD2 ASN A   4      -1.258   1.163  -0.965  1.00  3.68           H  
ATOM     60 2HD2 ASN A   4      -0.994   1.053   0.743  1.00  3.68           H  
ATOM     61  N   SER A   5       1.997   5.377   3.062  1.00  2.93           N  
ATOM     62  CA  SER A   5       2.198   6.123   4.283  1.00  2.93           C  
ATOM     63  C   SER A   5       2.341   7.611   3.965  1.00  2.93           C  
ATOM     64  O   SER A   5       2.266   8.454   4.862  1.00  2.93           O  
ATOM     65  CB  SER A   5       3.422   5.628   5.038  1.00  2.93           C  
ATOM     66  OG  SER A   5       4.607   5.952   4.375  1.00  2.93           O  
ATOM     67  H   SER A   5       2.807   4.929   2.635  1.00  2.93           H  
ATOM     68  HA  SER A   5       1.323   5.991   4.921  1.00  2.93           H  
ATOM     69 1HB  SER A   5       3.432   6.061   6.036  1.00  2.93           H  
ATOM     70 2HB  SER A   5       3.359   4.547   5.149  1.00  2.93           H  
ATOM     71  HG  SER A   5       4.571   5.490   3.513  1.00  2.93           H  
ATOM     72  N   PHE A   6       2.491   7.971   2.679  1.00  2.26           N  
ATOM     73  CA  PHE A   6       2.710   9.378   2.345  1.00  2.26           C  
ATOM     74  C   PHE A   6       1.430  10.196   2.246  1.00  2.26           C  
ATOM     75  O   PHE A   6       1.092  10.730   1.187  1.00  2.26           O  
ATOM     76  CB  PHE A   6       3.508   9.522   1.044  1.00  2.26           C  
ATOM     77  CG  PHE A   6       4.949   9.113   1.159  1.00  2.26           C  
ATOM     78  CD1 PHE A   6       5.351   7.847   0.803  1.00  2.26           C  
ATOM     79  CD2 PHE A   6       5.910  10.016   1.601  1.00  2.26           C  
ATOM     80  CE1 PHE A   6       6.668   7.467   0.894  1.00  2.26           C  
ATOM     81  CE2 PHE A   6       7.227   9.647   1.688  1.00  2.26           C  
ATOM     82  CZ  PHE A   6       7.617   8.368   1.337  1.00  2.26           C  
ATOM     83  H   PHE A   6       2.494   7.275   1.930  1.00  2.26           H  
ATOM     84  HA  PHE A   6       3.314   9.810   3.141  1.00  2.26           H  
ATOM     85 1HB  PHE A   6       3.044   8.910   0.266  1.00  2.26           H  
ATOM     86 2HB  PHE A   6       3.475  10.558   0.710  1.00  2.26           H  
ATOM     87  HD1 PHE A   6       4.609   7.149   0.454  1.00  2.26           H  
ATOM     88  HD2 PHE A   6       5.610  11.024   1.876  1.00  2.26           H  
ATOM     89  HE1 PHE A   6       6.948   6.458   0.613  1.00  2.26           H  
ATOM     90  HE2 PHE A   6       7.959  10.361   2.034  1.00  2.26           H  
ATOM     91  HZ  PHE A   6       8.664   8.075   1.409  1.00  2.26           H  
ATOM     92  N   SER A   7       0.743  10.318   3.373  1.00  1.72           N  
ATOM     93  CA  SER A   7      -0.446  11.151   3.459  1.00  1.72           C  
ATOM     94  C   SER A   7      -0.001  12.541   3.889  1.00  1.72           C  
ATOM     95  O   SER A   7       0.972  12.662   4.627  1.00  1.72           O  
ATOM     96  CB  SER A   7      -1.423  10.555   4.451  1.00  1.72           C  
ATOM     97  OG  SER A   7      -0.877  10.524   5.744  1.00  1.72           O  
ATOM     98  H   SER A   7       1.102   9.818   4.187  1.00  1.72           H  
ATOM     99  HA  SER A   7      -0.917  11.215   2.477  1.00  1.72           H  
ATOM    100 1HB  SER A   7      -2.340  11.141   4.455  1.00  1.72           H  
ATOM    101 2HB  SER A   7      -1.680   9.543   4.139  1.00  1.72           H  
ATOM    102  HG  SER A   7      -0.079   9.981   5.682  1.00  1.72           H  
ATOM    103  N   GLY A   8      -0.741  13.583   3.525  1.00  1.32           N  
ATOM    104  CA  GLY A   8      -0.351  14.934   3.942  1.00  1.32           C  
ATOM    105  C   GLY A   8       0.680  15.588   2.998  1.00  1.32           C  
ATOM    106  O   GLY A   8       1.232  16.644   3.310  1.00  1.32           O  
ATOM    107  H   GLY A   8      -1.555  13.449   2.942  1.00  1.32           H  
ATOM    108 1HA  GLY A   8      -1.241  15.561   3.991  1.00  1.32           H  
ATOM    109 2HA  GLY A   8       0.057  14.893   4.951  1.00  1.32           H  
ATOM    110  N   TYR A   9       0.928  14.965   1.847  1.00  1.05           N  
ATOM    111  CA  TYR A   9       1.887  15.461   0.854  1.00  1.05           C  
ATOM    112  C   TYR A   9       1.080  15.827  -0.383  1.00  1.05           C  
ATOM    113  O   TYR A   9       0.011  15.254  -0.608  1.00  1.05           O  
ATOM    114  CB  TYR A   9       2.917  14.373   0.517  1.00  1.05           C  
ATOM    115  CG  TYR A   9       3.743  13.934   1.709  1.00  1.05           C  
ATOM    116  CD1 TYR A   9       3.216  13.051   2.561  1.00  1.05           C  
ATOM    117  CD2 TYR A   9       4.979  14.395   1.933  1.00  1.05           C  
ATOM    118  CE1 TYR A   9       3.902  12.621   3.673  1.00  1.05           C  
ATOM    119  CE2 TYR A   9       5.680  13.974   3.054  1.00  1.05           C  
ATOM    120  CZ  TYR A   9       5.145  13.101   3.914  1.00  1.05           C  
ATOM    121  OH  TYR A   9       5.845  12.709   5.039  1.00  1.05           O  
ATOM    122  H   TYR A   9       0.441  14.102   1.658  1.00  1.05           H  
ATOM    123  HA  TYR A   9       2.386  16.358   1.226  1.00  1.05           H  
ATOM    124 1HB  TYR A   9       2.407  13.496   0.108  1.00  1.05           H  
ATOM    125 2HB  TYR A   9       3.599  14.749  -0.247  1.00  1.05           H  
ATOM    126  HD1 TYR A   9       2.232  12.696   2.362  1.00  1.05           H  
ATOM    127  HD2 TYR A   9       5.406  15.094   1.248  1.00  1.05           H  
ATOM    128  HE1 TYR A   9       3.440  11.912   4.360  1.00  1.05           H  
ATOM    129  HE2 TYR A   9       6.656  14.347   3.262  1.00  1.05           H  
ATOM    130  HH  TYR A   9       6.698  13.204   5.094  1.00  1.05           H  
ATOM    131  N   LEU A  10       1.549  16.775  -1.187  1.00  0.87           N  
ATOM    132  CA  LEU A  10       0.790  17.125  -2.376  1.00  0.87           C  
ATOM    133  C   LEU A  10       1.165  16.241  -3.538  1.00  0.87           C  
ATOM    134  O   LEU A  10       2.333  16.136  -3.901  1.00  0.87           O  
ATOM    135  CB  LEU A  10       1.019  18.576  -2.788  1.00  0.87           C  
ATOM    136  CG  LEU A  10       0.253  19.012  -4.039  1.00  0.87           C  
ATOM    137  CD1 LEU A  10      -1.225  19.004  -3.725  1.00  0.87           C  
ATOM    138  CD2 LEU A  10       0.719  20.357  -4.472  1.00  0.87           C  
ATOM    139  H   LEU A  10       2.435  17.246  -1.004  1.00  0.87           H  
ATOM    140  HA  LEU A  10      -0.269  16.987  -2.166  1.00  0.87           H  
ATOM    141 1HB  LEU A  10       0.713  19.223  -1.968  1.00  0.87           H  
ATOM    142 2HB  LEU A  10       2.066  18.723  -2.960  1.00  0.87           H  
ATOM    143  HG  LEU A  10       0.430  18.300  -4.850  1.00  0.87           H  
ATOM    144 1HD1 LEU A  10      -1.793  19.303  -4.601  1.00  0.87           H  
ATOM    145 2HD1 LEU A  10      -1.527  18.003  -3.424  1.00  0.87           H  
ATOM    146 3HD1 LEU A  10      -1.424  19.703  -2.916  1.00  0.87           H  
ATOM    147 1HD2 LEU A  10       0.169  20.665  -5.365  1.00  0.87           H  
ATOM    148 2HD2 LEU A  10       0.541  21.066  -3.668  1.00  0.87           H  
ATOM    149 3HD2 LEU A  10       1.781  20.314  -4.697  1.00  0.87           H  
ATOM    150  N   LYS A  11       0.177  15.589  -4.113  1.00  0.76           N  
ATOM    151  CA  LYS A  11       0.412  14.720  -5.249  1.00  0.76           C  
ATOM    152  C   LYS A  11       0.505  15.511  -6.535  1.00  0.76           C  
ATOM    153  O   LYS A  11      -0.419  16.245  -6.869  1.00  0.76           O  
ATOM    154  CB  LYS A  11      -0.726  13.722  -5.367  1.00  0.76           C  
ATOM    155  CG  LYS A  11      -0.578  12.764  -6.483  1.00  0.76           C  
ATOM    156  CD  LYS A  11      -1.736  11.793  -6.575  1.00  0.76           C  
ATOM    157  CE  LYS A  11      -1.476  10.884  -7.722  1.00  0.76           C  
ATOM    158  NZ  LYS A  11      -2.555   9.916  -8.007  1.00  0.76           N  
ATOM    159  H   LYS A  11      -0.762  15.702  -3.756  1.00  0.76           H  
ATOM    160  HA  LYS A  11       1.356  14.195  -5.113  1.00  0.76           H  
ATOM    161 1HB  LYS A  11      -0.807  13.153  -4.443  1.00  0.76           H  
ATOM    162 2HB  LYS A  11      -1.663  14.257  -5.506  1.00  0.76           H  
ATOM    163 1HG  LYS A  11      -0.512  13.315  -7.422  1.00  0.76           H  
ATOM    164 2HG  LYS A  11       0.345  12.209  -6.365  1.00  0.76           H  
ATOM    165 1HD  LYS A  11      -1.811  11.210  -5.656  1.00  0.76           H  
ATOM    166 2HD  LYS A  11      -2.668  12.330  -6.735  1.00  0.76           H  
ATOM    167 1HE  LYS A  11      -1.303  11.487  -8.612  1.00  0.76           H  
ATOM    168 2HE  LYS A  11      -0.579  10.346  -7.483  1.00  0.76           H  
ATOM    169 1HZ  LYS A  11      -2.239   9.338  -8.821  1.00  0.76           H  
ATOM    170 2HZ  LYS A  11      -2.711   9.327  -7.210  1.00  0.76           H  
ATOM    171 3HZ  LYS A  11      -3.403  10.400  -8.245  1.00  0.76           H  
ATOM    172  N   LEU A  12       1.601  15.355  -7.269  1.00  0.70           N  
ATOM    173  CA  LEU A  12       1.747  16.053  -8.539  1.00  0.70           C  
ATOM    174  C   LEU A  12       1.404  15.061  -9.644  1.00  0.70           C  
ATOM    175  O   LEU A  12       0.679  15.373 -10.590  1.00  0.70           O  
ATOM    176  CB  LEU A  12       3.167  16.572  -8.664  1.00  0.70           C  
ATOM    177  CG  LEU A  12       3.563  17.537  -7.563  1.00  0.70           C  
ATOM    178  CD1 LEU A  12       4.985  17.887  -7.746  1.00  0.70           C  
ATOM    179  CD2 LEU A  12       2.661  18.779  -7.599  1.00  0.70           C  
ATOM    180  H   LEU A  12       2.353  14.742  -6.951  1.00  0.70           H  
ATOM    181  HA  LEU A  12       1.048  16.887  -8.579  1.00  0.70           H  
ATOM    182 1HB  LEU A  12       3.856  15.727  -8.636  1.00  0.70           H  
ATOM    183 2HB  LEU A  12       3.277  17.079  -9.622  1.00  0.70           H  
ATOM    184  HG  LEU A  12       3.460  17.044  -6.589  1.00  0.70           H  
ATOM    185 1HD1 LEU A  12       5.291  18.556  -6.955  1.00  0.70           H  
ATOM    186 2HD1 LEU A  12       5.578  16.983  -7.705  1.00  0.70           H  
ATOM    187 3HD1 LEU A  12       5.120  18.371  -8.715  1.00  0.70           H  
ATOM    188 1HD2 LEU A  12       2.954  19.467  -6.807  1.00  0.70           H  
ATOM    189 2HD2 LEU A  12       2.768  19.267  -8.555  1.00  0.70           H  
ATOM    190 3HD2 LEU A  12       1.618  18.482  -7.454  1.00  0.70           H  
ATOM    191  N   THR A  13       1.920  13.845  -9.478  1.00  0.67           N  
ATOM    192  CA  THR A  13       1.633  12.720 -10.362  1.00  0.67           C  
ATOM    193  C   THR A  13       1.594  11.435  -9.547  1.00  0.67           C  
ATOM    194  O   THR A  13       1.742  11.465  -8.331  1.00  0.67           O  
ATOM    195  CB  THR A  13       2.607  12.617 -11.562  1.00  0.67           C  
ATOM    196  OG1 THR A  13       2.105  11.622 -12.480  1.00  0.67           O  
ATOM    197  CG2 THR A  13       4.008  12.287 -11.135  1.00  0.67           C  
ATOM    198  H   THR A  13       2.540  13.702  -8.681  1.00  0.67           H  
ATOM    199  HA  THR A  13       0.637  12.863 -10.783  1.00  0.67           H  
ATOM    200  HB  THR A  13       2.621  13.579 -12.076  1.00  0.67           H  
ATOM    201  HG1 THR A  13       2.598  11.678 -13.308  1.00  0.67           H  
ATOM    202 1HG2 THR A  13       4.668  12.241 -12.006  1.00  0.67           H  
ATOM    203 2HG2 THR A  13       4.332  13.061 -10.479  1.00  0.67           H  
ATOM    204 3HG2 THR A  13       4.032  11.352 -10.634  1.00  0.67           H  
ATOM    205  N   ASP A  14       1.420  10.302 -10.210  1.00  0.66           N  
ATOM    206  CA  ASP A  14       1.330   9.021  -9.493  1.00  0.66           C  
ATOM    207  C   ASP A  14       2.591   8.691  -8.710  1.00  0.66           C  
ATOM    208  O   ASP A  14       2.538   8.134  -7.608  1.00  0.66           O  
ATOM    209  CB  ASP A  14       0.979   7.887 -10.452  1.00  0.66           C  
ATOM    210  CG  ASP A  14      -0.516   7.894 -10.897  1.00  0.66           C  
ATOM    211  OD1 ASP A  14      -1.352   8.564 -10.266  1.00  0.66           O  
ATOM    212  OD2 ASP A  14      -0.807   7.225 -11.858  1.00  0.66           O  
ATOM    213  H   ASP A  14       1.364  10.370 -11.222  1.00  0.66           H  
ATOM    214  HA  ASP A  14       0.523   9.077  -8.783  1.00  0.66           H  
ATOM    215 1HB  ASP A  14       1.605   7.959 -11.342  1.00  0.66           H  
ATOM    216 2HB  ASP A  14       1.201   6.932  -9.977  1.00  0.66           H  
ATOM    217  N   ASN A  15       3.725   9.063  -9.275  1.00  0.65           N  
ATOM    218  CA  ASN A  15       5.011   8.791  -8.676  1.00  0.65           C  
ATOM    219  C   ASN A  15       5.708   9.971  -7.991  1.00  0.65           C  
ATOM    220  O   ASN A  15       6.776   9.775  -7.420  1.00  0.65           O  
ATOM    221  CB  ASN A  15       5.893   8.215  -9.745  1.00  0.65           C  
ATOM    222  CG  ASN A  15       5.465   6.847 -10.166  1.00  0.65           C  
ATOM    223  OD1 ASN A  15       5.124   6.007  -9.328  1.00  0.65           O  
ATOM    224  ND2 ASN A  15       5.458   6.604 -11.450  1.00  0.65           N  
ATOM    225  H   ASN A  15       3.685   9.529 -10.168  1.00  0.65           H  
ATOM    226  HA  ASN A  15       4.864   8.031  -7.907  1.00  0.65           H  
ATOM    227 1HB  ASN A  15       5.843   8.865 -10.621  1.00  0.65           H  
ATOM    228 2HB  ASN A  15       6.897   8.213  -9.439  1.00  0.65           H  
ATOM    229 1HD2 ASN A  15       5.180   5.703 -11.786  1.00  0.65           H  
ATOM    230 2HD2 ASN A  15       5.738   7.318 -12.097  1.00  0.65           H  
ATOM    231  N   VAL A  16       5.157  11.187  -8.053  1.00  0.65           N  
ATOM    232  CA  VAL A  16       5.873  12.311  -7.434  1.00  0.65           C  
ATOM    233  C   VAL A  16       4.978  13.154  -6.531  1.00  0.65           C  
ATOM    234  O   VAL A  16       3.913  13.645  -6.952  1.00  0.65           O  
ATOM    235  CB  VAL A  16       6.556  13.218  -8.477  1.00  0.65           C  
ATOM    236  CG1 VAL A  16       7.276  14.351  -7.780  1.00  0.65           C  
ATOM    237  CG2 VAL A  16       7.559  12.404  -9.349  1.00  0.65           C  
ATOM    238  H   VAL A  16       4.257  11.318  -8.492  1.00  0.65           H  
ATOM    239  HA  VAL A  16       6.665  11.901  -6.815  1.00  0.65           H  
ATOM    240  HB  VAL A  16       5.815  13.669  -9.090  1.00  0.65           H  
ATOM    241 1HG1 VAL A  16       7.739  15.000  -8.523  1.00  0.65           H  
ATOM    242 2HG1 VAL A  16       6.576  14.927  -7.187  1.00  0.65           H  
ATOM    243 3HG1 VAL A  16       8.045  13.932  -7.125  1.00  0.65           H  
ATOM    244 1HG2 VAL A  16       8.028  13.056 -10.065  1.00  0.65           H  
ATOM    245 2HG2 VAL A  16       8.322  11.965  -8.711  1.00  0.65           H  
ATOM    246 3HG2 VAL A  16       7.043  11.611  -9.883  1.00  0.65           H  
ATOM    247  N   TYR A  17       5.454  13.331  -5.293  1.00  0.65           N  
ATOM    248  CA  TYR A  17       4.756  14.080  -4.253  1.00  0.65           C  
ATOM    249  C   TYR A  17       5.664  15.201  -3.727  1.00  0.65           C  
ATOM    250  O   TYR A  17       6.890  15.047  -3.737  1.00  0.65           O  
ATOM    251  CB  TYR A  17       4.378  13.090  -3.140  1.00  0.65           C  
ATOM    252  CG  TYR A  17       3.518  11.955  -3.686  1.00  0.65           C  
ATOM    253  CD1 TYR A  17       4.142  10.877  -4.334  1.00  0.65           C  
ATOM    254  CD2 TYR A  17       2.144  11.973  -3.557  1.00  0.65           C  
ATOM    255  CE1 TYR A  17       3.392   9.862  -4.873  1.00  0.65           C  
ATOM    256  CE2 TYR A  17       1.391  10.931  -4.091  1.00  0.65           C  
ATOM    257  CZ  TYR A  17       2.015   9.886  -4.760  1.00  0.65           C  
ATOM    258  OH  TYR A  17       1.270   8.859  -5.315  1.00  0.65           O  
ATOM    259  H   TYR A  17       6.339  12.874  -5.061  1.00  0.65           H  
ATOM    260  HA  TYR A  17       3.864  14.524  -4.683  1.00  0.65           H  
ATOM    261 1HB  TYR A  17       5.276  12.669  -2.681  1.00  0.65           H  
ATOM    262 2HB  TYR A  17       3.814  13.613  -2.371  1.00  0.65           H  
ATOM    263  HD1 TYR A  17       5.229  10.851  -4.435  1.00  0.65           H  
ATOM    264  HD2 TYR A  17       1.654  12.807  -3.043  1.00  0.65           H  
ATOM    265  HE1 TYR A  17       3.883   9.037  -5.395  1.00  0.65           H  
ATOM    266  HE2 TYR A  17       0.305  10.942  -3.999  1.00  0.65           H  
ATOM    267  HH  TYR A  17       1.752   8.493  -6.097  1.00  0.65           H  
ATOM    268  N   ILE A  18       5.073  16.307  -3.256  1.00  0.65           N  
ATOM    269  CA  ILE A  18       5.877  17.429  -2.746  1.00  0.65           C  
ATOM    270  C   ILE A  18       5.359  18.012  -1.412  1.00  0.65           C  
ATOM    271  O   ILE A  18       4.149  18.100  -1.156  1.00  0.65           O  
ATOM    272  CB  ILE A  18       5.973  18.529  -3.842  1.00  0.65           C  
ATOM    273  CG1 ILE A  18       6.948  19.634  -3.450  1.00  0.65           C  
ATOM    274  CG2 ILE A  18       4.611  19.131  -4.105  1.00  0.65           C  
ATOM    275  CD1 ILE A  18       7.325  20.524  -4.612  1.00  0.65           C  
ATOM    276  H   ILE A  18       4.057  16.372  -3.303  1.00  0.65           H  
ATOM    277  HA  ILE A  18       6.887  17.063  -2.567  1.00  0.65           H  
ATOM    278  HB  ILE A  18       6.349  18.076  -4.761  1.00  0.65           H  
ATOM    279 1HG1 ILE A  18       6.502  20.241  -2.689  1.00  0.65           H  
ATOM    280 2HG1 ILE A  18       7.859  19.185  -3.047  1.00  0.65           H  
ATOM    281 1HG2 ILE A  18       4.685  19.884  -4.889  1.00  0.65           H  
ATOM    282 2HG2 ILE A  18       3.924  18.343  -4.422  1.00  0.65           H  
ATOM    283 3HG2 ILE A  18       4.242  19.593  -3.196  1.00  0.65           H  
ATOM    284 1HD1 ILE A  18       8.009  21.287  -4.273  1.00  0.65           H  
ATOM    285 2HD1 ILE A  18       7.803  19.916  -5.380  1.00  0.65           H  
ATOM    286 3HD1 ILE A  18       6.431  20.997  -5.020  1.00  0.65           H  
ATOM    287  N   LYS A  19       6.305  18.387  -0.549  1.00  0.65           N  
ATOM    288  CA  LYS A  19       6.016  18.974   0.772  1.00  0.65           C  
ATOM    289  C   LYS A  19       7.069  19.980   1.227  1.00  0.65           C  
ATOM    290  O   LYS A  19       8.258  19.823   0.935  1.00  0.65           O  
ATOM    291  CB  LYS A  19       5.888  17.888   1.843  1.00  0.65           C  
ATOM    292  CG  LYS A  19       5.543  18.367   3.276  1.00  0.65           C  
ATOM    293  CD  LYS A  19       5.459  17.199   4.258  1.00  0.65           C  
ATOM    294  CE  LYS A  19       5.217  17.676   5.686  1.00  0.65           C  
ATOM    295  NZ  LYS A  19       5.281  16.539   6.685  1.00  0.65           N  
ATOM    296  H   LYS A  19       7.280  18.243  -0.832  1.00  0.65           H  
ATOM    297  HA  LYS A  19       5.063  19.494   0.716  1.00  0.65           H  
ATOM    298 1HB  LYS A  19       5.111  17.207   1.546  1.00  0.65           H  
ATOM    299 2HB  LYS A  19       6.783  17.371   1.920  1.00  0.65           H  
ATOM    300 1HG  LYS A  19       6.314  19.016   3.648  1.00  0.65           H  
ATOM    301 2HG  LYS A  19       4.600  18.909   3.272  1.00  0.65           H  
ATOM    302 1HD  LYS A  19       4.634  16.547   3.968  1.00  0.65           H  
ATOM    303 2HD  LYS A  19       6.390  16.629   4.233  1.00  0.65           H  
ATOM    304 1HE  LYS A  19       5.973  18.416   5.944  1.00  0.65           H  
ATOM    305 2HE  LYS A  19       4.235  18.140   5.742  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19       5.122  16.895   7.611  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19       4.576  15.850   6.468  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19       6.230  16.096   6.650  1.00  0.65           H  
ATOM    309  N   ASN A  20       6.627  20.991   1.976  1.00  0.64           N  
ATOM    310  CA  ASN A  20       7.545  21.929   2.608  1.00  0.64           C  
ATOM    311  C   ASN A  20       8.094  21.294   3.879  1.00  0.64           C  
ATOM    312  O   ASN A  20       7.369  21.146   4.866  1.00  0.64           O  
ATOM    313  CB  ASN A  20       6.870  23.225   2.973  1.00  0.64           C  
ATOM    314  CG  ASN A  20       7.821  24.218   3.609  1.00  0.64           C  
ATOM    315  OD1 ASN A  20       7.410  24.997   4.478  1.00  0.64           O  
ATOM    316  ND2 ASN A  20       9.062  24.202   3.222  1.00  0.64           N  
ATOM    317  H   ASN A  20       5.636  21.089   2.139  1.00  0.64           H  
ATOM    318  HA  ASN A  20       8.357  22.129   1.924  1.00  0.64           H  
ATOM    319 1HB  ASN A  20       6.453  23.677   2.098  1.00  0.64           H  
ATOM    320 2HB  ASN A  20       6.052  23.027   3.661  1.00  0.64           H  
ATOM    321 1HD2 ASN A  20       9.722  24.813   3.665  1.00  0.64           H  
ATOM    322 2HD2 ASN A  20       9.370  23.548   2.505  1.00  0.64           H  
ATOM    323  N   ALA A  21       9.329  20.817   3.820  1.00  0.64           N  
ATOM    324  CA  ALA A  21       9.890  20.085   4.941  1.00  0.64           C  
ATOM    325  C   ALA A  21      11.407  19.950   4.875  1.00  0.64           C  
ATOM    326  O   ALA A  21      12.024  20.001   3.812  1.00  0.64           O  
ATOM    327  CB  ALA A  21       9.270  18.702   5.016  1.00  0.64           C  
ATOM    328  H   ALA A  21       9.877  21.015   2.987  1.00  0.64           H  
ATOM    329  HA  ALA A  21       9.645  20.632   5.851  1.00  0.64           H  
ATOM    330 1HB  ALA A  21       9.670  18.179   5.881  1.00  0.64           H  
ATOM    331 2HB  ALA A  21       8.201  18.772   5.111  1.00  0.64           H  
ATOM    332 3HB  ALA A  21       9.517  18.157   4.111  1.00  0.64           H  
ATOM    333  N   ASP A  22      11.999  19.727   6.040  1.00  0.64           N  
ATOM    334  CA  ASP A  22      13.414  19.407   6.164  1.00  0.64           C  
ATOM    335  C   ASP A  22      13.632  17.934   5.828  1.00  0.64           C  
ATOM    336  O   ASP A  22      13.061  17.054   6.475  1.00  0.64           O  
ATOM    337  CB  ASP A  22      13.933  19.748   7.561  1.00  0.64           C  
ATOM    338  CG  ASP A  22      15.467  19.552   7.748  1.00  0.64           C  
ATOM    339  OD1 ASP A  22      16.012  18.590   7.232  1.00  0.64           O  
ATOM    340  OD2 ASP A  22      16.067  20.374   8.405  1.00  0.64           O  
ATOM    341  H   ASP A  22      11.433  19.743   6.878  1.00  0.64           H  
ATOM    342  HA  ASP A  22      13.970  20.006   5.442  1.00  0.64           H  
ATOM    343 1HB  ASP A  22      13.692  20.788   7.789  1.00  0.64           H  
ATOM    344 2HB  ASP A  22      13.413  19.131   8.300  1.00  0.64           H  
ATOM    345  N   ILE A  23      14.444  17.674   4.810  1.00  0.64           N  
ATOM    346  CA  ILE A  23      14.709  16.323   4.328  1.00  0.64           C  
ATOM    347  C   ILE A  23      15.290  15.383   5.404  1.00  0.64           C  
ATOM    348  O   ILE A  23      15.145  14.165   5.314  1.00  0.64           O  
ATOM    349  CB  ILE A  23      15.689  16.382   3.138  1.00  0.64           C  
ATOM    350  CG1 ILE A  23      15.676  15.090   2.411  1.00  0.64           C  
ATOM    351  CG2 ILE A  23      17.086  16.699   3.611  1.00  0.64           C  
ATOM    352  CD1 ILE A  23      16.380  15.128   1.093  1.00  0.64           C  
ATOM    353  H   ILE A  23      14.883  18.454   4.342  1.00  0.64           H  
ATOM    354  HA  ILE A  23      13.770  15.901   3.979  1.00  0.64           H  
ATOM    355  HB  ILE A  23      15.361  17.155   2.441  1.00  0.64           H  
ATOM    356 1HG1 ILE A  23      16.131  14.319   3.033  1.00  0.64           H  
ATOM    357 2HG1 ILE A  23      14.653  14.837   2.233  1.00  0.64           H  
ATOM    358 1HG2 ILE A  23      17.717  16.728   2.766  1.00  0.64           H  
ATOM    359 2HG2 ILE A  23      17.101  17.662   4.123  1.00  0.64           H  
ATOM    360 3HG2 ILE A  23      17.438  15.933   4.283  1.00  0.64           H  
ATOM    361 1HD1 ILE A  23      16.311  14.152   0.610  1.00  0.64           H  
ATOM    362 2HD1 ILE A  23      15.907  15.881   0.467  1.00  0.64           H  
ATOM    363 3HD1 ILE A  23      17.427  15.381   1.242  1.00  0.64           H  
ATOM    364  N   VAL A  24      15.953  15.919   6.426  1.00  0.65           N  
ATOM    365  CA  VAL A  24      16.503  15.051   7.457  1.00  0.65           C  
ATOM    366  C   VAL A  24      15.393  14.522   8.354  1.00  0.65           C  
ATOM    367  O   VAL A  24      15.305  13.317   8.616  1.00  0.65           O  
ATOM    368  CB  VAL A  24      17.538  15.802   8.295  1.00  0.65           C  
ATOM    369  CG1 VAL A  24      17.958  14.947   9.459  1.00  0.65           C  
ATOM    370  CG2 VAL A  24      18.761  16.136   7.432  1.00  0.65           C  
ATOM    371  H   VAL A  24      16.037  16.937   6.517  1.00  0.65           H  
ATOM    372  HA  VAL A  24      16.997  14.207   6.973  1.00  0.65           H  
ATOM    373  HB  VAL A  24      17.092  16.724   8.679  1.00  0.65           H  
ATOM    374 1HG1 VAL A  24      18.687  15.488  10.058  1.00  0.65           H  
ATOM    375 2HG1 VAL A  24      17.088  14.713  10.070  1.00  0.65           H  
ATOM    376 3HG1 VAL A  24      18.393  14.041   9.084  1.00  0.65           H  
ATOM    377 1HG2 VAL A  24      19.495  16.674   8.031  1.00  0.65           H  
ATOM    378 2HG2 VAL A  24      19.198  15.218   7.071  1.00  0.65           H  
ATOM    379 3HG2 VAL A  24      18.455  16.759   6.590  1.00  0.65           H  
ATOM    380  N   GLU A  25      14.526  15.429   8.807  1.00  0.67           N  
ATOM    381  CA  GLU A  25      13.397  15.041   9.642  1.00  0.67           C  
ATOM    382  C   GLU A  25      12.512  14.073   8.880  1.00  0.67           C  
ATOM    383  O   GLU A  25      12.096  13.038   9.415  1.00  0.67           O  
ATOM    384  CB  GLU A  25      12.581  16.267  10.072  1.00  0.67           C  
ATOM    385  CG  GLU A  25      11.373  15.954  10.954  1.00  0.67           C  
ATOM    386  CD  GLU A  25      10.608  17.194  11.404  1.00  0.67           C  
ATOM    387  OE1 GLU A  25      11.031  18.282  11.100  1.00  0.67           O  
ATOM    388  OE2 GLU A  25       9.581  17.037  12.044  1.00  0.67           O  
ATOM    389  H   GLU A  25      14.651  16.401   8.544  1.00  0.67           H  
ATOM    390  HA  GLU A  25      13.774  14.536  10.531  1.00  0.67           H  
ATOM    391 1HB  GLU A  25      13.226  16.961  10.611  1.00  0.67           H  
ATOM    392 2HB  GLU A  25      12.218  16.786   9.181  1.00  0.67           H  
ATOM    393 1HG  GLU A  25      10.703  15.323  10.378  1.00  0.67           H  
ATOM    394 2HG  GLU A  25      11.702  15.391  11.825  1.00  0.67           H  
ATOM    395  N   GLU A  26      12.249  14.391   7.613  1.00  0.70           N  
ATOM    396  CA  GLU A  26      11.411  13.518   6.823  1.00  0.70           C  
ATOM    397  C   GLU A  26      12.054  12.174   6.616  1.00  0.70           C  
ATOM    398  O   GLU A  26      11.388  11.161   6.744  1.00  0.70           O  
ATOM    399  CB  GLU A  26      11.105  14.141   5.482  1.00  0.70           C  
ATOM    400  CG  GLU A  26      10.170  15.321   5.546  1.00  0.70           C  
ATOM    401  CD  GLU A  26       8.699  14.947   5.853  1.00  0.70           C  
ATOM    402  OE1 GLU A  26       8.205  14.075   5.181  1.00  0.70           O  
ATOM    403  OE2 GLU A  26       8.078  15.539   6.722  1.00  0.70           O  
ATOM    404  H   GLU A  26      12.620  15.255   7.210  1.00  0.70           H  
ATOM    405  HA  GLU A  26      10.474  13.369   7.360  1.00  0.70           H  
ATOM    406 1HB  GLU A  26      12.035  14.475   5.021  1.00  0.70           H  
ATOM    407 2HB  GLU A  26      10.681  13.380   4.840  1.00  0.70           H  
ATOM    408 1HG  GLU A  26      10.530  15.971   6.344  1.00  0.70           H  
ATOM    409 2HG  GLU A  26      10.255  15.869   4.623  1.00  0.70           H  
ATOM    410  N   ALA A  27      13.361  12.118   6.394  1.00  0.74           N  
ATOM    411  CA  ALA A  27      13.974  10.818   6.188  1.00  0.74           C  
ATOM    412  C   ALA A  27      13.752   9.929   7.392  1.00  0.74           C  
ATOM    413  O   ALA A  27      13.370   8.760   7.273  1.00  0.74           O  
ATOM    414  CB  ALA A  27      15.454  10.989   5.951  1.00  0.74           C  
ATOM    415  H   ALA A  27      13.926  12.960   6.294  1.00  0.74           H  
ATOM    416  HA  ALA A  27      13.509  10.351   5.328  1.00  0.74           H  
ATOM    417 1HB  ALA A  27      15.900  10.030   5.779  1.00  0.74           H  
ATOM    418 2HB  ALA A  27      15.643  11.620   5.102  1.00  0.74           H  
ATOM    419 3HB  ALA A  27      15.899  11.448   6.829  1.00  0.74           H  
ATOM    420  N   LYS A  28      13.892  10.515   8.573  1.00  0.77           N  
ATOM    421  CA  LYS A  28      13.705   9.771   9.798  1.00  0.77           C  
ATOM    422  C   LYS A  28      12.253   9.305   9.970  1.00  0.77           C  
ATOM    423  O   LYS A  28      12.008   8.198  10.478  1.00  0.77           O  
ATOM    424  CB  LYS A  28      14.161  10.632  10.974  1.00  0.77           C  
ATOM    425  CG  LYS A  28      15.685  10.837  11.014  1.00  0.77           C  
ATOM    426  CD  LYS A  28      16.097  11.724  12.172  1.00  0.77           C  
ATOM    427  CE  LYS A  28      17.604  11.933  12.215  1.00  0.77           C  
ATOM    428  NZ  LYS A  28      17.997  12.814  13.356  1.00  0.77           N  
ATOM    429  H   LYS A  28      14.189  11.494   8.616  1.00  0.77           H  
ATOM    430  HA  LYS A  28      14.337   8.885   9.755  1.00  0.77           H  
ATOM    431 1HB  LYS A  28      13.690  11.615  10.909  1.00  0.77           H  
ATOM    432 2HB  LYS A  28      13.848  10.174  11.909  1.00  0.77           H  
ATOM    433 1HG  LYS A  28      16.187   9.869  11.103  1.00  0.77           H  
ATOM    434 2HG  LYS A  28      16.007  11.301  10.081  1.00  0.77           H  
ATOM    435 1HD  LYS A  28      15.611  12.697  12.061  1.00  0.77           H  
ATOM    436 2HD  LYS A  28      15.770  11.276  13.109  1.00  0.77           H  
ATOM    437 1HE  LYS A  28      18.101  10.967  12.320  1.00  0.77           H  
ATOM    438 2HE  LYS A  28      17.928  12.395  11.284  1.00  0.77           H  
ATOM    439 1HZ  LYS A  28      19.000  12.937  13.359  1.00  0.77           H  
ATOM    440 2HZ  LYS A  28      17.547  13.714  13.257  1.00  0.77           H  
ATOM    441 3HZ  LYS A  28      17.708  12.388  14.226  1.00  0.77           H  
ATOM    442  N   LYS A  29      11.300  10.142   9.543  1.00  0.79           N  
ATOM    443  CA  LYS A  29       9.876   9.847   9.683  1.00  0.79           C  
ATOM    444  C   LYS A  29       9.229   9.017   8.566  1.00  0.79           C  
ATOM    445  O   LYS A  29       8.305   8.250   8.850  1.00  0.79           O  
ATOM    446  CB  LYS A  29       9.116  11.153   9.892  1.00  0.79           C  
ATOM    447  CG  LYS A  29       9.420  11.769  11.259  1.00  0.79           C  
ATOM    448  CD  LYS A  29       8.679  13.059  11.520  1.00  0.79           C  
ATOM    449  CE  LYS A  29       8.961  13.540  12.946  1.00  0.79           C  
ATOM    450  NZ  LYS A  29       8.332  14.845  13.248  1.00  0.79           N  
ATOM    451  H   LYS A  29      11.578  11.044   9.150  1.00  0.79           H  
ATOM    452  HA  LYS A  29       9.762   9.271  10.600  1.00  0.79           H  
ATOM    453 1HB  LYS A  29       9.408  11.871   9.119  1.00  0.79           H  
ATOM    454 2HB  LYS A  29       8.045  10.981   9.805  1.00  0.79           H  
ATOM    455 1HG  LYS A  29       9.172  11.053  12.042  1.00  0.79           H  
ATOM    456 2HG  LYS A  29      10.491  11.978  11.312  1.00  0.79           H  
ATOM    457 1HD  LYS A  29       9.001  13.819  10.811  1.00  0.79           H  
ATOM    458 2HD  LYS A  29       7.610  12.903  11.399  1.00  0.79           H  
ATOM    459 1HE  LYS A  29       8.568  12.797  13.636  1.00  0.79           H  
ATOM    460 2HE  LYS A  29      10.038  13.625  13.093  1.00  0.79           H  
ATOM    461 1HZ  LYS A  29       8.539  15.105  14.196  1.00  0.79           H  
ATOM    462 2HZ  LYS A  29       8.717  15.566  12.627  1.00  0.79           H  
ATOM    463 3HZ  LYS A  29       7.336  14.789  13.125  1.00  0.79           H  
ATOM    464  N   VAL A  30       9.699   9.125   7.316  1.00  0.80           N  
ATOM    465  CA  VAL A  30       9.056   8.361   6.249  1.00  0.80           C  
ATOM    466  C   VAL A  30       9.887   7.112   5.963  1.00  0.80           C  
ATOM    467  O   VAL A  30       9.401   6.172   5.338  1.00  0.80           O  
ATOM    468  CB  VAL A  30       8.869   9.188   4.939  1.00  0.80           C  
ATOM    469  CG1 VAL A  30       8.093  10.464   5.256  1.00  0.80           C  
ATOM    470  CG2 VAL A  30      10.194   9.464   4.210  1.00  0.80           C  
ATOM    471  H   VAL A  30      10.450   9.765   7.115  1.00  0.80           H  
ATOM    472  HA  VAL A  30       8.067   8.047   6.584  1.00  0.80           H  
ATOM    473  HB  VAL A  30       8.237   8.611   4.273  1.00  0.80           H  
ATOM    474 1HG1 VAL A  30       7.904  11.024   4.340  1.00  0.80           H  
ATOM    475 2HG1 VAL A  30       7.143  10.208   5.724  1.00  0.80           H  
ATOM    476 3HG1 VAL A  30       8.683  11.087   5.938  1.00  0.80           H  
ATOM    477 1HG2 VAL A  30      10.001  10.015   3.294  1.00  0.80           H  
ATOM    478 2HG2 VAL A  30      10.855  10.030   4.816  1.00  0.80           H  
ATOM    479 3HG2 VAL A  30      10.650   8.518   3.964  1.00  0.80           H  
ATOM    480  N   LYS A  31      11.135   7.088   6.457  1.00  0.78           N  
ATOM    481  CA  LYS A  31      12.004   5.926   6.343  1.00  0.78           C  
ATOM    482  C   LYS A  31      12.051   5.356   4.929  1.00  0.78           C  
ATOM    483  O   LYS A  31      11.684   4.200   4.727  1.00  0.78           O  
ATOM    484  CB  LYS A  31      11.551   4.873   7.344  1.00  0.78           C  
ATOM    485  CG  LYS A  31      11.641   5.356   8.800  1.00  0.78           C  
ATOM    486  CD  LYS A  31      11.171   4.294   9.774  1.00  0.78           C  
ATOM    487  CE  LYS A  31      11.436   4.678  11.236  1.00  0.78           C  
ATOM    488  NZ  LYS A  31      10.791   5.972  11.624  1.00  0.78           N  
ATOM    489  H   LYS A  31      11.526   7.897   6.935  1.00  0.78           H  
ATOM    490  HA  LYS A  31      13.011   6.231   6.631  1.00  0.78           H  
ATOM    491 1HB  LYS A  31      10.520   4.585   7.140  1.00  0.78           H  
ATOM    492 2HB  LYS A  31      12.170   3.983   7.240  1.00  0.78           H  
ATOM    493 1HG  LYS A  31      12.669   5.638   9.035  1.00  0.78           H  
ATOM    494 2HG  LYS A  31      11.014   6.244   8.924  1.00  0.78           H  
ATOM    495 1HD  LYS A  31      10.099   4.141   9.643  1.00  0.78           H  
ATOM    496 2HD  LYS A  31      11.682   3.357   9.561  1.00  0.78           H  
ATOM    497 1HE  LYS A  31      11.036   3.888  11.868  1.00  0.78           H  
ATOM    498 2HE  LYS A  31      12.510   4.756  11.404  1.00  0.78           H  
ATOM    499 1HZ  LYS A  31      10.983   6.162  12.591  1.00  0.78           H  
ATOM    500 2HZ  LYS A  31      11.179   6.749  11.057  1.00  0.78           H  
ATOM    501 3HZ  LYS A  31       9.795   5.920  11.483  1.00  0.78           H  
ATOM    502  N   PRO A  32      12.556   6.115   3.949  1.00  0.75           N  
ATOM    503  CA  PRO A  32      12.542   5.796   2.540  1.00  0.75           C  
ATOM    504  C   PRO A  32      13.534   4.678   2.298  1.00  0.75           C  
ATOM    505  O   PRO A  32      14.391   4.404   3.156  1.00  0.75           O  
ATOM    506  CB  PRO A  32      12.973   7.110   1.898  1.00  0.75           C  
ATOM    507  CG  PRO A  32      13.889   7.751   2.939  1.00  0.75           C  
ATOM    508  CD  PRO A  32      13.337   7.334   4.283  1.00  0.75           C  
ATOM    509  HA  PRO A  32      11.530   5.516   2.226  1.00  0.75           H  
ATOM    510 1HB  PRO A  32      13.479   6.908   0.942  1.00  0.75           H  
ATOM    511 2HB  PRO A  32      12.089   7.721   1.664  1.00  0.75           H  
ATOM    512 1HG  PRO A  32      14.913   7.417   2.769  1.00  0.75           H  
ATOM    513 2HG  PRO A  32      13.899   8.831   2.843  1.00  0.75           H  
ATOM    514 1HD  PRO A  32      14.180   7.095   4.950  1.00  0.75           H  
ATOM    515 2HD  PRO A  32      12.727   8.127   4.688  1.00  0.75           H  
ATOM    516  N   THR A  33      13.427   4.016   1.142  1.00  0.71           N  
ATOM    517  CA  THR A  33      14.389   2.976   0.863  1.00  0.71           C  
ATOM    518  C   THR A  33      15.722   3.672   0.611  1.00  0.71           C  
ATOM    519  O   THR A  33      16.787   3.158   0.957  1.00  0.71           O  
ATOM    520  CB  THR A  33      13.922   2.098  -0.338  1.00  0.71           C  
ATOM    521  OG1 THR A  33      13.807   2.883  -1.551  1.00  0.71           O  
ATOM    522  CG2 THR A  33      12.549   1.534  -0.023  1.00  0.71           C  
ATOM    523  H   THR A  33      12.745   4.271   0.435  1.00  0.71           H  
ATOM    524  HA  THR A  33      14.492   2.337   1.738  1.00  0.71           H  
ATOM    525  HB  THR A  33      14.624   1.283  -0.499  1.00  0.71           H  
ATOM    526  HG1 THR A  33      13.619   3.813  -1.310  1.00  0.71           H  
ATOM    527 1HG2 THR A  33      12.202   0.916  -0.849  1.00  0.71           H  
ATOM    528 2HG2 THR A  33      12.599   0.932   0.882  1.00  0.71           H  
ATOM    529 3HG2 THR A  33      11.861   2.349   0.129  1.00  0.71           H  
ATOM    530  N   VAL A  34      15.648   4.890   0.097  1.00  0.67           N  
ATOM    531  CA  VAL A  34      16.855   5.641  -0.140  1.00  0.67           C  
ATOM    532  C   VAL A  34      16.626   7.135   0.015  1.00  0.67           C  
ATOM    533  O   VAL A  34      15.556   7.646  -0.333  1.00  0.67           O  
ATOM    534  CB  VAL A  34      17.332   5.337  -1.556  1.00  0.67           C  
ATOM    535  CG1 VAL A  34      16.354   5.829  -2.446  1.00  0.67           C  
ATOM    536  CG2 VAL A  34      18.660   5.952  -1.886  1.00  0.67           C  
ATOM    537  H   VAL A  34      14.742   5.254  -0.190  1.00  0.67           H  
ATOM    538  HA  VAL A  34      17.595   5.318   0.575  1.00  0.67           H  
ATOM    539  HB  VAL A  34      17.402   4.257  -1.678  1.00  0.67           H  
ATOM    540 1HG1 VAL A  34      16.652   5.609  -3.448  1.00  0.67           H  
ATOM    541 2HG1 VAL A  34      15.401   5.353  -2.222  1.00  0.67           H  
ATOM    542 3HG1 VAL A  34      16.273   6.906  -2.317  1.00  0.67           H  
ATOM    543 1HG2 VAL A  34      18.905   5.676  -2.897  1.00  0.67           H  
ATOM    544 2HG2 VAL A  34      18.615   7.027  -1.808  1.00  0.67           H  
ATOM    545 3HG2 VAL A  34      19.406   5.571  -1.225  1.00  0.67           H  
ATOM    546  N   VAL A  35      17.638   7.831   0.497  1.00  0.63           N  
ATOM    547  CA  VAL A  35      17.546   9.279   0.527  1.00  0.63           C  
ATOM    548  C   VAL A  35      18.499   9.766  -0.533  1.00  0.63           C  
ATOM    549  O   VAL A  35      19.584   9.206  -0.693  1.00  0.63           O  
ATOM    550  CB  VAL A  35      17.907   9.863   1.905  1.00  0.63           C  
ATOM    551  CG1 VAL A  35      19.345   9.558   2.248  1.00  0.63           C  
ATOM    552  CG2 VAL A  35      17.645  11.390   1.934  1.00  0.63           C  
ATOM    553  H   VAL A  35      18.472   7.328   0.811  1.00  0.63           H  
ATOM    554  HA  VAL A  35      16.536   9.594   0.272  1.00  0.63           H  
ATOM    555  HB  VAL A  35      17.281   9.380   2.656  1.00  0.63           H  
ATOM    556 1HG1 VAL A  35      19.579   9.952   3.238  1.00  0.63           H  
ATOM    557 2HG1 VAL A  35      19.506   8.478   2.237  1.00  0.63           H  
ATOM    558 3HG1 VAL A  35      19.976  10.033   1.512  1.00  0.63           H  
ATOM    559 1HG2 VAL A  35      17.875  11.778   2.923  1.00  0.63           H  
ATOM    560 2HG2 VAL A  35      18.272  11.895   1.199  1.00  0.63           H  
ATOM    561 3HG2 VAL A  35      16.599  11.585   1.705  1.00  0.63           H  
ATOM    562  N   VAL A  36      18.098  10.785  -1.260  1.00  0.61           N  
ATOM    563  CA  VAL A  36      18.937  11.331  -2.289  1.00  0.61           C  
ATOM    564  C   VAL A  36      19.667  12.544  -1.786  1.00  0.61           C  
ATOM    565  O   VAL A  36      19.085  13.449  -1.184  1.00  0.61           O  
ATOM    566  CB  VAL A  36      18.139  11.704  -3.539  1.00  0.61           C  
ATOM    567  CG1 VAL A  36      19.073  12.319  -4.584  1.00  0.61           C  
ATOM    568  CG2 VAL A  36      17.416  10.449  -4.043  1.00  0.61           C  
ATOM    569  H   VAL A  36      17.185  11.179  -1.097  1.00  0.61           H  
ATOM    570  HA  VAL A  36      19.657  10.576  -2.570  1.00  0.61           H  
ATOM    571  HB  VAL A  36      17.441  12.448  -3.283  1.00  0.61           H  
ATOM    572 1HG1 VAL A  36      18.520  12.601  -5.441  1.00  0.61           H  
ATOM    573 2HG1 VAL A  36      19.556  13.205  -4.179  1.00  0.61           H  
ATOM    574 3HG1 VAL A  36      19.828  11.587  -4.855  1.00  0.61           H  
ATOM    575 1HG2 VAL A  36      16.824  10.680  -4.913  1.00  0.61           H  
ATOM    576 2HG2 VAL A  36      18.136   9.701  -4.289  1.00  0.61           H  
ATOM    577 3HG2 VAL A  36      16.761  10.075  -3.255  1.00  0.61           H  
ATOM    578  N   ASN A  37      20.957  12.512  -2.008  1.00  0.60           N  
ATOM    579  CA  ASN A  37      21.871  13.556  -1.648  1.00  0.60           C  
ATOM    580  C   ASN A  37      22.386  14.291  -2.862  1.00  0.60           C  
ATOM    581  O   ASN A  37      23.146  13.736  -3.663  1.00  0.60           O  
ATOM    582  CB  ASN A  37      23.032  13.011  -0.869  1.00  0.60           C  
ATOM    583  CG  ASN A  37      23.961  14.079  -0.534  1.00  0.60           C  
ATOM    584  OD1 ASN A  37      23.546  15.139  -0.099  1.00  0.60           O  
ATOM    585  ND2 ASN A  37      25.213  13.863  -0.777  1.00  0.60           N  
ATOM    586  H   ASN A  37      21.322  11.695  -2.492  1.00  0.60           H  
ATOM    587  HA  ASN A  37      21.343  14.284  -1.033  1.00  0.60           H  
ATOM    588 1HB  ASN A  37      22.674  12.550   0.040  1.00  0.60           H  
ATOM    589 2HB  ASN A  37      23.543  12.248  -1.452  1.00  0.60           H  
ATOM    590 1HD2 ASN A  37      25.888  14.586  -0.625  1.00  0.60           H  
ATOM    591 2HD2 ASN A  37      25.522  12.971  -1.147  1.00  0.60           H  
ATOM    592  N   ALA A  38      21.922  15.512  -3.068  1.00  0.59           N  
ATOM    593  CA  ALA A  38      22.473  16.245  -4.189  1.00  0.59           C  
ATOM    594  C   ALA A  38      23.957  16.353  -3.865  1.00  0.59           C  
ATOM    595  O   ALA A  38      24.286  16.629  -2.718  1.00  0.59           O  
ATOM    596  CB  ALA A  38      21.814  17.611  -4.332  1.00  0.59           C  
ATOM    597  H   ALA A  38      21.263  15.934  -2.429  1.00  0.59           H  
ATOM    598  HA  ALA A  38      22.352  15.667  -5.107  1.00  0.59           H  
ATOM    599 1HB  ALA A  38      22.279  18.148  -5.161  1.00  0.59           H  
ATOM    600 2HB  ALA A  38      20.749  17.486  -4.531  1.00  0.59           H  
ATOM    601 3HB  ALA A  38      21.948  18.175  -3.410  1.00  0.59           H  
ATOM    602  N   ALA A  39      24.849  16.182  -4.823  1.00  0.59           N  
ATOM    603  CA  ALA A  39      26.275  16.266  -4.485  1.00  0.59           C  
ATOM    604  C   ALA A  39      27.100  16.700  -5.664  1.00  0.59           C  
ATOM    605  O   ALA A  39      26.609  16.714  -6.788  1.00  0.59           O  
ATOM    606  CB  ALA A  39      26.780  14.927  -3.984  1.00  0.59           C  
ATOM    607  H   ALA A  39      24.540  15.916  -5.758  1.00  0.59           H  
ATOM    608  HA  ALA A  39      26.395  17.008  -3.695  1.00  0.59           H  
ATOM    609 1HB  ALA A  39      27.824  15.024  -3.708  1.00  0.59           H  
ATOM    610 2HB  ALA A  39      26.207  14.627  -3.124  1.00  0.59           H  
ATOM    611 3HB  ALA A  39      26.674  14.180  -4.770  1.00  0.59           H  
ATOM    612  N   ASN A  40      28.343  17.106  -5.429  1.00  0.58           N  
ATOM    613  CA  ASN A  40      29.145  17.470  -6.594  1.00  0.58           C  
ATOM    614  C   ASN A  40      29.785  16.222  -7.211  1.00  0.58           C  
ATOM    615  O   ASN A  40      29.564  15.101  -6.745  1.00  0.58           O  
ATOM    616  CB  ASN A  40      30.158  18.552  -6.252  1.00  0.58           C  
ATOM    617  CG  ASN A  40      31.275  18.151  -5.352  1.00  0.58           C  
ATOM    618  OD1 ASN A  40      31.632  16.973  -5.207  1.00  0.58           O  
ATOM    619  ND2 ASN A  40      31.862  19.151  -4.738  1.00  0.58           N  
ATOM    620  H   ASN A  40      28.719  17.136  -4.472  1.00  0.58           H  
ATOM    621  HA  ASN A  40      28.482  17.889  -7.353  1.00  0.58           H  
ATOM    622 1HB  ASN A  40      30.587  18.940  -7.175  1.00  0.58           H  
ATOM    623 2HB  ASN A  40      29.629  19.380  -5.779  1.00  0.58           H  
ATOM    624 1HD2 ASN A  40      32.628  18.986  -4.120  1.00  0.58           H  
ATOM    625 2HD2 ASN A  40      31.540  20.087  -4.890  1.00  0.58           H  
ATOM    626  N   VAL A  41      30.612  16.415  -8.232  1.00  0.58           N  
ATOM    627  CA  VAL A  41      31.255  15.316  -8.959  1.00  0.58           C  
ATOM    628  C   VAL A  41      32.208  14.471  -8.100  1.00  0.58           C  
ATOM    629  O   VAL A  41      32.563  13.348  -8.452  1.00  0.58           O  
ATOM    630  CB  VAL A  41      31.999  15.886 -10.173  1.00  0.58           C  
ATOM    631  CG1 VAL A  41      31.024  16.541 -11.124  1.00  0.58           C  
ATOM    632  CG2 VAL A  41      33.028  16.880  -9.693  1.00  0.58           C  
ATOM    633  H   VAL A  41      30.773  17.356  -8.556  1.00  0.58           H  
ATOM    634  HA  VAL A  41      30.473  14.661  -9.338  1.00  0.58           H  
ATOM    635  HB  VAL A  41      32.499  15.081 -10.710  1.00  0.58           H  
ATOM    636 1HG1 VAL A  41      31.564  16.939 -11.982  1.00  0.58           H  
ATOM    637 2HG1 VAL A  41      30.316  15.790 -11.467  1.00  0.58           H  
ATOM    638 3HG1 VAL A  41      30.498  17.347 -10.619  1.00  0.58           H  
ATOM    639 1HG2 VAL A  41      33.570  17.284 -10.545  1.00  0.58           H  
ATOM    640 2HG2 VAL A  41      32.541  17.689  -9.153  1.00  0.58           H  
ATOM    641 3HG2 VAL A  41      33.714  16.370  -9.045  1.00  0.58           H  
ATOM    642  N   TYR A  42      32.626  14.995  -6.957  1.00  0.59           N  
ATOM    643  CA  TYR A  42      33.508  14.261  -6.071  1.00  0.59           C  
ATOM    644  C   TYR A  42      32.721  13.737  -4.889  1.00  0.59           C  
ATOM    645  O   TYR A  42      33.294  13.393  -3.856  1.00  0.59           O  
ATOM    646  CB  TYR A  42      34.657  15.129  -5.579  1.00  0.59           C  
ATOM    647  CG  TYR A  42      35.592  15.570  -6.632  1.00  0.59           C  
ATOM    648  CD1 TYR A  42      35.554  16.876  -7.077  1.00  0.59           C  
ATOM    649  CD2 TYR A  42      36.495  14.674  -7.163  1.00  0.59           C  
ATOM    650  CE1 TYR A  42      36.422  17.288  -8.066  1.00  0.59           C  
ATOM    651  CE2 TYR A  42      37.366  15.080  -8.151  1.00  0.59           C  
ATOM    652  CZ  TYR A  42      37.331  16.383  -8.605  1.00  0.59           C  
ATOM    653  OH  TYR A  42      38.197  16.794  -9.593  1.00  0.59           O  
ATOM    654  H   TYR A  42      32.294  15.904  -6.653  1.00  0.59           H  
ATOM    655  HA  TYR A  42      33.921  13.410  -6.607  1.00  0.59           H  
ATOM    656 1HB  TYR A  42      34.250  16.021  -5.106  1.00  0.59           H  
ATOM    657 2HB  TYR A  42      35.220  14.581  -4.830  1.00  0.59           H  
ATOM    658  HD1 TYR A  42      34.835  17.578  -6.651  1.00  0.59           H  
ATOM    659  HD2 TYR A  42      36.517  13.645  -6.807  1.00  0.59           H  
ATOM    660  HE1 TYR A  42      36.393  18.317  -8.423  1.00  0.59           H  
ATOM    661  HE2 TYR A  42      38.080  14.372  -8.574  1.00  0.59           H  
ATOM    662  HH  TYR A  42      38.038  17.721  -9.791  1.00  0.59           H  
ATOM    663  N   LEU A  43      31.394  13.760  -5.009  1.00  0.61           N  
ATOM    664  CA  LEU A  43      30.497  13.328  -3.956  1.00  0.61           C  
ATOM    665  C   LEU A  43      30.697  14.110  -2.681  1.00  0.61           C  
ATOM    666  O   LEU A  43      30.474  13.591  -1.590  1.00  0.61           O  
ATOM    667  CB  LEU A  43      30.700  11.852  -3.630  1.00  0.61           C  
ATOM    668  CG  LEU A  43      30.499  10.914  -4.686  1.00  0.61           C  
ATOM    669  CD1 LEU A  43      30.809   9.561  -4.166  1.00  0.61           C  
ATOM    670  CD2 LEU A  43      29.094  10.998  -5.127  1.00  0.61           C  
ATOM    671  H   LEU A  43      30.964  14.097  -5.867  1.00  0.61           H  
ATOM    672  HA  LEU A  43      29.477  13.476  -4.302  1.00  0.61           H  
ATOM    673 1HB  LEU A  43      31.703  11.696  -3.251  1.00  0.61           H  
ATOM    674 2HB  LEU A  43      29.994  11.587  -2.840  1.00  0.61           H  
ATOM    675  HG  LEU A  43      31.156  11.130  -5.497  1.00  0.61           H  
ATOM    676 1HD1 LEU A  43      30.654   8.852  -4.951  1.00  0.61           H  
ATOM    677 2HD1 LEU A  43      31.844   9.529  -3.830  1.00  0.61           H  
ATOM    678 3HD1 LEU A  43      30.152   9.341  -3.337  1.00  0.61           H  
ATOM    679 1HD2 LEU A  43      28.914  10.283  -5.904  1.00  0.61           H  
ATOM    680 2HD2 LEU A  43      28.478  10.774  -4.275  1.00  0.61           H  
ATOM    681 3HD2 LEU A  43      28.877  12.005  -5.495  1.00  0.61           H  
ATOM    682  N   LYS A  44      31.103  15.362  -2.789  1.00  0.64           N  
ATOM    683  CA  LYS A  44      31.316  16.091  -1.570  1.00  0.64           C  
ATOM    684  C   LYS A  44      30.092  16.894  -1.196  1.00  0.64           C  
ATOM    685  O   LYS A  44      29.272  17.268  -2.052  1.00  0.64           O  
ATOM    686  CB  LYS A  44      32.581  16.930  -1.663  1.00  0.64           C  
ATOM    687  CG  LYS A  44      33.856  16.080  -1.871  1.00  0.64           C  
ATOM    688  CD  LYS A  44      35.129  16.891  -1.735  1.00  0.64           C  
ATOM    689  CE  LYS A  44      36.382  16.017  -1.934  1.00  0.64           C  
ATOM    690  NZ  LYS A  44      36.493  14.921  -0.893  1.00  0.64           N  
ATOM    691  H   LYS A  44      31.287  15.794  -3.691  1.00  0.64           H  
ATOM    692  HA  LYS A  44      31.477  15.376  -0.765  1.00  0.64           H  
ATOM    693 1HB  LYS A  44      32.498  17.623  -2.484  1.00  0.64           H  
ATOM    694 2HB  LYS A  44      32.699  17.512  -0.747  1.00  0.64           H  
ATOM    695 1HG  LYS A  44      33.887  15.230  -1.206  1.00  0.64           H  
ATOM    696 2HG  LYS A  44      33.822  15.692  -2.868  1.00  0.64           H  
ATOM    697 1HD  LYS A  44      35.131  17.686  -2.481  1.00  0.64           H  
ATOM    698 2HD  LYS A  44      35.166  17.342  -0.743  1.00  0.64           H  
ATOM    699 1HE  LYS A  44      36.349  15.563  -2.919  1.00  0.64           H  
ATOM    700 2HE  LYS A  44      37.263  16.652  -1.867  1.00  0.64           H  
ATOM    701 1HZ  LYS A  44      37.317  14.374  -1.044  1.00  0.64           H  
ATOM    702 2HZ  LYS A  44      36.534  15.308   0.042  1.00  0.64           H  
ATOM    703 3HZ  LYS A  44      35.685  14.294  -0.940  1.00  0.64           H  
ATOM    704  N   HIS A  45      29.990  17.150   0.106  1.00  0.68           N  
ATOM    705  CA  HIS A  45      28.882  17.859   0.719  1.00  0.68           C  
ATOM    706  C   HIS A  45      29.286  19.249   1.168  1.00  0.68           C  
ATOM    707  O   HIS A  45      30.471  19.583   1.223  1.00  0.68           O  
ATOM    708  CB  HIS A  45      28.437  17.116   1.975  1.00  0.68           C  
ATOM    709  CG  HIS A  45      28.106  15.718   1.755  1.00  0.68           C  
ATOM    710  ND1 HIS A  45      29.084  14.787   1.599  1.00  0.68           N  
ATOM    711  CD2 HIS A  45      26.941  15.051   1.705  1.00  0.68           C  
ATOM    712  CE1 HIS A  45      28.547  13.606   1.440  1.00  0.68           C  
ATOM    713  NE2 HIS A  45      27.245  13.736   1.505  1.00  0.68           N  
ATOM    714  H   HIS A  45      30.706  16.784   0.737  1.00  0.68           H  
ATOM    715  HA  HIS A  45      28.060  17.944   0.015  1.00  0.68           H  
ATOM    716 1HB  HIS A  45      29.229  17.161   2.722  1.00  0.68           H  
ATOM    717 2HB  HIS A  45      27.569  17.604   2.404  1.00  0.68           H  
ATOM    718  HD1 HIS A  45      30.071  15.016   1.641  1.00  0.68           H  
ATOM    719  HD2 HIS A  45      25.898  15.358   1.798  1.00  0.68           H  
ATOM    720  HE1 HIS A  45      29.168  12.732   1.291  1.00  0.68           H  
ATOM    721  N   GLY A  46      28.289  20.045   1.516  1.00  0.72           N  
ATOM    722  CA  GLY A  46      28.491  21.375   2.061  1.00  0.72           C  
ATOM    723  C   GLY A  46      27.484  22.350   1.489  1.00  0.72           C  
ATOM    724  O   GLY A  46      27.413  22.559   0.277  1.00  0.72           O  
ATOM    725  H   GLY A  46      27.344  19.711   1.411  1.00  0.72           H  
ATOM    726 1HA  GLY A  46      28.398  21.343   3.146  1.00  0.72           H  
ATOM    727 2HA  GLY A  46      29.500  21.716   1.834  1.00  0.72           H  
ATOM    728  N   GLY A  47      26.716  22.945   2.392  1.00  0.74           N  
ATOM    729  CA  GLY A  47      25.684  23.907   2.054  1.00  0.74           C  
ATOM    730  C   GLY A  47      24.355  23.206   1.804  1.00  0.74           C  
ATOM    731  O   GLY A  47      24.325  22.056   1.345  1.00  0.74           O  
ATOM    732  H   GLY A  47      26.859  22.726   3.366  1.00  0.74           H  
ATOM    733 1HA  GLY A  47      25.573  24.625   2.866  1.00  0.74           H  
ATOM    734 2HA  GLY A  47      25.980  24.466   1.166  1.00  0.74           H  
ATOM    735  N   GLY A  48      23.266  23.892   2.132  1.00  0.74           N  
ATOM    736  CA  GLY A  48      21.925  23.392   1.871  1.00  0.74           C  
ATOM    737  C   GLY A  48      21.696  21.983   2.392  1.00  0.74           C  
ATOM    738  O   GLY A  48      22.051  21.639   3.526  1.00  0.74           O  
ATOM    739  H   GLY A  48      23.371  24.812   2.536  1.00  0.74           H  
ATOM    740 1HA  GLY A  48      21.196  24.067   2.323  1.00  0.74           H  
ATOM    741 2HA  GLY A  48      21.741  23.413   0.797  1.00  0.74           H  
ATOM    742  N   VAL A  49      21.123  21.172   1.511  1.00  0.72           N  
ATOM    743  CA  VAL A  49      20.787  19.788   1.779  1.00  0.72           C  
ATOM    744  C   VAL A  49      21.946  18.857   1.987  1.00  0.72           C  
ATOM    745  O   VAL A  49      21.914  18.034   2.898  1.00  0.72           O  
ATOM    746  CB  VAL A  49      19.948  19.248   0.637  1.00  0.72           C  
ATOM    747  CG1 VAL A  49      19.778  17.758   0.805  1.00  0.72           C  
ATOM    748  CG2 VAL A  49      18.620  19.961   0.686  1.00  0.72           C  
ATOM    749  H   VAL A  49      20.893  21.550   0.604  1.00  0.72           H  
ATOM    750  HA  VAL A  49      20.177  19.773   2.681  1.00  0.72           H  
ATOM    751  HB  VAL A  49      20.436  19.433  -0.319  1.00  0.72           H  
ATOM    752 1HG1 VAL A  49      19.158  17.355   0.026  1.00  0.72           H  
ATOM    753 2HG1 VAL A  49      20.750  17.269   0.776  1.00  0.72           H  
ATOM    754 3HG1 VAL A  49      19.329  17.580   1.745  1.00  0.72           H  
ATOM    755 1HG2 VAL A  49      17.996  19.622  -0.099  1.00  0.72           H  
ATOM    756 2HG2 VAL A  49      18.137  19.768   1.646  1.00  0.72           H  
ATOM    757 3HG2 VAL A  49      18.789  21.026   0.572  1.00  0.72           H  
ATOM    758  N   ALA A  50      22.959  18.932   1.135  1.00  0.69           N  
ATOM    759  CA  ALA A  50      24.068  18.015   1.318  1.00  0.69           C  
ATOM    760  C   ALA A  50      24.705  18.271   2.668  1.00  0.69           C  
ATOM    761  O   ALA A  50      25.103  17.343   3.375  1.00  0.69           O  
ATOM    762  CB  ALA A  50      25.061  18.142   0.182  1.00  0.69           C  
ATOM    763  H   ALA A  50      22.970  19.623   0.396  1.00  0.69           H  
ATOM    764  HA  ALA A  50      23.669  17.008   1.336  1.00  0.69           H  
ATOM    765 1HB  ALA A  50      25.852  17.430   0.317  1.00  0.69           H  
ATOM    766 2HB  ALA A  50      24.556  17.940  -0.747  1.00  0.69           H  
ATOM    767 3HB  ALA A  50      25.471  19.152   0.157  1.00  0.69           H  
ATOM    768  N   GLY A  51      24.776  19.547   3.047  1.00  0.66           N  
ATOM    769  CA  GLY A  51      25.311  19.918   4.338  1.00  0.66           C  
ATOM    770  C   GLY A  51      24.476  19.265   5.437  1.00  0.66           C  
ATOM    771  O   GLY A  51      25.012  18.585   6.317  1.00  0.66           O  
ATOM    772  H   GLY A  51      24.449  20.292   2.426  1.00  0.66           H  
ATOM    773 1HA  GLY A  51      26.350  19.603   4.416  1.00  0.66           H  
ATOM    774 2HA  GLY A  51      25.278  21.002   4.442  1.00  0.66           H  
ATOM    775  N   ALA A  52      23.156  19.475   5.378  1.00  0.64           N  
ATOM    776  CA  ALA A  52      22.237  18.941   6.376  1.00  0.64           C  
ATOM    777  C   ALA A  52      22.263  17.418   6.498  1.00  0.64           C  
ATOM    778  O   ALA A  52      22.259  16.887   7.615  1.00  0.64           O  
ATOM    779  CB  ALA A  52      20.831  19.365   6.012  1.00  0.64           C  
ATOM    780  H   ALA A  52      22.776  20.055   4.625  1.00  0.64           H  
ATOM    781  HA  ALA A  52      22.514  19.363   7.341  1.00  0.64           H  
ATOM    782 1HB  ALA A  52      20.131  19.011   6.768  1.00  0.64           H  
ATOM    783 2HB  ALA A  52      20.783  20.452   5.951  1.00  0.64           H  
ATOM    784 3HB  ALA A  52      20.565  18.938   5.046  1.00  0.64           H  
ATOM    785  N   LEU A  53      22.317  16.707   5.369  1.00  0.62           N  
ATOM    786  CA  LEU A  53      22.333  15.252   5.434  1.00  0.62           C  
ATOM    787  C   LEU A  53      23.637  14.776   6.052  1.00  0.62           C  
ATOM    788  O   LEU A  53      23.653  13.880   6.905  1.00  0.62           O  
ATOM    789  CB  LEU A  53      22.169  14.648   4.034  1.00  0.62           C  
ATOM    790  CG  LEU A  53      20.767  14.832   3.343  1.00  0.62           C  
ATOM    791  CD1 LEU A  53      20.837  14.370   1.906  1.00  0.62           C  
ATOM    792  CD2 LEU A  53      19.737  14.015   4.049  1.00  0.62           C  
ATOM    793  H   LEU A  53      22.321  17.181   4.467  1.00  0.62           H  
ATOM    794  HA  LEU A  53      21.508  14.920   6.061  1.00  0.62           H  
ATOM    795 1HB  LEU A  53      22.935  15.071   3.374  1.00  0.62           H  
ATOM    796 2HB  LEU A  53      22.325  13.595   4.118  1.00  0.62           H  
ATOM    797  HG  LEU A  53      20.488  15.887   3.363  1.00  0.62           H  
ATOM    798 1HD1 LEU A  53      19.865  14.502   1.425  1.00  0.62           H  
ATOM    799 2HD1 LEU A  53      21.576  14.963   1.392  1.00  0.62           H  
ATOM    800 3HD1 LEU A  53      21.114  13.319   1.870  1.00  0.62           H  
ATOM    801 1HD2 LEU A  53      18.774  14.140   3.560  1.00  0.62           H  
ATOM    802 2HD2 LEU A  53      20.031  12.972   3.996  1.00  0.62           H  
ATOM    803 3HD2 LEU A  53      19.666  14.327   5.076  1.00  0.62           H  
ATOM    804  N   ASN A  54      24.737  15.423   5.678  1.00  0.60           N  
ATOM    805  CA  ASN A  54      26.019  15.036   6.220  1.00  0.60           C  
ATOM    806  C   ASN A  54      26.048  15.233   7.728  1.00  0.60           C  
ATOM    807  O   ASN A  54      26.435  14.322   8.471  1.00  0.60           O  
ATOM    808  CB  ASN A  54      27.143  15.787   5.558  1.00  0.60           C  
ATOM    809  CG  ASN A  54      28.431  15.314   6.028  1.00  0.60           C  
ATOM    810  OD1 ASN A  54      28.781  14.131   5.832  1.00  0.60           O  
ATOM    811  ND2 ASN A  54      29.146  16.200   6.679  1.00  0.60           N  
ATOM    812  H   ASN A  54      24.701  16.171   4.981  1.00  0.60           H  
ATOM    813  HA  ASN A  54      26.163  13.973   6.026  1.00  0.60           H  
ATOM    814 1HB  ASN A  54      27.080  15.653   4.490  1.00  0.60           H  
ATOM    815 2HB  ASN A  54      27.047  16.855   5.762  1.00  0.60           H  
ATOM    816 1HD2 ASN A  54      30.033  15.973   7.104  1.00  0.60           H  
ATOM    817 2HD2 ASN A  54      28.785  17.124   6.802  1.00  0.60           H  
ATOM    818  N   LYS A  55      25.597  16.398   8.202  1.00  0.59           N  
ATOM    819  CA  LYS A  55      25.609  16.644   9.636  1.00  0.59           C  
ATOM    820  C   LYS A  55      24.730  15.632  10.370  1.00  0.59           C  
ATOM    821  O   LYS A  55      25.108  15.122  11.426  1.00  0.59           O  
ATOM    822  CB  LYS A  55      25.137  18.065   9.935  1.00  0.59           C  
ATOM    823  CG  LYS A  55      26.122  19.155   9.526  1.00  0.59           C  
ATOM    824  CD  LYS A  55      25.569  20.541   9.825  1.00  0.59           C  
ATOM    825  CE  LYS A  55      26.544  21.632   9.405  1.00  0.59           C  
ATOM    826  NZ  LYS A  55      25.999  22.994   9.667  1.00  0.59           N  
ATOM    827  H   LYS A  55      25.268  17.123   7.559  1.00  0.59           H  
ATOM    828  HA  LYS A  55      26.632  16.531   9.997  1.00  0.59           H  
ATOM    829 1HB  LYS A  55      24.202  18.248   9.397  1.00  0.59           H  
ATOM    830 2HB  LYS A  55      24.931  18.167  10.998  1.00  0.59           H  
ATOM    831 1HG  LYS A  55      27.061  19.018  10.064  1.00  0.59           H  
ATOM    832 2HG  LYS A  55      26.322  19.074   8.459  1.00  0.59           H  
ATOM    833 1HD  LYS A  55      24.631  20.676   9.282  1.00  0.59           H  
ATOM    834 2HD  LYS A  55      25.369  20.632  10.891  1.00  0.59           H  
ATOM    835 1HE  LYS A  55      27.474  21.510   9.958  1.00  0.59           H  
ATOM    836 2HE  LYS A  55      26.750  21.532   8.339  1.00  0.59           H  
ATOM    837 1HZ  LYS A  55      26.672  23.689   9.376  1.00  0.59           H  
ATOM    838 2HZ  LYS A  55      25.141  23.120   9.149  1.00  0.59           H  
ATOM    839 3HZ  LYS A  55      25.813  23.099  10.654  1.00  0.59           H  
ATOM    840  N   ALA A  56      23.585  15.286   9.776  1.00  0.59           N  
ATOM    841  CA  ALA A  56      22.650  14.332  10.361  1.00  0.59           C  
ATOM    842  C   ALA A  56      23.271  12.963  10.587  1.00  0.59           C  
ATOM    843  O   ALA A  56      22.938  12.282  11.564  1.00  0.59           O  
ATOM    844  CB  ALA A  56      21.458  14.177   9.472  1.00  0.59           C  
ATOM    845  H   ALA A  56      23.316  15.736   8.900  1.00  0.59           H  
ATOM    846  HA  ALA A  56      22.333  14.727  11.325  1.00  0.59           H  
ATOM    847 1HB  ALA A  56      20.764  13.500   9.939  1.00  0.59           H  
ATOM    848 2HB  ALA A  56      20.995  15.146   9.326  1.00  0.59           H  
ATOM    849 3HB  ALA A  56      21.772  13.786   8.523  1.00  0.59           H  
ATOM    850  N   THR A  57      24.196  12.585   9.703  1.00  0.58           N  
ATOM    851  CA  THR A  57      24.868  11.299   9.777  1.00  0.58           C  
ATOM    852  C   THR A  57      26.204  11.400  10.513  1.00  0.58           C  
ATOM    853  O   THR A  57      27.040  10.498  10.416  1.00  0.58           O  
ATOM    854  CB  THR A  57      25.108  10.694   8.387  1.00  0.58           C  
ATOM    855  OG1 THR A  57      25.966  11.557   7.598  1.00  0.58           O  
ATOM    856  CG2 THR A  57      23.779  10.509   7.686  1.00  0.58           C  
ATOM    857  H   THR A  57      24.387  13.203   8.908  1.00  0.58           H  
ATOM    858  HA  THR A  57      24.230  10.612  10.332  1.00  0.58           H  
ATOM    859  HB  THR A  57      25.582   9.728   8.494  1.00  0.58           H  
ATOM    860  HG1 THR A  57      25.537  12.437   7.531  1.00  0.58           H  
ATOM    861 1HG2 THR A  57      23.926  10.064   6.724  1.00  0.58           H  
ATOM    862 2HG2 THR A  57      23.155   9.863   8.271  1.00  0.58           H  
ATOM    863 3HG2 THR A  57      23.292  11.471   7.571  1.00  0.58           H  
ATOM    864  N   ASN A  58      26.440  12.521  11.204  1.00  0.58           N  
ATOM    865  CA  ASN A  58      27.670  12.753  11.959  1.00  0.58           C  
ATOM    866  C   ASN A  58      28.913  12.627  11.095  1.00  0.58           C  
ATOM    867  O   ASN A  58      29.923  12.063  11.516  1.00  0.58           O  
ATOM    868  CB  ASN A  58      27.759  11.801  13.136  1.00  0.58           C  
ATOM    869  CG  ASN A  58      26.657  12.019  14.143  1.00  0.58           C  
ATOM    870  OD1 ASN A  58      26.393  13.148  14.574  1.00  0.58           O  
ATOM    871  ND2 ASN A  58      26.003  10.948  14.525  1.00  0.58           N  
ATOM    872  H   ASN A  58      25.736  13.257  11.227  1.00  0.58           H  
ATOM    873  HA  ASN A  58      27.642  13.777  12.337  1.00  0.58           H  
ATOM    874 1HB  ASN A  58      27.728  10.768  12.797  1.00  0.58           H  
ATOM    875 2HB  ASN A  58      28.716  11.946  13.635  1.00  0.58           H  
ATOM    876 1HD2 ASN A  58      25.258  11.026  15.189  1.00  0.58           H  
ATOM    877 2HD2 ASN A  58      26.246  10.054  14.149  1.00  0.58           H  
ATOM    878  N   ASN A  59      28.824  13.177   9.885  1.00  0.58           N  
ATOM    879  CA  ASN A  59      29.864  13.187   8.862  1.00  0.58           C  
ATOM    880  C   ASN A  59      30.150  11.828   8.239  1.00  0.58           C  
ATOM    881  O   ASN A  59      31.041  11.716   7.390  1.00  0.58           O  
ATOM    882  CB  ASN A  59      31.176  13.766   9.382  1.00  0.58           C  
ATOM    883  CG  ASN A  59      31.099  15.215   9.756  1.00  0.58           C  
ATOM    884  OD1 ASN A  59      30.721  16.083   8.953  1.00  0.58           O  
ATOM    885  ND2 ASN A  59      31.454  15.504  10.984  1.00  0.58           N  
ATOM    886  H   ASN A  59      27.938  13.613   9.621  1.00  0.58           H  
ATOM    887  HA  ASN A  59      29.523  13.830   8.073  1.00  0.58           H  
ATOM    888 1HB  ASN A  59      31.555  13.200  10.223  1.00  0.58           H  
ATOM    889 2HB  ASN A  59      31.920  13.669   8.590  1.00  0.58           H  
ATOM    890 1HD2 ASN A  59      31.429  16.451  11.304  1.00  0.58           H  
ATOM    891 2HD2 ASN A  59      31.753  14.774  11.602  1.00  0.58           H  
ATOM    892  N   ALA A  60      29.374  10.797   8.580  1.00  0.58           N  
ATOM    893  CA  ALA A  60      29.626   9.503   7.983  1.00  0.58           C  
ATOM    894  C   ALA A  60      29.465   9.554   6.471  1.00  0.58           C  
ATOM    895  O   ALA A  60      30.273   8.967   5.749  1.00  0.58           O  
ATOM    896  CB  ALA A  60      28.712   8.463   8.582  1.00  0.58           C  
ATOM    897  H   ALA A  60      28.629  10.886   9.271  1.00  0.58           H  
ATOM    898  HA  ALA A  60      30.656   9.228   8.205  1.00  0.58           H  
ATOM    899 1HB  ALA A  60      28.944   7.502   8.158  1.00  0.58           H  
ATOM    900 2HB  ALA A  60      28.859   8.431   9.661  1.00  0.58           H  
ATOM    901 3HB  ALA A  60      27.682   8.719   8.368  1.00  0.58           H  
ATOM    902  N   MET A  61      28.474  10.306   5.962  1.00  0.58           N  
ATOM    903  CA  MET A  61      28.332  10.379   4.505  1.00  0.58           C  
ATOM    904  C   MET A  61      29.567  10.969   3.828  1.00  0.58           C  
ATOM    905  O   MET A  61      30.031  10.417   2.821  1.00  0.58           O  
ATOM    906  CB  MET A  61      27.102  11.190   4.135  1.00  0.58           C  
ATOM    907  CG  MET A  61      25.803  10.492   4.447  1.00  0.58           C  
ATOM    908  SD  MET A  61      24.340  11.562   4.295  1.00  0.58           S  
ATOM    909  CE  MET A  61      24.262  11.887   2.573  1.00  0.58           C  
ATOM    910  H   MET A  61      27.792  10.774   6.571  1.00  0.58           H  
ATOM    911  HA  MET A  61      28.202   9.369   4.128  1.00  0.58           H  
ATOM    912 1HB  MET A  61      27.118  12.142   4.659  1.00  0.58           H  
ATOM    913 2HB  MET A  61      27.117  11.401   3.069  1.00  0.58           H  
ATOM    914 1HG  MET A  61      25.680   9.648   3.770  1.00  0.58           H  
ATOM    915 2HG  MET A  61      25.857  10.104   5.456  1.00  0.58           H  
ATOM    916 1HE  MET A  61      23.404  12.502   2.346  1.00  0.58           H  
ATOM    917 2HE  MET A  61      25.152  12.399   2.268  1.00  0.58           H  
ATOM    918 3HE  MET A  61      24.194  10.962   2.048  1.00  0.58           H  
ATOM    919  N   GLN A  62      30.139  12.056   4.368  1.00  0.58           N  
ATOM    920  CA  GLN A  62      31.332  12.629   3.746  1.00  0.58           C  
ATOM    921  C   GLN A  62      32.495  11.660   3.804  1.00  0.58           C  
ATOM    922  O   GLN A  62      33.230  11.506   2.832  1.00  0.58           O  
ATOM    923  CB  GLN A  62      31.748  13.927   4.435  1.00  0.58           C  
ATOM    924  CG  GLN A  62      32.905  14.686   3.772  1.00  0.58           C  
ATOM    925  CD  GLN A  62      32.547  15.222   2.393  1.00  0.58           C  
ATOM    926  OE1 GLN A  62      31.532  15.917   2.232  1.00  0.58           O  
ATOM    927  NE2 GLN A  62      33.359  14.941   1.408  1.00  0.58           N  
ATOM    928  H   GLN A  62      29.730  12.524   5.177  1.00  0.58           H  
ATOM    929  HA  GLN A  62      31.118  12.834   2.700  1.00  0.58           H  
ATOM    930 1HB  GLN A  62      30.900  14.603   4.454  1.00  0.58           H  
ATOM    931 2HB  GLN A  62      32.017  13.713   5.473  1.00  0.58           H  
ATOM    932 1HG  GLN A  62      33.189  15.523   4.406  1.00  0.58           H  
ATOM    933 2HG  GLN A  62      33.753  13.998   3.658  1.00  0.58           H  
ATOM    934 1HE2 GLN A  62      33.175  15.278   0.500  1.00  0.58           H  
ATOM    935 2HE2 GLN A  62      34.200  14.365   1.540  1.00  0.58           H  
ATOM    936  N   VAL A  63      32.632  10.936   4.909  1.00  0.57           N  
ATOM    937  CA  VAL A  63      33.750  10.013   4.993  1.00  0.57           C  
ATOM    938  C   VAL A  63      33.615   8.903   3.967  1.00  0.57           C  
ATOM    939  O   VAL A  63      34.553   8.620   3.215  1.00  0.57           O  
ATOM    940  CB  VAL A  63      33.846   9.407   6.398  1.00  0.57           C  
ATOM    941  CG1 VAL A  63      34.894   8.299   6.413  1.00  0.57           C  
ATOM    942  CG2 VAL A  63      34.217  10.503   7.390  1.00  0.57           C  
ATOM    943  H   VAL A  63      31.995  11.060   5.700  1.00  0.57           H  
ATOM    944  HA  VAL A  63      34.667  10.569   4.789  1.00  0.57           H  
ATOM    945  HB  VAL A  63      32.882   8.972   6.670  1.00  0.57           H  
ATOM    946 1HG1 VAL A  63      34.953   7.867   7.410  1.00  0.57           H  
ATOM    947 2HG1 VAL A  63      34.617   7.520   5.697  1.00  0.57           H  
ATOM    948 3HG1 VAL A  63      35.865   8.710   6.138  1.00  0.57           H  
ATOM    949 1HG2 VAL A  63      34.278  10.083   8.392  1.00  0.57           H  
ATOM    950 2HG2 VAL A  63      35.181  10.931   7.113  1.00  0.57           H  
ATOM    951 3HG2 VAL A  63      33.461  11.281   7.371  1.00  0.57           H  
ATOM    952  N   GLU A  64      32.436   8.291   3.902  1.00  0.57           N  
ATOM    953  CA  GLU A  64      32.242   7.222   2.943  1.00  0.57           C  
ATOM    954  C   GLU A  64      32.425   7.731   1.517  1.00  0.57           C  
ATOM    955  O   GLU A  64      33.013   7.047   0.676  1.00  0.57           O  
ATOM    956  CB  GLU A  64      30.873   6.580   3.098  1.00  0.57           C  
ATOM    957  CG  GLU A  64      30.708   5.357   2.213  1.00  0.57           C  
ATOM    958  CD  GLU A  64      29.437   4.675   2.426  1.00  0.57           C  
ATOM    959  OE1 GLU A  64      28.674   5.137   3.237  1.00  0.57           O  
ATOM    960  OE2 GLU A  64      29.171   3.698   1.755  1.00  0.57           O  
ATOM    961  H   GLU A  64      31.679   8.567   4.529  1.00  0.57           H  
ATOM    962  HA  GLU A  64      32.999   6.459   3.127  1.00  0.57           H  
ATOM    963 1HB  GLU A  64      30.718   6.287   4.138  1.00  0.57           H  
ATOM    964 2HB  GLU A  64      30.097   7.306   2.840  1.00  0.57           H  
ATOM    965 1HG  GLU A  64      30.777   5.666   1.173  1.00  0.57           H  
ATOM    966 2HG  GLU A  64      31.526   4.665   2.411  1.00  0.57           H  
ATOM    967  N   SER A  65      31.939   8.943   1.250  1.00  0.56           N  
ATOM    968  CA  SER A  65      32.048   9.535  -0.066  1.00  0.56           C  
ATOM    969  C   SER A  65      33.505   9.750  -0.451  1.00  0.56           C  
ATOM    970  O   SER A  65      33.903   9.439  -1.576  1.00  0.56           O  
ATOM    971  CB  SER A  65      31.311  10.842  -0.072  1.00  0.56           C  
ATOM    972  OG  SER A  65      29.940  10.629   0.126  1.00  0.56           O  
ATOM    973  H   SER A  65      31.447   9.465   1.974  1.00  0.56           H  
ATOM    974  HA  SER A  65      31.594   8.863  -0.790  1.00  0.56           H  
ATOM    975 1HB  SER A  65      31.696  11.486   0.711  1.00  0.56           H  
ATOM    976 2HB  SER A  65      31.481  11.339  -0.996  1.00  0.56           H  
ATOM    977  HG  SER A  65      29.854  10.364   1.067  1.00  0.56           H  
ATOM    978  N   ASP A  66      34.332  10.228   0.491  1.00  0.55           N  
ATOM    979  CA  ASP A  66      35.745  10.423   0.190  1.00  0.55           C  
ATOM    980  C   ASP A  66      36.399   9.081  -0.150  1.00  0.55           C  
ATOM    981  O   ASP A  66      37.193   8.999  -1.095  1.00  0.55           O  
ATOM    982  CB  ASP A  66      36.490  11.071   1.373  1.00  0.55           C  
ATOM    983  CG  ASP A  66      36.191  12.594   1.637  1.00  0.55           C  
ATOM    984  OD1 ASP A  66      35.611  13.283   0.795  1.00  0.55           O  
ATOM    985  OD2 ASP A  66      36.592  13.070   2.667  1.00  0.55           O  
ATOM    986  H   ASP A  66      33.967  10.478   1.411  1.00  0.55           H  
ATOM    987  HA  ASP A  66      35.828  11.075  -0.679  1.00  0.55           H  
ATOM    988 1HB  ASP A  66      36.222  10.520   2.282  1.00  0.55           H  
ATOM    989 2HB  ASP A  66      37.562  10.942   1.233  1.00  0.55           H  
ATOM    990  N   ASP A  67      36.026   8.019   0.586  1.00  0.54           N  
ATOM    991  CA  ASP A  67      36.568   6.686   0.314  1.00  0.54           C  
ATOM    992  C   ASP A  67      36.107   6.169  -1.052  1.00  0.54           C  
ATOM    993  O   ASP A  67      36.892   5.557  -1.795  1.00  0.54           O  
ATOM    994  CB  ASP A  67      36.168   5.691   1.412  1.00  0.54           C  
ATOM    995  CG  ASP A  67      36.921   5.886   2.756  1.00  0.54           C  
ATOM    996  OD1 ASP A  67      37.904   6.596   2.784  1.00  0.54           O  
ATOM    997  OD2 ASP A  67      36.510   5.292   3.730  1.00  0.54           O  
ATOM    998  H   ASP A  67      35.374   8.151   1.363  1.00  0.54           H  
ATOM    999  HA  ASP A  67      37.653   6.756   0.302  1.00  0.54           H  
ATOM   1000 1HB  ASP A  67      35.100   5.791   1.606  1.00  0.54           H  
ATOM   1001 2HB  ASP A  67      36.337   4.675   1.060  1.00  0.54           H  
ATOM   1002  N   TYR A  68      34.846   6.449  -1.405  1.00  0.54           N  
ATOM   1003  CA  TYR A  68      34.313   6.045  -2.699  1.00  0.54           C  
ATOM   1004  C   TYR A  68      35.175   6.636  -3.792  1.00  0.54           C  
ATOM   1005  O   TYR A  68      35.624   5.915  -4.681  1.00  0.54           O  
ATOM   1006  CB  TYR A  68      32.873   6.515  -2.916  1.00  0.54           C  
ATOM   1007  CG  TYR A  68      32.309   6.143  -4.290  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68      31.594   4.974  -4.468  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68      32.550   6.962  -5.378  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68      31.104   4.650  -5.716  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      32.071   6.641  -6.620  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68      31.347   5.494  -6.795  1.00  0.54           C  
ATOM   1013  OH  TYR A  68      30.864   5.173  -8.040  1.00  0.54           O  
ATOM   1014  H   TYR A  68      34.238   6.930  -0.742  1.00  0.54           H  
ATOM   1015  HA  TYR A  68      34.357   4.959  -2.778  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68      32.231   6.085  -2.146  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68      32.822   7.586  -2.812  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68      31.408   4.312  -3.621  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      33.123   7.869  -5.245  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68      30.531   3.732  -5.854  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      32.272   7.298  -7.468  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      31.152   5.837  -8.675  1.00  0.54           H  
ATOM   1023  N   ILE A  69      35.428   7.946  -3.703  1.00  0.53           N  
ATOM   1024  CA  ILE A  69      36.213   8.634  -4.716  1.00  0.53           C  
ATOM   1025  C   ILE A  69      37.643   8.126  -4.759  1.00  0.53           C  
ATOM   1026  O   ILE A  69      38.178   7.852  -5.833  1.00  0.53           O  
ATOM   1027  CB  ILE A  69      36.240  10.147  -4.453  1.00  0.53           C  
ATOM   1028  CG1 ILE A  69      34.879  10.712  -4.584  1.00  0.53           C  
ATOM   1029  CG2 ILE A  69      37.175  10.832  -5.460  1.00  0.53           C  
ATOM   1030  CD1 ILE A  69      34.333  10.582  -5.940  1.00  0.53           C  
ATOM   1031  H   ILE A  69      35.032   8.474  -2.922  1.00  0.53           H  
ATOM   1032  HA  ILE A  69      35.754   8.460  -5.686  1.00  0.53           H  
ATOM   1033  HB  ILE A  69      36.585  10.333  -3.432  1.00  0.53           H  
ATOM   1034 1HG1 ILE A  69      34.212  10.212  -3.894  1.00  0.53           H  
ATOM   1035 2HG1 ILE A  69      34.928  11.750  -4.324  1.00  0.53           H  
ATOM   1036 1HG2 ILE A  69      37.192  11.901  -5.263  1.00  0.53           H  
ATOM   1037 2HG2 ILE A  69      38.180  10.426  -5.352  1.00  0.53           H  
ATOM   1038 3HG2 ILE A  69      36.817  10.654  -6.472  1.00  0.53           H  
ATOM   1039 1HD1 ILE A  69      33.351  11.021  -5.990  1.00  0.53           H  
ATOM   1040 2HD1 ILE A  69      35.000  11.100  -6.607  1.00  0.53           H  
ATOM   1041 3HD1 ILE A  69      34.272   9.541  -6.220  1.00  0.53           H  
ATOM   1042  N   ALA A  70      38.248   7.895  -3.599  1.00  0.53           N  
ATOM   1043  CA  ALA A  70      39.609   7.381  -3.572  1.00  0.53           C  
ATOM   1044  C   ALA A  70      39.716   6.040  -4.312  1.00  0.53           C  
ATOM   1045  O   ALA A  70      40.737   5.756  -4.945  1.00  0.53           O  
ATOM   1046  CB  ALA A  70      40.065   7.212  -2.136  1.00  0.53           C  
ATOM   1047  H   ALA A  70      37.780   8.125  -2.721  1.00  0.53           H  
ATOM   1048  HA  ALA A  70      40.254   8.100  -4.073  1.00  0.53           H  
ATOM   1049 1HB  ALA A  70      41.090   6.851  -2.119  1.00  0.53           H  
ATOM   1050 2HB  ALA A  70      40.003   8.172  -1.621  1.00  0.53           H  
ATOM   1051 3HB  ALA A  70      39.416   6.493  -1.638  1.00  0.53           H  
ATOM   1052  N   THR A  71      38.660   5.226  -4.230  1.00  0.53           N  
ATOM   1053  CA  THR A  71      38.609   3.917  -4.866  1.00  0.53           C  
ATOM   1054  C   THR A  71      38.172   3.929  -6.342  1.00  0.53           C  
ATOM   1055  O   THR A  71      38.737   3.206  -7.167  1.00  0.53           O  
ATOM   1056  CB  THR A  71      37.630   3.012  -4.106  1.00  0.53           C  
ATOM   1057  OG1 THR A  71      38.047   2.890  -2.739  1.00  0.53           O  
ATOM   1058  CG2 THR A  71      37.569   1.636  -4.754  1.00  0.53           C  
ATOM   1059  H   THR A  71      37.865   5.514  -3.656  1.00  0.53           H  
ATOM   1060  HA  THR A  71      39.605   3.480  -4.814  1.00  0.53           H  
ATOM   1061  HB  THR A  71      36.638   3.464  -4.128  1.00  0.53           H  
ATOM   1062  HG1 THR A  71      37.842   3.730  -2.278  1.00  0.53           H  
ATOM   1063 1HG2 THR A  71      36.864   1.011  -4.209  1.00  0.53           H  
ATOM   1064 2HG2 THR A  71      37.239   1.738  -5.789  1.00  0.53           H  
ATOM   1065 3HG2 THR A  71      38.556   1.179  -4.731  1.00  0.53           H  
ATOM   1066  N   ASN A  72      37.130   4.704  -6.658  1.00  0.53           N  
ATOM   1067  CA  ASN A  72      36.496   4.699  -7.978  1.00  0.53           C  
ATOM   1068  C   ASN A  72      36.682   5.955  -8.838  1.00  0.53           C  
ATOM   1069  O   ASN A  72      36.423   5.913 -10.043  1.00  0.53           O  
ATOM   1070  CB  ASN A  72      35.009   4.452  -7.802  1.00  0.53           C  
ATOM   1071  CG  ASN A  72      34.702   3.088  -7.237  1.00  0.53           C  
ATOM   1072  OD1 ASN A  72      34.756   2.076  -7.948  1.00  0.53           O  
ATOM   1073  ND2 ASN A  72      34.386   3.039  -5.972  1.00  0.53           N  
ATOM   1074  H   ASN A  72      36.725   5.286  -5.935  1.00  0.53           H  
ATOM   1075  HA  ASN A  72      36.920   3.870  -8.543  1.00  0.53           H  
ATOM   1076 1HB  ASN A  72      34.608   5.207  -7.126  1.00  0.53           H  
ATOM   1077 2HB  ASN A  72      34.499   4.569  -8.757  1.00  0.53           H  
ATOM   1078 1HD2 ASN A  72      34.172   2.161  -5.544  1.00  0.53           H  
ATOM   1079 2HD2 ASN A  72      34.366   3.886  -5.427  1.00  0.53           H  
ATOM   1080  N   GLY A  73      37.100   7.066  -8.242  1.00  0.53           N  
ATOM   1081  CA  GLY A  73      37.218   8.331  -8.948  1.00  0.53           C  
ATOM   1082  C   GLY A  73      35.880   9.081  -8.968  1.00  0.53           C  
ATOM   1083  O   GLY A  73      34.873   8.550  -8.501  1.00  0.53           O  
ATOM   1084  H   GLY A  73      37.355   7.066  -7.262  1.00  0.53           H  
ATOM   1085 1HA  GLY A  73      37.979   8.933  -8.450  1.00  0.53           H  
ATOM   1086 2HA  GLY A  73      37.558   8.130  -9.961  1.00  0.53           H  
ATOM   1087  N   PRO A  74      35.862  10.305  -9.525  1.00  0.54           N  
ATOM   1088  CA  PRO A  74      34.738  11.226  -9.623  1.00  0.54           C  
ATOM   1089  C   PRO A  74      33.651  10.757 -10.564  1.00  0.54           C  
ATOM   1090  O   PRO A  74      33.866   9.912 -11.435  1.00  0.54           O  
ATOM   1091  CB  PRO A  74      35.393  12.509 -10.108  1.00  0.54           C  
ATOM   1092  CG  PRO A  74      36.633  12.070 -10.836  1.00  0.54           C  
ATOM   1093  CD  PRO A  74      37.114  10.847 -10.091  1.00  0.54           C  
ATOM   1094  HA  PRO A  74      34.303  11.391  -8.636  1.00  0.54           H  
ATOM   1095 1HB  PRO A  74      34.684  13.055 -10.756  1.00  0.54           H  
ATOM   1096 2HB  PRO A  74      35.584  13.152  -9.265  1.00  0.54           H  
ATOM   1097 1HG  PRO A  74      36.390  11.858 -11.888  1.00  0.54           H  
ATOM   1098 2HG  PRO A  74      37.375  12.886 -10.840  1.00  0.54           H  
ATOM   1099 1HD  PRO A  74      37.565  10.161 -10.815  1.00  0.54           H  
ATOM   1100 2HD  PRO A  74      37.812  11.136  -9.288  1.00  0.54           H  
ATOM   1101  N   LEU A  75      32.475  11.322 -10.361  1.00  0.54           N  
ATOM   1102  CA  LEU A  75      31.290  11.007 -11.118  1.00  0.54           C  
ATOM   1103  C   LEU A  75      31.056  12.053 -12.182  1.00  0.54           C  
ATOM   1104  O   LEU A  75      31.416  13.215 -12.020  1.00  0.54           O  
ATOM   1105  CB  LEU A  75      30.078  11.009 -10.188  1.00  0.54           C  
ATOM   1106  CG  LEU A  75      29.903   9.843  -9.252  1.00  0.54           C  
ATOM   1107  CD1 LEU A  75      30.955   9.926  -8.170  1.00  0.54           C  
ATOM   1108  CD2 LEU A  75      28.514   9.914  -8.676  1.00  0.54           C  
ATOM   1109  H   LEU A  75      32.401  12.027  -9.636  1.00  0.54           H  
ATOM   1110  HA  LEU A  75      31.413  10.033 -11.589  1.00  0.54           H  
ATOM   1111 1HB  LEU A  75      30.138  11.906  -9.569  1.00  0.54           H  
ATOM   1112 2HB  LEU A  75      29.175  11.086 -10.802  1.00  0.54           H  
ATOM   1113  HG  LEU A  75      30.025   8.898  -9.782  1.00  0.54           H  
ATOM   1114 1HD1 LEU A  75      30.817   9.111  -7.473  1.00  0.54           H  
ATOM   1115 2HD1 LEU A  75      31.944   9.868  -8.593  1.00  0.54           H  
ATOM   1116 3HD1 LEU A  75      30.841  10.872  -7.660  1.00  0.54           H  
ATOM   1117 1HD2 LEU A  75      28.357   9.084  -7.990  1.00  0.54           H  
ATOM   1118 2HD2 LEU A  75      28.386  10.856  -8.146  1.00  0.54           H  
ATOM   1119 3HD2 LEU A  75      27.804   9.860  -9.488  1.00  0.54           H  
ATOM   1120  N   LYS A  76      30.437  11.655 -13.270  1.00  0.55           N  
ATOM   1121  CA  LYS A  76      30.079  12.621 -14.286  1.00  0.55           C  
ATOM   1122  C   LYS A  76      28.747  13.251 -13.940  1.00  0.55           C  
ATOM   1123  O   LYS A  76      27.914  12.628 -13.275  1.00  0.55           O  
ATOM   1124  CB  LYS A  76      30.022  11.967 -15.656  1.00  0.55           C  
ATOM   1125  CG  LYS A  76      31.368  11.456 -16.159  1.00  0.55           C  
ATOM   1126  CD  LYS A  76      31.246  10.841 -17.546  1.00  0.55           C  
ATOM   1127  CE  LYS A  76      32.592  10.340 -18.055  1.00  0.55           C  
ATOM   1128  NZ  LYS A  76      32.480   9.723 -19.405  1.00  0.55           N  
ATOM   1129  H   LYS A  76      30.189  10.684 -13.383  1.00  0.55           H  
ATOM   1130  HA  LYS A  76      30.831  13.411 -14.307  1.00  0.55           H  
ATOM   1131 1HB  LYS A  76      29.324  11.129 -15.632  1.00  0.55           H  
ATOM   1132 2HB  LYS A  76      29.639  12.686 -16.383  1.00  0.55           H  
ATOM   1133 1HG  LYS A  76      32.076  12.284 -16.201  1.00  0.55           H  
ATOM   1134 2HG  LYS A  76      31.755  10.706 -15.467  1.00  0.55           H  
ATOM   1135 1HD  LYS A  76      30.545  10.005 -17.513  1.00  0.55           H  
ATOM   1136 2HD  LYS A  76      30.861  11.587 -18.241  1.00  0.55           H  
ATOM   1137 1HE  LYS A  76      33.286  11.177 -18.105  1.00  0.55           H  
ATOM   1138 2HE  LYS A  76      32.983   9.598 -17.359  1.00  0.55           H  
ATOM   1139 1HZ  LYS A  76      33.390   9.406 -19.707  1.00  0.55           H  
ATOM   1140 2HZ  LYS A  76      31.845   8.938 -19.366  1.00  0.55           H  
ATOM   1141 3HZ  LYS A  76      32.128  10.407 -20.060  1.00  0.55           H  
ATOM   1142  N   VAL A  77      28.537  14.463 -14.411  1.00  0.55           N  
ATOM   1143  CA  VAL A  77      27.274  15.138 -14.191  1.00  0.55           C  
ATOM   1144  C   VAL A  77      26.171  14.355 -14.891  1.00  0.55           C  
ATOM   1145  O   VAL A  77      26.320  13.952 -16.045  1.00  0.55           O  
ATOM   1146  CB  VAL A  77      27.350  16.565 -14.712  1.00  0.55           C  
ATOM   1147  CG1 VAL A  77      26.031  17.203 -14.603  1.00  0.55           C  
ATOM   1148  CG2 VAL A  77      28.380  17.337 -13.924  1.00  0.55           C  
ATOM   1149  H   VAL A  77      29.266  14.926 -14.935  1.00  0.55           H  
ATOM   1150  HA  VAL A  77      27.063  15.161 -13.121  1.00  0.55           H  
ATOM   1151  HB  VAL A  77      27.626  16.545 -15.764  1.00  0.55           H  
ATOM   1152 1HG1 VAL A  77      26.114  18.204 -15.004  1.00  0.55           H  
ATOM   1153 2HG1 VAL A  77      25.295  16.653 -15.158  1.00  0.55           H  
ATOM   1154 3HG1 VAL A  77      25.744  17.230 -13.560  1.00  0.55           H  
ATOM   1155 1HG2 VAL A  77      28.436  18.356 -14.303  1.00  0.55           H  
ATOM   1156 2HG2 VAL A  77      28.088  17.360 -12.877  1.00  0.55           H  
ATOM   1157 3HG2 VAL A  77      29.355  16.860 -14.020  1.00  0.55           H  
ATOM   1158  N   GLY A  78      25.082  14.109 -14.172  1.00  0.55           N  
ATOM   1159  CA  GLY A  78      23.968  13.312 -14.660  1.00  0.55           C  
ATOM   1160  C   GLY A  78      24.067  11.883 -14.116  1.00  0.55           C  
ATOM   1161  O   GLY A  78      23.149  11.071 -14.295  1.00  0.55           O  
ATOM   1162  H   GLY A  78      25.017  14.483 -13.230  1.00  0.55           H  
ATOM   1163 1HA  GLY A  78      23.029  13.767 -14.345  1.00  0.55           H  
ATOM   1164 2HA  GLY A  78      23.973  13.300 -15.749  1.00  0.55           H  
ATOM   1165  N   GLY A  79      25.212  11.556 -13.497  1.00  0.55           N  
ATOM   1166  CA  GLY A  79      25.436  10.236 -12.930  1.00  0.55           C  
ATOM   1167  C   GLY A  79      25.120  10.168 -11.439  1.00  0.55           C  
ATOM   1168  O   GLY A  79      24.631  11.131 -10.830  1.00  0.55           O  
ATOM   1169  H   GLY A  79      25.966  12.237 -13.411  1.00  0.55           H  
ATOM   1170 1HA  GLY A  79      24.834   9.502 -13.465  1.00  0.55           H  
ATOM   1171 2HA  GLY A  79      26.479   9.962 -13.087  1.00  0.55           H  
ATOM   1172  N   SER A  80      25.415   9.007 -10.853  1.00  0.55           N  
ATOM   1173  CA  SER A  80      25.138   8.762  -9.447  1.00  0.55           C  
ATOM   1174  C   SER A  80      25.872   7.552  -8.893  1.00  0.55           C  
ATOM   1175  O   SER A  80      26.400   6.730  -9.646  1.00  0.55           O  
ATOM   1176  CB  SER A  80      23.666   8.514  -9.255  1.00  0.55           C  
ATOM   1177  OG  SER A  80      23.299   7.296  -9.838  1.00  0.55           O  
ATOM   1178  H   SER A  80      25.828   8.270 -11.406  1.00  0.55           H  
ATOM   1179  HA  SER A  80      25.445   9.641  -8.888  1.00  0.55           H  
ATOM   1180 1HB  SER A  80      23.438   8.496  -8.197  1.00  0.55           H  
ATOM   1181 2HB  SER A  80      23.095   9.322  -9.695  1.00  0.55           H  
ATOM   1182  HG  SER A  80      23.735   6.618  -9.311  1.00  0.55           H  
ATOM   1183  N   CYS A  81      25.827   7.412  -7.572  1.00  0.56           N  
ATOM   1184  CA  CYS A  81      26.301   6.187  -6.924  1.00  0.56           C  
ATOM   1185  C   CYS A  81      25.477   5.919  -5.682  1.00  0.56           C  
ATOM   1186  O   CYS A  81      24.848   6.828  -5.140  1.00  0.56           O  
ATOM   1187  CB  CYS A  81      27.769   6.282  -6.488  1.00  0.56           C  
ATOM   1188  SG  CYS A  81      28.102   7.457  -5.177  1.00  0.56           S  
ATOM   1189  H   CYS A  81      25.423   8.181  -7.036  1.00  0.56           H  
ATOM   1190  HA  CYS A  81      26.186   5.351  -7.613  1.00  0.56           H  
ATOM   1191 1HB  CYS A  81      28.105   5.303  -6.147  1.00  0.56           H  
ATOM   1192 2HB  CYS A  81      28.385   6.554  -7.345  1.00  0.56           H  
ATOM   1193  HG  CYS A  81      29.407   7.182  -5.079  1.00  0.56           H  
ATOM   1194  N   VAL A  82      25.524   4.690  -5.187  1.00  0.57           N  
ATOM   1195  CA  VAL A  82      24.801   4.389  -3.961  1.00  0.57           C  
ATOM   1196  C   VAL A  82      25.749   3.970  -2.870  1.00  0.57           C  
ATOM   1197  O   VAL A  82      26.563   3.058  -3.040  1.00  0.57           O  
ATOM   1198  CB  VAL A  82      23.740   3.293  -4.173  1.00  0.57           C  
ATOM   1199  CG1 VAL A  82      23.040   2.992  -2.861  1.00  0.57           C  
ATOM   1200  CG2 VAL A  82      22.738   3.764  -5.164  1.00  0.57           C  
ATOM   1201  H   VAL A  82      26.051   3.967  -5.655  1.00  0.57           H  
ATOM   1202  HA  VAL A  82      24.288   5.286  -3.630  1.00  0.57           H  
ATOM   1203  HB  VAL A  82      24.222   2.383  -4.524  1.00  0.57           H  
ATOM   1204 1HG1 VAL A  82      22.289   2.219  -3.014  1.00  0.57           H  
ATOM   1205 2HG1 VAL A  82      23.765   2.647  -2.122  1.00  0.57           H  
ATOM   1206 3HG1 VAL A  82      22.560   3.904  -2.502  1.00  0.57           H  
ATOM   1207 1HG2 VAL A  82      21.985   2.997  -5.315  1.00  0.57           H  
ATOM   1208 2HG2 VAL A  82      22.271   4.658  -4.767  1.00  0.57           H  
ATOM   1209 3HG2 VAL A  82      23.220   3.985  -6.112  1.00  0.57           H  
ATOM   1210  N   LEU A  83      25.651   4.679  -1.766  1.00  0.59           N  
ATOM   1211  CA  LEU A  83      26.476   4.456  -0.609  1.00  0.59           C  
ATOM   1212  C   LEU A  83      25.660   3.811   0.513  1.00  0.59           C  
ATOM   1213  O   LEU A  83      24.421   3.748   0.446  1.00  0.59           O  
ATOM   1214  CB  LEU A  83      27.183   5.757  -0.202  1.00  0.59           C  
ATOM   1215  CG  LEU A  83      28.097   6.407  -1.343  1.00  0.59           C  
ATOM   1216  CD1 LEU A  83      28.814   7.641  -0.827  1.00  0.59           C  
ATOM   1217  CD2 LEU A  83      29.106   5.423  -1.838  1.00  0.59           C  
ATOM   1218  H   LEU A  83      24.935   5.402  -1.723  1.00  0.59           H  
ATOM   1219  HA  LEU A  83      27.263   3.752  -0.878  1.00  0.59           H  
ATOM   1220 1HB  LEU A  83      26.420   6.484   0.065  1.00  0.59           H  
ATOM   1221 2HB  LEU A  83      27.779   5.583   0.650  1.00  0.59           H  
ATOM   1222  HG  LEU A  83      27.458   6.711  -2.169  1.00  0.59           H  
ATOM   1223 1HD1 LEU A  83      29.405   8.065  -1.623  1.00  0.59           H  
ATOM   1224 2HD1 LEU A  83      28.136   8.367  -0.480  1.00  0.59           H  
ATOM   1225 3HD1 LEU A  83      29.467   7.359  -0.004  1.00  0.59           H  
ATOM   1226 1HD2 LEU A  83      29.690   5.897  -2.614  1.00  0.59           H  
ATOM   1227 2HD2 LEU A  83      29.759   5.125  -1.016  1.00  0.59           H  
ATOM   1228 3HD2 LEU A  83      28.610   4.545  -2.241  1.00  0.59           H  
ATOM   1229  N   SER A  84      26.360   3.292   1.521  1.00  0.61           N  
ATOM   1230  CA  SER A  84      25.738   2.610   2.650  1.00  0.61           C  
ATOM   1231  C   SER A  84      24.681   3.427   3.333  1.00  0.61           C  
ATOM   1232  O   SER A  84      24.703   4.660   3.339  1.00  0.61           O  
ATOM   1233  CB  SER A  84      26.748   2.240   3.713  1.00  0.61           C  
ATOM   1234  OG  SER A  84      26.099   1.668   4.850  1.00  0.61           O  
ATOM   1235  H   SER A  84      27.381   3.383   1.527  1.00  0.61           H  
ATOM   1236  HA  SER A  84      25.270   1.699   2.277  1.00  0.61           H  
ATOM   1237 1HB  SER A  84      27.471   1.538   3.303  1.00  0.61           H  
ATOM   1238 2HB  SER A  84      27.293   3.132   4.018  1.00  0.61           H  
ATOM   1239  HG  SER A  84      25.530   2.390   5.267  1.00  0.61           H  
ATOM   1240  N   GLY A  85      23.711   2.727   3.880  1.00  0.62           N  
ATOM   1241  CA  GLY A  85      22.717   3.404   4.663  1.00  0.62           C  
ATOM   1242  C   GLY A  85      23.400   3.933   5.891  1.00  0.62           C  
ATOM   1243  O   GLY A  85      24.455   3.421   6.295  1.00  0.62           O  
ATOM   1244  H   GLY A  85      23.693   1.719   3.801  1.00  0.62           H  
ATOM   1245 1HA  GLY A  85      22.260   4.216   4.098  1.00  0.62           H  
ATOM   1246 2HA  GLY A  85      21.934   2.717   4.965  1.00  0.62           H  
ATOM   1247  N   HIS A  86      22.790   4.964   6.437  1.00  0.63           N  
ATOM   1248  CA  HIS A  86      23.166   5.675   7.644  1.00  0.63           C  
ATOM   1249  C   HIS A  86      21.842   5.960   8.336  1.00  0.63           C  
ATOM   1250  O   HIS A  86      20.788   5.698   7.756  1.00  0.63           O  
ATOM   1251  CB  HIS A  86      24.006   6.934   7.336  1.00  0.63           C  
ATOM   1252  CG  HIS A  86      25.345   6.596   6.698  1.00  0.63           C  
ATOM   1253  ND1 HIS A  86      26.388   6.059   7.420  1.00  0.63           N  
ATOM   1254  CD2 HIS A  86      25.787   6.685   5.417  1.00  0.63           C  
ATOM   1255  CE1 HIS A  86      27.405   5.813   6.604  1.00  0.63           C  
ATOM   1256  NE2 HIS A  86      27.070   6.181   5.393  1.00  0.63           N  
ATOM   1257  H   HIS A  86      21.947   5.264   5.965  1.00  0.63           H  
ATOM   1258  HA  HIS A  86      23.757   5.034   8.299  1.00  0.63           H  
ATOM   1259 1HB  HIS A  86      23.455   7.585   6.658  1.00  0.63           H  
ATOM   1260 2HB  HIS A  86      24.190   7.489   8.256  1.00  0.63           H  
ATOM   1261  HD2 HIS A  86      25.224   7.055   4.559  1.00  0.63           H  
ATOM   1262  HE1 HIS A  86      28.359   5.371   6.883  1.00  0.63           H  
ATOM   1263  HE2 HIS A  86      27.679   6.073   4.561  1.00  0.63           H  
ATOM   1264  N   ASN A  87      21.846   6.538   9.526  1.00  0.64           N  
ATOM   1265  CA  ASN A  87      20.619   6.752  10.331  1.00  0.64           C  
ATOM   1266  C   ASN A  87      19.409   7.514   9.697  1.00  0.64           C  
ATOM   1267  O   ASN A  87      18.482   7.899  10.412  1.00  0.64           O  
ATOM   1268  CB  ASN A  87      21.037   7.460  11.605  1.00  0.64           C  
ATOM   1269  CG  ASN A  87      21.652   8.807  11.288  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87      21.756   9.130  10.112  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87      22.055   9.565  12.275  1.00  0.64           N  
ATOM   1272  H   ASN A  87      22.736   6.782   9.940  1.00  0.64           H  
ATOM   1273  HA  ASN A  87      20.243   5.763  10.601  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87      20.169   7.604  12.249  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87      21.760   6.853  12.149  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87      22.468  10.478  12.072  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87      21.954   9.258  13.219  1.00  0.64           H  
ATOM   1278  N   LEU A  88      19.431   7.732   8.384  1.00  0.63           N  
ATOM   1279  CA  LEU A  88      18.383   8.400   7.630  1.00  0.63           C  
ATOM   1280  C   LEU A  88      17.556   7.475   6.705  1.00  0.63           C  
ATOM   1281  O   LEU A  88      16.406   7.776   6.395  1.00  0.63           O  
ATOM   1282  CB  LEU A  88      19.028   9.490   6.772  1.00  0.63           C  
ATOM   1283  CG  LEU A  88      19.783  10.566   7.529  1.00  0.63           C  
ATOM   1284  CD1 LEU A  88      20.369  11.544   6.539  1.00  0.63           C  
ATOM   1285  CD2 LEU A  88      18.855  11.238   8.501  1.00  0.63           C  
ATOM   1286  H   LEU A  88      20.223   7.376   7.875  1.00  0.63           H  
ATOM   1287  HA  LEU A  88      17.699   8.865   8.340  1.00  0.63           H  
ATOM   1288 1HB  LEU A  88      19.732   9.012   6.092  1.00  0.63           H  
ATOM   1289 2HB  LEU A  88      18.262   9.974   6.180  1.00  0.63           H  
ATOM   1290  HG  LEU A  88      20.603  10.114   8.075  1.00  0.63           H  
ATOM   1291 1HD1 LEU A  88      20.924  12.315   7.055  1.00  0.63           H  
ATOM   1292 2HD1 LEU A  88      21.038  11.022   5.851  1.00  0.63           H  
ATOM   1293 3HD1 LEU A  88      19.549  11.987   5.994  1.00  0.63           H  
ATOM   1294 1HD2 LEU A  88      19.402  11.980   9.042  1.00  0.63           H  
ATOM   1295 2HD2 LEU A  88      18.026  11.707   7.970  1.00  0.63           H  
ATOM   1296 3HD2 LEU A  88      18.465  10.497   9.202  1.00  0.63           H  
ATOM   1297  N   ALA A  89      18.168   6.405   6.184  1.00  0.62           N  
ATOM   1298  CA  ALA A  89      17.509   5.565   5.154  1.00  0.62           C  
ATOM   1299  C   ALA A  89      18.216   4.226   4.966  1.00  0.62           C  
ATOM   1300  O   ALA A  89      19.353   4.055   5.401  1.00  0.62           O  
ATOM   1301  CB  ALA A  89      17.457   6.286   3.820  1.00  0.62           C  
ATOM   1302  H   ALA A  89      19.095   6.163   6.530  1.00  0.62           H  
ATOM   1303  HA  ALA A  89      16.489   5.365   5.485  1.00  0.62           H  
ATOM   1304 1HB  ALA A  89      16.939   5.662   3.088  1.00  0.62           H  
ATOM   1305 2HB  ALA A  89      16.927   7.225   3.930  1.00  0.62           H  
ATOM   1306 3HB  ALA A  89      18.466   6.482   3.473  1.00  0.62           H  
ATOM   1307  N   LYS A  90      17.574   3.275   4.271  1.00  0.60           N  
ATOM   1308  CA  LYS A  90      18.278   2.000   4.025  1.00  0.60           C  
ATOM   1309  C   LYS A  90      19.569   2.190   3.201  1.00  0.60           C  
ATOM   1310  O   LYS A  90      20.579   1.537   3.476  1.00  0.60           O  
ATOM   1311  CB  LYS A  90      17.366   0.973   3.354  1.00  0.60           C  
ATOM   1312  CG  LYS A  90      16.264   0.427   4.260  1.00  0.60           C  
ATOM   1313  CD  LYS A  90      15.390  -0.604   3.543  1.00  0.60           C  
ATOM   1314  CE  LYS A  90      14.309  -1.151   4.478  1.00  0.60           C  
ATOM   1315  NZ  LYS A  90      13.447  -2.172   3.811  1.00  0.60           N  
ATOM   1316  H   LYS A  90      16.625   3.443   3.913  1.00  0.60           H  
ATOM   1317  HA  LYS A  90      18.573   1.588   4.989  1.00  0.60           H  
ATOM   1318 1HB  LYS A  90      16.894   1.399   2.497  1.00  0.60           H  
ATOM   1319 2HB  LYS A  90      17.970   0.134   3.002  1.00  0.60           H  
ATOM   1320 1HG  LYS A  90      16.714  -0.034   5.139  1.00  0.60           H  
ATOM   1321 2HG  LYS A  90      15.632   1.255   4.587  1.00  0.60           H  
ATOM   1322 1HD  LYS A  90      14.912  -0.137   2.679  1.00  0.60           H  
ATOM   1323 2HD  LYS A  90      16.012  -1.427   3.191  1.00  0.60           H  
ATOM   1324 1HE  LYS A  90      14.789  -1.606   5.344  1.00  0.60           H  
ATOM   1325 2HE  LYS A  90      13.681  -0.325   4.815  1.00  0.60           H  
ATOM   1326 1HZ  LYS A  90      12.753  -2.505   4.465  1.00  0.60           H  
ATOM   1327 2HZ  LYS A  90      12.985  -1.765   3.013  1.00  0.60           H  
ATOM   1328 3HZ  LYS A  90      14.019  -2.947   3.507  1.00  0.60           H  
ATOM   1329  N   HIS A  91      19.539   3.103   2.226  1.00  0.58           N  
ATOM   1330  CA  HIS A  91      20.708   3.479   1.412  1.00  0.58           C  
ATOM   1331  C   HIS A  91      20.723   4.984   1.112  1.00  0.58           C  
ATOM   1332  O   HIS A  91      19.734   5.683   1.362  1.00  0.58           O  
ATOM   1333  CB  HIS A  91      20.784   2.723   0.085  1.00  0.58           C  
ATOM   1334  CG  HIS A  91      20.972   1.246   0.196  1.00  0.58           C  
ATOM   1335  ND1 HIS A  91      19.927   0.368   0.399  1.00  0.58           N  
ATOM   1336  CD2 HIS A  91      22.094   0.493   0.144  1.00  0.58           C  
ATOM   1337  CE1 HIS A  91      20.398  -0.864   0.466  1.00  0.58           C  
ATOM   1338  NE2 HIS A  91      21.709  -0.818   0.313  1.00  0.58           N  
ATOM   1339  H   HIS A  91      18.638   3.523   2.011  1.00  0.58           H  
ATOM   1340  HA  HIS A  91      21.620   3.254   1.958  1.00  0.58           H  
ATOM   1341 1HB  HIS A  91      19.875   2.912  -0.492  1.00  0.58           H  
ATOM   1342 2HB  HIS A  91      21.610   3.116  -0.478  1.00  0.58           H  
ATOM   1343  HD2 HIS A  91      23.111   0.863  -0.003  1.00  0.58           H  
ATOM   1344  HE1 HIS A  91      19.806  -1.764   0.621  1.00  0.58           H  
ATOM   1345  HE2 HIS A  91      22.331  -1.612   0.321  1.00  0.58           H  
ATOM   1346  N   CYS A  92      21.837   5.488   0.579  1.00  0.57           N  
ATOM   1347  CA  CYS A  92      21.829   6.878   0.113  1.00  0.57           C  
ATOM   1348  C   CYS A  92      22.336   6.974  -1.318  1.00  0.57           C  
ATOM   1349  O   CYS A  92      23.402   6.459  -1.666  1.00  0.57           O  
ATOM   1350  CB  CYS A  92      22.648   7.836   0.976  1.00  0.57           C  
ATOM   1351  SG  CYS A  92      22.554   9.536   0.323  1.00  0.57           S  
ATOM   1352  H   CYS A  92      22.668   4.901   0.461  1.00  0.57           H  
ATOM   1353  HA  CYS A  92      20.804   7.239   0.124  1.00  0.57           H  
ATOM   1354 1HB  CYS A  92      22.257   7.837   1.993  1.00  0.57           H  
ATOM   1355 2HB  CYS A  92      23.692   7.526   1.010  1.00  0.57           H  
ATOM   1356  HG  CYS A  92      21.245   9.474  -0.033  1.00  0.57           H  
ATOM   1357  N   LEU A  93      21.534   7.613  -2.156  1.00  0.55           N  
ATOM   1358  CA  LEU A  93      21.866   7.791  -3.562  1.00  0.55           C  
ATOM   1359  C   LEU A  93      22.441   9.180  -3.728  1.00  0.55           C  
ATOM   1360  O   LEU A  93      21.797  10.169  -3.388  1.00  0.55           O  
ATOM   1361  CB  LEU A  93      20.617   7.618  -4.445  1.00  0.55           C  
ATOM   1362  CG  LEU A  93      20.759   7.839  -5.959  1.00  0.55           C  
ATOM   1363  CD1 LEU A  93      21.616   6.779  -6.554  1.00  0.55           C  
ATOM   1364  CD2 LEU A  93      19.367   7.871  -6.622  1.00  0.55           C  
ATOM   1365  H   LEU A  93      20.688   8.037  -1.778  1.00  0.55           H  
ATOM   1366  HA  LEU A  93      22.616   7.061  -3.854  1.00  0.55           H  
ATOM   1367 1HB  LEU A  93      20.291   6.595  -4.342  1.00  0.55           H  
ATOM   1368 2HB  LEU A  93      19.839   8.262  -4.070  1.00  0.55           H  
ATOM   1369  HG  LEU A  93      21.260   8.744  -6.118  1.00  0.55           H  
ATOM   1370 1HD1 LEU A  93      21.728   6.957  -7.616  1.00  0.55           H  
ATOM   1371 2HD1 LEU A  93      22.584   6.791  -6.080  1.00  0.55           H  
ATOM   1372 3HD1 LEU A  93      21.138   5.817  -6.405  1.00  0.55           H  
ATOM   1373 1HD2 LEU A  93      19.480   8.040  -7.694  1.00  0.55           H  
ATOM   1374 2HD2 LEU A  93      18.868   6.928  -6.457  1.00  0.55           H  
ATOM   1375 3HD2 LEU A  93      18.776   8.669  -6.198  1.00  0.55           H  
ATOM   1376  N   HIS A  94      23.655   9.244  -4.217  1.00  0.55           N  
ATOM   1377  CA  HIS A  94      24.333  10.506  -4.411  1.00  0.55           C  
ATOM   1378  C   HIS A  94      24.234  10.851  -5.862  1.00  0.55           C  
ATOM   1379  O   HIS A  94      24.668  10.075  -6.714  1.00  0.55           O  
ATOM   1380  CB  HIS A  94      25.765  10.410  -3.954  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      25.859  10.167  -2.501  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      26.170  11.161  -1.602  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      25.634   9.060  -1.771  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      26.157  10.665  -0.383  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      25.827   9.404  -0.453  1.00  0.55           N  
ATOM   1386  H   HIS A  94      24.126   8.378  -4.475  1.00  0.55           H  
ATOM   1387  HA  HIS A  94      23.845  11.295  -3.842  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94      26.262   9.609  -4.482  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94      26.268  11.344  -4.186  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94      25.348   8.079  -2.156  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      26.375  11.214   0.526  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      25.737   8.790   0.343  1.00  0.55           H  
ATOM   1393  N   VAL A  95      23.582  11.967  -6.147  1.00  0.54           N  
ATOM   1394  CA  VAL A  95      23.302  12.329  -7.526  1.00  0.54           C  
ATOM   1395  C   VAL A  95      23.902  13.664  -7.878  1.00  0.54           C  
ATOM   1396  O   VAL A  95      23.712  14.653  -7.159  1.00  0.54           O  
ATOM   1397  CB  VAL A  95      21.789  12.364  -7.765  1.00  0.54           C  
ATOM   1398  CG1 VAL A  95      21.504  12.730  -9.161  1.00  0.54           C  
ATOM   1399  CG2 VAL A  95      21.224  11.056  -7.434  1.00  0.54           C  
ATOM   1400  H   VAL A  95      23.290  12.572  -5.374  1.00  0.54           H  
ATOM   1401  HA  VAL A  95      23.737  11.576  -8.185  1.00  0.54           H  
ATOM   1402  HB  VAL A  95      21.335  13.125  -7.130  1.00  0.54           H  
ATOM   1403 1HG1 VAL A  95      20.434  12.749  -9.301  1.00  0.54           H  
ATOM   1404 2HG1 VAL A  95      21.919  13.710  -9.373  1.00  0.54           H  
ATOM   1405 3HG1 VAL A  95      21.946  11.991  -9.836  1.00  0.54           H  
ATOM   1406 1HG2 VAL A  95      20.176  11.052  -7.587  1.00  0.54           H  
ATOM   1407 2HG2 VAL A  95      21.672  10.298  -8.058  1.00  0.54           H  
ATOM   1408 3HG2 VAL A  95      21.438  10.862  -6.396  1.00  0.54           H  
ATOM   1409  N   VAL A  96      24.617  13.698  -8.989  1.00  0.54           N  
ATOM   1410  CA  VAL A  96      25.235  14.940  -9.379  1.00  0.54           C  
ATOM   1411  C   VAL A  96      24.445  15.586 -10.501  1.00  0.54           C  
ATOM   1412  O   VAL A  96      24.531  15.164 -11.652  1.00  0.54           O  
ATOM   1413  CB  VAL A  96      26.667  14.678  -9.854  1.00  0.54           C  
ATOM   1414  CG1 VAL A  96      27.313  15.985 -10.214  1.00  0.54           C  
ATOM   1415  CG2 VAL A  96      27.427  13.906  -8.777  1.00  0.54           C  
ATOM   1416  H   VAL A  96      24.722  12.854  -9.562  1.00  0.54           H  
ATOM   1417  HA  VAL A  96      25.258  15.616  -8.526  1.00  0.54           H  
ATOM   1418  HB  VAL A  96      26.640  14.077 -10.765  1.00  0.54           H  
ATOM   1419 1HG1 VAL A  96      28.300  15.799 -10.568  1.00  0.54           H  
ATOM   1420 2HG1 VAL A  96      26.730  16.484 -10.989  1.00  0.54           H  
ATOM   1421 3HG1 VAL A  96      27.354  16.622  -9.330  1.00  0.54           H  
ATOM   1422 1HG2 VAL A  96      28.435  13.704  -9.110  1.00  0.54           H  
ATOM   1423 2HG2 VAL A  96      27.451  14.494  -7.868  1.00  0.54           H  
ATOM   1424 3HG2 VAL A  96      26.920  12.962  -8.580  1.00  0.54           H  
ATOM   1425  N   GLY A  97      23.657  16.599 -10.185  1.00  0.55           N  
ATOM   1426  CA  GLY A  97      22.881  17.232 -11.232  1.00  0.55           C  
ATOM   1427  C   GLY A  97      23.791  18.279 -11.850  1.00  0.55           C  
ATOM   1428  O   GLY A  97      24.883  18.502 -11.332  1.00  0.55           O  
ATOM   1429  H   GLY A  97      23.603  16.922  -9.226  1.00  0.55           H  
ATOM   1430 1HA  GLY A  97      22.573  16.496 -11.972  1.00  0.55           H  
ATOM   1431 2HA  GLY A  97      21.989  17.695 -10.805  1.00  0.55           H  
ATOM   1432  N   PRO A  98      23.385  18.930 -12.937  1.00  0.57           N  
ATOM   1433  CA  PRO A  98      24.108  19.999 -13.589  1.00  0.57           C  
ATOM   1434  C   PRO A  98      24.176  21.248 -12.756  1.00  0.57           C  
ATOM   1435  O   PRO A  98      23.249  21.548 -11.989  1.00  0.57           O  
ATOM   1436  CB  PRO A  98      23.296  20.218 -14.870  1.00  0.57           C  
ATOM   1437  CG  PRO A  98      21.922  19.683 -14.546  1.00  0.57           C  
ATOM   1438  CD  PRO A  98      22.172  18.513 -13.625  1.00  0.57           C  
ATOM   1439  HA  PRO A  98      25.125  19.675 -13.807  1.00  0.57           H  
ATOM   1440 1HB  PRO A  98      23.289  21.291 -15.127  1.00  0.57           H  
ATOM   1441 2HB  PRO A  98      23.771  19.699 -15.717  1.00  0.57           H  
ATOM   1442 1HG  PRO A  98      21.312  20.458 -14.066  1.00  0.57           H  
ATOM   1443 2HG  PRO A  98      21.405  19.396 -15.474  1.00  0.57           H  
ATOM   1444 1HD  PRO A  98      21.342  18.393 -12.946  1.00  0.57           H  
ATOM   1445 2HD  PRO A  98      22.365  17.597 -14.204  1.00  0.57           H  
ATOM   1446  N   ASN A  99      25.261  21.993 -12.960  1.00  0.59           N  
ATOM   1447  CA  ASN A  99      25.439  23.299 -12.354  1.00  0.59           C  
ATOM   1448  C   ASN A  99      25.259  24.361 -13.432  1.00  0.59           C  
ATOM   1449  O   ASN A  99      26.099  24.568 -14.322  1.00  0.59           O  
ATOM   1450  CB  ASN A  99      26.764  23.447 -11.644  1.00  0.59           C  
ATOM   1451  CG  ASN A  99      26.823  24.755 -10.839  1.00  0.59           C  
ATOM   1452  OD1 ASN A  99      26.207  25.790 -11.170  1.00  0.59           O  
ATOM   1453  ND2 ASN A  99      27.551  24.703  -9.742  1.00  0.59           N  
ATOM   1454  H   ASN A  99      25.988  21.618 -13.576  1.00  0.59           H  
ATOM   1455  HA  ASN A  99      24.651  23.447 -11.618  1.00  0.59           H  
ATOM   1456 1HB  ASN A  99      26.923  22.604 -10.978  1.00  0.59           H  
ATOM   1457 2HB  ASN A  99      27.568  23.441 -12.381  1.00  0.59           H  
ATOM   1458 1HD2 ASN A  99      27.623  25.508  -9.149  1.00  0.59           H  
ATOM   1459 2HD2 ASN A  99      28.017  23.857  -9.489  1.00  0.59           H  
ATOM   1460  N   VAL A 100      24.153  25.058 -13.336  1.00  0.60           N  
ATOM   1461  CA  VAL A 100      23.764  26.039 -14.325  1.00  0.60           C  
ATOM   1462  C   VAL A 100      24.789  27.150 -14.448  1.00  0.60           C  
ATOM   1463  O   VAL A 100      25.023  27.668 -15.539  1.00  0.60           O  
ATOM   1464  CB  VAL A 100      22.396  26.615 -13.986  1.00  0.60           C  
ATOM   1465  CG1 VAL A 100      22.072  27.773 -14.897  1.00  0.60           C  
ATOM   1466  CG2 VAL A 100      21.366  25.512 -14.109  1.00  0.60           C  
ATOM   1467  H   VAL A 100      23.553  24.899 -12.526  1.00  0.60           H  
ATOM   1468  HA  VAL A 100      23.685  25.533 -15.289  1.00  0.60           H  
ATOM   1469  HB  VAL A 100      22.408  26.995 -12.977  1.00  0.60           H  
ATOM   1470 1HG1 VAL A 100      21.095  28.175 -14.626  1.00  0.60           H  
ATOM   1471 2HG1 VAL A 100      22.830  28.550 -14.779  1.00  0.60           H  
ATOM   1472 3HG1 VAL A 100      22.055  27.433 -15.930  1.00  0.60           H  
ATOM   1473 1HG2 VAL A 100      20.403  25.909 -13.871  1.00  0.60           H  
ATOM   1474 2HG2 VAL A 100      21.361  25.132 -15.129  1.00  0.60           H  
ATOM   1475 3HG2 VAL A 100      21.615  24.700 -13.415  1.00  0.60           H  
ATOM   1476  N   ASN A 101      25.394  27.541 -13.331  1.00  0.62           N  
ATOM   1477  CA  ASN A 101      26.338  28.652 -13.313  1.00  0.62           C  
ATOM   1478  C   ASN A 101      27.604  28.344 -14.117  1.00  0.62           C  
ATOM   1479  O   ASN A 101      28.345  29.253 -14.491  1.00  0.62           O  
ATOM   1480  CB  ASN A 101      26.678  29.025 -11.886  1.00  0.62           C  
ATOM   1481  CG  ASN A 101      25.520  29.691 -11.180  1.00  0.62           C  
ATOM   1482  OD1 ASN A 101      24.607  30.247 -11.809  1.00  0.62           O  
ATOM   1483  ND2 ASN A 101      25.537  29.635  -9.875  1.00  0.62           N  
ATOM   1484  H   ASN A 101      25.244  27.011 -12.473  1.00  0.62           H  
ATOM   1485  HA  ASN A 101      25.863  29.512 -13.786  1.00  0.62           H  
ATOM   1486 1HB  ASN A 101      26.981  28.146 -11.331  1.00  0.62           H  
ATOM   1487 2HB  ASN A 101      27.525  29.711 -11.888  1.00  0.62           H  
ATOM   1488 1HD2 ASN A 101      24.799  30.050  -9.344  1.00  0.62           H  
ATOM   1489 2HD2 ASN A 101      26.290  29.171  -9.407  1.00  0.62           H  
ATOM   1490  N   LYS A 102      27.874  27.055 -14.353  1.00  0.64           N  
ATOM   1491  CA  LYS A 102      29.036  26.637 -15.116  1.00  0.64           C  
ATOM   1492  C   LYS A 102      28.684  26.447 -16.591  1.00  0.64           C  
ATOM   1493  O   LYS A 102      29.546  26.099 -17.400  1.00  0.64           O  
ATOM   1494  CB  LYS A 102      29.623  25.345 -14.556  1.00  0.64           C  
ATOM   1495  CG  LYS A 102      30.198  25.464 -13.151  1.00  0.64           C  
ATOM   1496  CD  LYS A 102      30.823  24.144 -12.712  1.00  0.64           C  
ATOM   1497  CE  LYS A 102      31.426  24.237 -11.324  1.00  0.64           C  
ATOM   1498  NZ  LYS A 102      32.040  22.947 -10.906  1.00  0.64           N  
ATOM   1499  H   LYS A 102      27.227  26.330 -14.048  1.00  0.64           H  
ATOM   1500  HA  LYS A 102      29.793  27.417 -15.052  1.00  0.64           H  
ATOM   1501 1HB  LYS A 102      28.836  24.589 -14.513  1.00  0.64           H  
ATOM   1502 2HB  LYS A 102      30.399  24.972 -15.220  1.00  0.64           H  
ATOM   1503 1HG  LYS A 102      30.954  26.248 -13.130  1.00  0.64           H  
ATOM   1504 2HG  LYS A 102      29.401  25.729 -12.457  1.00  0.64           H  
ATOM   1505 1HD  LYS A 102      30.059  23.360 -12.722  1.00  0.64           H  
ATOM   1506 2HD  LYS A 102      31.604  23.863 -13.417  1.00  0.64           H  
ATOM   1507 1HE  LYS A 102      32.190  25.012 -11.316  1.00  0.64           H  
ATOM   1508 2HE  LYS A 102      30.644  24.503 -10.612  1.00  0.64           H  
ATOM   1509 1HZ  LYS A 102      32.430  23.043  -9.980  1.00  0.64           H  
ATOM   1510 2HZ  LYS A 102      31.333  22.225 -10.903  1.00  0.64           H  
ATOM   1511 3HZ  LYS A 102      32.771  22.697 -11.557  1.00  0.64           H  
ATOM   1512  N   GLY A 103      27.406  26.648 -16.940  1.00  0.66           N  
ATOM   1513  CA  GLY A 103      26.942  26.442 -18.302  1.00  0.66           C  
ATOM   1514  C   GLY A 103      26.677  24.972 -18.645  1.00  0.66           C  
ATOM   1515  O   GLY A 103      26.657  24.608 -19.821  1.00  0.66           O  
ATOM   1516  H   GLY A 103      26.722  26.968 -16.258  1.00  0.66           H  
ATOM   1517 1HA  GLY A 103      26.024  27.013 -18.445  1.00  0.66           H  
ATOM   1518 2HA  GLY A 103      27.677  26.849 -18.994  1.00  0.66           H  
ATOM   1519  N   GLU A 104      26.501  24.113 -17.640  1.00  0.68           N  
ATOM   1520  CA  GLU A 104      26.279  22.699 -17.927  1.00  0.68           C  
ATOM   1521  C   GLU A 104      24.890  22.478 -18.522  1.00  0.68           C  
ATOM   1522  O   GLU A 104      23.935  23.176 -18.180  1.00  0.68           O  
ATOM   1523  CB  GLU A 104      26.496  21.878 -16.664  1.00  0.68           C  
ATOM   1524  CG  GLU A 104      27.954  21.901 -16.190  1.00  0.68           C  
ATOM   1525  CD  GLU A 104      28.169  21.191 -14.912  1.00  0.68           C  
ATOM   1526  OE1 GLU A 104      27.224  20.622 -14.443  1.00  0.68           O  
ATOM   1527  OE2 GLU A 104      29.266  21.194 -14.402  1.00  0.68           O  
ATOM   1528  H   GLU A 104      26.501  24.429 -16.668  1.00  0.68           H  
ATOM   1529  HA  GLU A 104      27.014  22.380 -18.667  1.00  0.68           H  
ATOM   1530 1HB  GLU A 104      25.868  22.267 -15.863  1.00  0.68           H  
ATOM   1531 2HB  GLU A 104      26.203  20.841 -16.840  1.00  0.68           H  
ATOM   1532 1HG  GLU A 104      28.578  21.446 -16.957  1.00  0.68           H  
ATOM   1533 2HG  GLU A 104      28.262  22.937 -16.082  1.00  0.68           H  
ATOM   1534  N   ASP A 105      24.782  21.503 -19.420  1.00  0.68           N  
ATOM   1535  CA  ASP A 105      23.513  21.198 -20.073  1.00  0.68           C  
ATOM   1536  C   ASP A 105      22.456  20.705 -19.093  1.00  0.68           C  
ATOM   1537  O   ASP A 105      22.610  19.664 -18.459  1.00  0.68           O  
ATOM   1538  CB  ASP A 105      23.693  20.174 -21.201  1.00  0.68           C  
ATOM   1539  CG  ASP A 105      22.391  19.958 -22.013  1.00  0.68           C  
ATOM   1540  OD1 ASP A 105      21.380  20.490 -21.607  1.00  0.68           O  
ATOM   1541  OD2 ASP A 105      22.412  19.267 -23.006  1.00  0.68           O  
ATOM   1542  H   ASP A 105      25.604  20.971 -19.662  1.00  0.68           H  
ATOM   1543  HA  ASP A 105      23.142  22.121 -20.523  1.00  0.68           H  
ATOM   1544 1HB  ASP A 105      24.475  20.516 -21.880  1.00  0.68           H  
ATOM   1545 2HB  ASP A 105      24.014  19.221 -20.786  1.00  0.68           H  
ATOM   1546  N   ILE A 106      21.370  21.460 -18.984  1.00  0.68           N  
ATOM   1547  CA  ILE A 106      20.275  21.157 -18.075  1.00  0.68           C  
ATOM   1548  C   ILE A 106      19.618  19.798 -18.371  1.00  0.68           C  
ATOM   1549  O   ILE A 106      18.977  19.217 -17.500  1.00  0.68           O  
ATOM   1550  CB  ILE A 106      19.216  22.272 -18.080  1.00  0.68           C  
ATOM   1551  CG1 ILE A 106      18.357  22.155 -16.829  1.00  0.68           C  
ATOM   1552  CG2 ILE A 106      18.336  22.177 -19.329  1.00  0.68           C  
ATOM   1553  CD1 ILE A 106      19.101  22.409 -15.528  1.00  0.68           C  
ATOM   1554  H   ILE A 106      21.316  22.286 -19.561  1.00  0.68           H  
ATOM   1555  HA  ILE A 106      20.685  21.116 -17.070  1.00  0.68           H  
ATOM   1556  HB  ILE A 106      19.713  23.240 -18.060  1.00  0.68           H  
ATOM   1557 1HG1 ILE A 106      17.551  22.877 -16.905  1.00  0.68           H  
ATOM   1558 2HG1 ILE A 106      17.933  21.152 -16.789  1.00  0.68           H  
ATOM   1559 1HG2 ILE A 106      17.597  22.978 -19.312  1.00  0.68           H  
ATOM   1560 2HG2 ILE A 106      18.958  22.272 -20.220  1.00  0.68           H  
ATOM   1561 3HG2 ILE A 106      17.824  21.218 -19.347  1.00  0.68           H  
ATOM   1562 1HD1 ILE A 106      18.414  22.310 -14.690  1.00  0.68           H  
ATOM   1563 2HD1 ILE A 106      19.900  21.688 -15.428  1.00  0.68           H  
ATOM   1564 3HD1 ILE A 106      19.517  23.412 -15.538  1.00  0.68           H  
ATOM   1565  N   GLN A 107      19.783  19.253 -19.589  1.00  0.67           N  
ATOM   1566  CA  GLN A 107      19.194  17.945 -19.917  1.00  0.67           C  
ATOM   1567  C   GLN A 107      19.811  16.845 -19.045  1.00  0.67           C  
ATOM   1568  O   GLN A 107      19.209  15.790 -18.813  1.00  0.67           O  
ATOM   1569  CB  GLN A 107      19.411  17.569 -21.384  1.00  0.67           C  
ATOM   1570  CG  GLN A 107      18.680  18.446 -22.378  1.00  0.67           C  
ATOM   1571  CD  GLN A 107      18.892  17.995 -23.827  1.00  0.67           C  
ATOM   1572  OE1 GLN A 107      17.998  17.369 -24.419  1.00  0.67           O  
ATOM   1573  NE2 GLN A 107      20.061  18.281 -24.395  1.00  0.67           N  
ATOM   1574  H   GLN A 107      20.332  19.756 -20.299  1.00  0.67           H  
ATOM   1575  HA  GLN A 107      18.124  17.985 -19.716  1.00  0.67           H  
ATOM   1576 1HB  GLN A 107      20.479  17.634 -21.616  1.00  0.67           H  
ATOM   1577 2HB  GLN A 107      19.103  16.539 -21.548  1.00  0.67           H  
ATOM   1578 1HG  GLN A 107      17.617  18.431 -22.157  1.00  0.67           H  
ATOM   1579 2HG  GLN A 107      19.073  19.463 -22.281  1.00  0.67           H  
ATOM   1580 1HE2 GLN A 107      20.249  18.000 -25.329  1.00  0.67           H  
ATOM   1581 2HE2 GLN A 107      20.800  18.776 -23.862  1.00  0.67           H  
ATOM   1582  N   LEU A 108      20.992  17.114 -18.494  1.00  0.65           N  
ATOM   1583  CA  LEU A 108      21.676  16.179 -17.624  1.00  0.65           C  
ATOM   1584  C   LEU A 108      20.841  15.968 -16.363  1.00  0.65           C  
ATOM   1585  O   LEU A 108      20.998  14.965 -15.667  1.00  0.65           O  
ATOM   1586  CB  LEU A 108      23.058  16.717 -17.299  1.00  0.65           C  
ATOM   1587  CG  LEU A 108      24.004  16.798 -18.505  1.00  0.65           C  
ATOM   1588  CD1 LEU A 108      25.280  17.545 -18.132  1.00  0.65           C  
ATOM   1589  CD2 LEU A 108      24.327  15.397 -18.965  1.00  0.65           C  
ATOM   1590  H   LEU A 108      21.447  18.012 -18.675  1.00  0.65           H  
ATOM   1591  HA  LEU A 108      21.780  15.226 -18.141  1.00  0.65           H  
ATOM   1592 1HB  LEU A 108      22.957  17.712 -16.882  1.00  0.65           H  
ATOM   1593 2HB  LEU A 108      23.515  16.072 -16.556  1.00  0.65           H  
ATOM   1594  HG  LEU A 108      23.511  17.346 -19.309  1.00  0.65           H  
ATOM   1595 1HD1 LEU A 108      25.933  17.603 -18.999  1.00  0.65           H  
ATOM   1596 2HD1 LEU A 108      25.025  18.555 -17.796  1.00  0.65           H  
ATOM   1597 3HD1 LEU A 108      25.784  17.017 -17.351  1.00  0.65           H  
ATOM   1598 1HD2 LEU A 108      24.988  15.441 -19.829  1.00  0.65           H  
ATOM   1599 2HD2 LEU A 108      24.822  14.855 -18.153  1.00  0.65           H  
ATOM   1600 3HD2 LEU A 108      23.406  14.882 -19.236  1.00  0.65           H  
ATOM   1601  N   LEU A 109      19.963  16.932 -16.053  1.00  0.63           N  
ATOM   1602  CA  LEU A 109      19.064  16.843 -14.924  1.00  0.63           C  
ATOM   1603  C   LEU A 109      18.107  15.674 -15.129  1.00  0.63           C  
ATOM   1604  O   LEU A 109      17.710  15.024 -14.163  1.00  0.63           O  
ATOM   1605  CB  LEU A 109      18.299  18.156 -14.731  1.00  0.63           C  
ATOM   1606  CG  LEU A 109      17.529  18.258 -13.452  1.00  0.63           C  
ATOM   1607  CD1 LEU A 109      18.439  18.042 -12.298  1.00  0.63           C  
ATOM   1608  CD2 LEU A 109      16.987  19.614 -13.332  1.00  0.63           C  
ATOM   1609  H   LEU A 109      19.866  17.745 -16.654  1.00  0.63           H  
ATOM   1610  HA  LEU A 109      19.650  16.660 -14.029  1.00  0.63           H  
ATOM   1611 1HB  LEU A 109      18.998  18.985 -14.776  1.00  0.63           H  
ATOM   1612 2HB  LEU A 109      17.590  18.264 -15.553  1.00  0.63           H  
ATOM   1613  HG  LEU A 109      16.737  17.525 -13.426  1.00  0.63           H  
ATOM   1614 1HD1 LEU A 109      17.868  18.155 -11.395  1.00  0.63           H  
ATOM   1615 2HD1 LEU A 109      18.875  17.054 -12.339  1.00  0.63           H  
ATOM   1616 3HD1 LEU A 109      19.212  18.784 -12.324  1.00  0.63           H  
ATOM   1617 1HD2 LEU A 109      16.484  19.678 -12.393  1.00  0.63           H  
ATOM   1618 2HD2 LEU A 109      17.804  20.333 -13.352  1.00  0.63           H  
ATOM   1619 3HD2 LEU A 109      16.308  19.800 -14.149  1.00  0.63           H  
ATOM   1620  N   LYS A 110      17.734  15.388 -16.391  1.00  0.62           N  
ATOM   1621  CA  LYS A 110      16.827  14.283 -16.646  1.00  0.62           C  
ATOM   1622  C   LYS A 110      17.552  13.026 -16.262  1.00  0.62           C  
ATOM   1623  O   LYS A 110      17.019  12.194 -15.535  1.00  0.62           O  
ATOM   1624  CB  LYS A 110      16.403  14.240 -18.123  1.00  0.62           C  
ATOM   1625  CG  LYS A 110      15.479  15.373 -18.561  1.00  0.62           C  
ATOM   1626  CD  LYS A 110      15.111  15.270 -20.020  1.00  0.62           C  
ATOM   1627  CE  LYS A 110      14.146  16.380 -20.412  1.00  0.62           C  
ATOM   1628  NZ  LYS A 110      13.748  16.294 -21.845  1.00  0.62           N  
ATOM   1629  H   LYS A 110      18.115  15.903 -17.180  1.00  0.62           H  
ATOM   1630  HA  LYS A 110      15.957  14.348 -16.015  1.00  0.62           H  
ATOM   1631 1HB  LYS A 110      17.283  14.263 -18.754  1.00  0.62           H  
ATOM   1632 2HB  LYS A 110      15.898  13.295 -18.322  1.00  0.62           H  
ATOM   1633 1HG  LYS A 110      14.565  15.332 -18.010  1.00  0.62           H  
ATOM   1634 2HG  LYS A 110      15.965  16.333 -18.369  1.00  0.62           H  
ATOM   1635 1HD  LYS A 110      16.014  15.350 -20.631  1.00  0.62           H  
ATOM   1636 2HD  LYS A 110      14.645  14.303 -20.213  1.00  0.62           H  
ATOM   1637 1HE  LYS A 110      13.254  16.312 -19.790  1.00  0.62           H  
ATOM   1638 2HE  LYS A 110      14.626  17.344 -20.237  1.00  0.62           H  
ATOM   1639 1HZ  LYS A 110      13.111  17.046 -22.064  1.00  0.62           H  
ATOM   1640 2HZ  LYS A 110      14.569  16.366 -22.431  1.00  0.62           H  
ATOM   1641 3HZ  LYS A 110      13.292  15.408 -22.014  1.00  0.62           H  
ATOM   1642  N   SER A 111      18.822  12.946 -16.647  1.00  0.61           N  
ATOM   1643  CA  SER A 111      19.629  11.777 -16.303  1.00  0.61           C  
ATOM   1644  C   SER A 111      19.726  11.644 -14.778  1.00  0.61           C  
ATOM   1645  O   SER A 111      19.545  10.560 -14.210  1.00  0.61           O  
ATOM   1646  CB  SER A 111      21.003  11.879 -16.942  1.00  0.61           C  
ATOM   1647  OG  SER A 111      21.799  10.770 -16.630  1.00  0.61           O  
ATOM   1648  H   SER A 111      19.198  13.706 -17.222  1.00  0.61           H  
ATOM   1649  HA  SER A 111      19.135  10.886 -16.694  1.00  0.61           H  
ATOM   1650 1HB  SER A 111      20.886  11.954 -18.020  1.00  0.61           H  
ATOM   1651 2HB  SER A 111      21.500  12.777 -16.610  1.00  0.61           H  
ATOM   1652  HG  SER A 111      22.153  10.928 -15.722  1.00  0.61           H  
ATOM   1653  N   ALA A 112      19.970  12.772 -14.112  1.00  0.60           N  
ATOM   1654  CA  ALA A 112      20.102  12.793 -12.663  1.00  0.60           C  
ATOM   1655  C   ALA A 112      18.835  12.252 -11.977  1.00  0.60           C  
ATOM   1656  O   ALA A 112      18.924  11.550 -10.968  1.00  0.60           O  
ATOM   1657  CB  ALA A 112      20.406  14.202 -12.221  1.00  0.60           C  
ATOM   1658  H   ALA A 112      20.111  13.632 -14.639  1.00  0.60           H  
ATOM   1659  HA  ALA A 112      20.937  12.149 -12.394  1.00  0.60           H  
ATOM   1660 1HB  ALA A 112      20.548  14.241 -11.184  1.00  0.60           H  
ATOM   1661 2HB  ALA A 112      21.310  14.542 -12.719  1.00  0.60           H  
ATOM   1662 3HB  ALA A 112      19.583  14.836 -12.489  1.00  0.60           H  
ATOM   1663  N   TYR A 113      17.652  12.572 -12.520  1.00  0.61           N  
ATOM   1664  CA  TYR A 113      16.408  12.027 -11.973  1.00  0.61           C  
ATOM   1665  C   TYR A 113      16.133  10.593 -12.426  1.00  0.61           C  
ATOM   1666  O   TYR A 113      15.572   9.805 -11.670  1.00  0.61           O  
ATOM   1667  CB  TYR A 113      15.214  12.908 -12.301  1.00  0.61           C  
ATOM   1668  CG  TYR A 113      15.055  14.108 -11.396  1.00  0.61           C  
ATOM   1669  CD1 TYR A 113      15.343  15.380 -11.818  1.00  0.61           C  
ATOM   1670  CD2 TYR A 113      14.583  13.906 -10.128  1.00  0.61           C  
ATOM   1671  CE1 TYR A 113      15.153  16.448 -10.976  1.00  0.61           C  
ATOM   1672  CE2 TYR A 113      14.404  14.964  -9.267  1.00  0.61           C  
ATOM   1673  CZ  TYR A 113      14.681  16.231  -9.690  1.00  0.61           C  
ATOM   1674  OH  TYR A 113      14.487  17.284  -8.843  1.00  0.61           O  
ATOM   1675  H   TYR A 113      17.618  13.203 -13.323  1.00  0.61           H  
ATOM   1676  HA  TYR A 113      16.504  12.005 -10.887  1.00  0.61           H  
ATOM   1677 1HB  TYR A 113      15.314  13.269 -13.332  1.00  0.61           H  
ATOM   1678 2HB  TYR A 113      14.303  12.319 -12.254  1.00  0.61           H  
ATOM   1679  HD1 TYR A 113      15.713  15.539 -12.811  1.00  0.61           H  
ATOM   1680  HD2 TYR A 113      14.349  12.899  -9.811  1.00  0.61           H  
ATOM   1681  HE1 TYR A 113      15.374  17.460 -11.314  1.00  0.61           H  
ATOM   1682  HE2 TYR A 113      14.028  14.800  -8.258  1.00  0.61           H  
ATOM   1683  HH  TYR A 113      14.547  18.121  -9.344  1.00  0.61           H  
ATOM   1684  N   GLU A 114      16.572  10.205 -13.627  1.00  0.62           N  
ATOM   1685  CA  GLU A 114      16.346   8.830 -14.091  1.00  0.62           C  
ATOM   1686  C   GLU A 114      17.052   7.846 -13.168  1.00  0.62           C  
ATOM   1687  O   GLU A 114      16.588   6.732 -12.952  1.00  0.62           O  
ATOM   1688  CB  GLU A 114      16.781   8.608 -15.552  1.00  0.62           C  
ATOM   1689  CG  GLU A 114      15.860   9.265 -16.616  1.00  0.62           C  
ATOM   1690  CD  GLU A 114      16.308   9.038 -18.057  1.00  0.62           C  
ATOM   1691  OE1 GLU A 114      17.353   8.465 -18.265  1.00  0.62           O  
ATOM   1692  OE2 GLU A 114      15.590   9.439 -18.946  1.00  0.62           O  
ATOM   1693  H   GLU A 114      17.027  10.878 -14.241  1.00  0.62           H  
ATOM   1694  HA  GLU A 114      15.274   8.630 -14.039  1.00  0.62           H  
ATOM   1695 1HB  GLU A 114      17.785   9.010 -15.689  1.00  0.62           H  
ATOM   1696 2HB  GLU A 114      16.826   7.541 -15.756  1.00  0.62           H  
ATOM   1697 1HG  GLU A 114      14.858   8.848 -16.497  1.00  0.62           H  
ATOM   1698 2HG  GLU A 114      15.791  10.322 -16.429  1.00  0.62           H  
ATOM   1699  N   ASN A 115      18.141   8.285 -12.551  1.00  0.63           N  
ATOM   1700  CA  ASN A 115      18.902   7.471 -11.609  1.00  0.63           C  
ATOM   1701  C   ASN A 115      18.029   7.065 -10.395  1.00  0.63           C  
ATOM   1702  O   ASN A 115      18.279   6.047  -9.741  1.00  0.63           O  
ATOM   1703  CB  ASN A 115      20.122   8.247 -11.174  1.00  0.63           C  
ATOM   1704  CG  ASN A 115      21.100   8.418 -12.321  1.00  0.63           C  
ATOM   1705  OD1 ASN A 115      21.121   7.620 -13.271  1.00  0.63           O  
ATOM   1706  ND2 ASN A 115      21.863   9.470 -12.269  1.00  0.63           N  
ATOM   1707  H   ASN A 115      18.492   9.211 -12.808  1.00  0.63           H  
ATOM   1708  HA  ASN A 115      19.218   6.556 -12.113  1.00  0.63           H  
ATOM   1709 1HB  ASN A 115      19.827   9.227 -10.808  1.00  0.63           H  
ATOM   1710 2HB  ASN A 115      20.619   7.728 -10.354  1.00  0.63           H  
ATOM   1711 1HD2 ASN A 115      22.492   9.697 -13.032  1.00  0.63           H  
ATOM   1712 2HD2 ASN A 115      21.797  10.092 -11.491  1.00  0.63           H  
ATOM   1713  N   PHE A 116      16.961   7.832 -10.120  1.00  0.64           N  
ATOM   1714  CA  PHE A 116      16.063   7.563  -9.001  1.00  0.64           C  
ATOM   1715  C   PHE A 116      15.228   6.317  -9.272  1.00  0.64           C  
ATOM   1716  O   PHE A 116      14.629   5.730  -8.366  1.00  0.64           O  
ATOM   1717  CB  PHE A 116      15.048   8.690  -8.763  1.00  0.64           C  
ATOM   1718  CG  PHE A 116      15.532  10.000  -8.240  1.00  0.64           C  
ATOM   1719  CD1 PHE A 116      16.851  10.314  -8.129  1.00  0.64           C  
ATOM   1720  CD2 PHE A 116      14.601  10.913  -7.787  1.00  0.64           C  
ATOM   1721  CE1 PHE A 116      17.209  11.524  -7.613  1.00  0.64           C  
ATOM   1722  CE2 PHE A 116      14.959  12.108  -7.255  1.00  0.64           C  
ATOM   1723  CZ  PHE A 116      16.264  12.423  -7.173  1.00  0.64           C  
ATOM   1724  H   PHE A 116      16.741   8.628 -10.711  1.00  0.64           H  
ATOM   1725  HA  PHE A 116      16.660   7.404  -8.106  1.00  0.64           H  
ATOM   1726 1HB  PHE A 116      14.537   8.882  -9.696  1.00  0.64           H  
ATOM   1727 2HB  PHE A 116      14.280   8.329  -8.090  1.00  0.64           H  
ATOM   1728  HD1 PHE A 116      17.609   9.612  -8.467  1.00  0.64           H  
ATOM   1729  HD2 PHE A 116      13.572  10.663  -7.862  1.00  0.64           H  
ATOM   1730  HE1 PHE A 116      18.238  11.784  -7.544  1.00  0.64           H  
ATOM   1731  HE2 PHE A 116      14.200  12.810  -6.906  1.00  0.64           H  
ATOM   1732  HZ  PHE A 116      16.567  13.383  -6.760  1.00  0.64           H  
ATOM   1733  N   ASN A 117      15.205   5.875 -10.525  1.00  0.66           N  
ATOM   1734  CA  ASN A 117      14.369   4.764 -10.913  1.00  0.66           C  
ATOM   1735  C   ASN A 117      14.977   3.414 -10.545  1.00  0.66           C  
ATOM   1736  O   ASN A 117      14.413   2.363 -10.848  1.00  0.66           O  
ATOM   1737  CB  ASN A 117      14.048   4.848 -12.386  1.00  0.66           C  
ATOM   1738  CG  ASN A 117      13.092   5.964 -12.674  1.00  0.66           C  
ATOM   1739  OD1 ASN A 117      12.280   6.286 -11.801  1.00  0.66           O  
ATOM   1740  ND2 ASN A 117      13.181   6.551 -13.845  1.00  0.66           N  
ATOM   1741  H   ASN A 117      15.754   6.336 -11.250  1.00  0.66           H  
ATOM   1742  HA  ASN A 117      13.440   4.861 -10.372  1.00  0.66           H  
ATOM   1743 1HB  ASN A 117      14.953   4.974 -12.964  1.00  0.66           H  
ATOM   1744 2HB  ASN A 117      13.592   3.911 -12.703  1.00  0.66           H  
ATOM   1745 1HD2 ASN A 117      12.579   7.338 -14.111  1.00  0.66           H  
ATOM   1746 2HD2 ASN A 117      13.873   6.239 -14.496  1.00  0.66           H  
ATOM   1747  N   GLN A 118      16.122   3.442  -9.862  1.00  0.67           N  
ATOM   1748  CA  GLN A 118      16.759   2.230  -9.382  1.00  0.67           C  
ATOM   1749  C   GLN A 118      16.283   1.856  -7.967  1.00  0.67           C  
ATOM   1750  O   GLN A 118      16.718   0.843  -7.416  1.00  0.67           O  
ATOM   1751  CB  GLN A 118      18.272   2.411  -9.381  1.00  0.67           C  
ATOM   1752  CG  GLN A 118      18.876   2.668 -10.758  1.00  0.67           C  
ATOM   1753  CD  GLN A 118      18.671   1.503 -11.716  1.00  0.67           C  
ATOM   1754  OE1 GLN A 118      19.010   0.360 -11.394  1.00  0.67           O  
ATOM   1755  NE2 GLN A 118      18.122   1.779 -12.895  1.00  0.67           N  
ATOM   1756  H   GLN A 118      16.586   4.334  -9.680  1.00  0.67           H  
ATOM   1757  HA  GLN A 118      16.500   1.413 -10.053  1.00  0.67           H  
ATOM   1758 1HB  GLN A 118      18.529   3.262  -8.744  1.00  0.67           H  
ATOM   1759 2HB  GLN A 118      18.745   1.530  -8.953  1.00  0.67           H  
ATOM   1760 1HG  GLN A 118      18.401   3.558 -11.183  1.00  0.67           H  
ATOM   1761 2HG  GLN A 118      19.947   2.837 -10.645  1.00  0.67           H  
ATOM   1762 1HE2 GLN A 118      17.967   1.045 -13.559  1.00  0.67           H  
ATOM   1763 2HE2 GLN A 118      17.860   2.718 -13.119  1.00  0.67           H  
ATOM   1764  N   HIS A 119      15.386   2.664  -7.381  1.00  0.68           N  
ATOM   1765  CA  HIS A 119      14.908   2.422  -6.015  1.00  0.68           C  
ATOM   1766  C   HIS A 119      13.382   2.520  -5.908  1.00  0.68           C  
ATOM   1767  O   HIS A 119      12.767   3.318  -6.597  1.00  0.68           O  
ATOM   1768  CB  HIS A 119      15.518   3.463  -5.103  1.00  0.68           C  
ATOM   1769  CG  HIS A 119      17.014   3.462  -5.072  1.00  0.68           C  
ATOM   1770  ND1 HIS A 119      17.746   2.680  -4.207  1.00  0.68           N  
ATOM   1771  CD2 HIS A 119      17.911   4.155  -5.806  1.00  0.68           C  
ATOM   1772  CE1 HIS A 119      19.031   2.899  -4.406  1.00  0.68           C  
ATOM   1773  NE2 HIS A 119      19.155   3.787  -5.373  1.00  0.68           N  
ATOM   1774  H   HIS A 119      15.059   3.497  -7.874  1.00  0.68           H  
ATOM   1775  HA  HIS A 119      15.209   1.429  -5.683  1.00  0.68           H  
ATOM   1776 1HB  HIS A 119      15.201   4.431  -5.435  1.00  0.68           H  
ATOM   1777 2HB  HIS A 119      15.145   3.328  -4.085  1.00  0.68           H  
ATOM   1778  HD1 HIS A 119      17.379   2.045  -3.523  1.00  0.68           H  
ATOM   1779  HD2 HIS A 119      17.795   4.884  -6.609  1.00  0.68           H  
ATOM   1780  HE1 HIS A 119      19.779   2.374  -3.814  1.00  0.68           H  
ATOM   1781  N   GLU A 120      12.756   1.731  -5.027  1.00  0.67           N  
ATOM   1782  CA  GLU A 120      11.288   1.785  -4.906  1.00  0.67           C  
ATOM   1783  C   GLU A 120      10.752   3.112  -4.348  1.00  0.67           C  
ATOM   1784  O   GLU A 120       9.818   3.688  -4.932  1.00  0.67           O  
ATOM   1785  CB  GLU A 120      10.770   0.650  -4.015  1.00  0.67           C  
ATOM   1786  CG  GLU A 120       9.233   0.551  -3.937  1.00  0.67           C  
ATOM   1787  CD  GLU A 120       8.733  -0.502  -2.959  1.00  0.67           C  
ATOM   1788  OE1 GLU A 120       9.544  -1.149  -2.337  1.00  0.67           O  
ATOM   1789  OE2 GLU A 120       7.534  -0.658  -2.845  1.00  0.67           O  
ATOM   1790  H   GLU A 120      13.288   1.087  -4.458  1.00  0.67           H  
ATOM   1791  HA  GLU A 120      10.867   1.654  -5.904  1.00  0.67           H  
ATOM   1792 1HB  GLU A 120      11.155  -0.303  -4.375  1.00  0.67           H  
ATOM   1793 2HB  GLU A 120      11.140   0.791  -3.003  1.00  0.67           H  
ATOM   1794 1HG  GLU A 120       8.808   1.510  -3.690  1.00  0.67           H  
ATOM   1795 2HG  GLU A 120       8.872   0.289  -4.930  1.00  0.67           H  
ATOM   1796  N   VAL A 121      11.295   3.559  -3.190  1.00  0.66           N  
ATOM   1797  CA  VAL A 121      10.829   4.805  -2.578  1.00  0.66           C  
ATOM   1798  C   VAL A 121      11.983   5.707  -2.223  1.00  0.66           C  
ATOM   1799  O   VAL A 121      12.849   5.328  -1.407  1.00  0.66           O  
ATOM   1800  CB  VAL A 121      10.012   4.580  -1.303  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       9.587   5.917  -0.735  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       8.856   3.759  -1.605  1.00  0.66           C  
ATOM   1803  H   VAL A 121      12.063   3.064  -2.740  1.00  0.66           H  
ATOM   1804  HA  VAL A 121      10.195   5.313  -3.294  1.00  0.66           H  
ATOM   1805  HB  VAL A 121      10.619   4.100  -0.557  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       9.022   5.750   0.166  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121      10.462   6.520  -0.501  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       8.966   6.446  -1.470  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       8.278   3.624  -0.733  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       8.274   4.258  -2.351  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       9.180   2.804  -1.966  1.00  0.66           H  
ATOM   1812  N   LEU A 122      11.945   6.924  -2.753  1.00  0.64           N  
ATOM   1813  CA  LEU A 122      13.020   7.852  -2.506  1.00  0.64           C  
ATOM   1814  C   LEU A 122      12.548   9.153  -1.894  1.00  0.64           C  
ATOM   1815  O   LEU A 122      11.480   9.671  -2.230  1.00  0.64           O  
ATOM   1816  CB  LEU A 122      13.713   8.216  -3.819  1.00  0.64           C  
ATOM   1817  CG  LEU A 122      14.180   7.064  -4.663  1.00  0.64           C  
ATOM   1818  CD1 LEU A 122      13.082   6.649  -5.635  1.00  0.64           C  
ATOM   1819  CD2 LEU A 122      15.461   7.476  -5.368  1.00  0.64           C  
ATOM   1820  H   LEU A 122      11.171   7.170  -3.372  1.00  0.64           H  
ATOM   1821  HA  LEU A 122      13.729   7.389  -1.831  1.00  0.64           H  
ATOM   1822 1HB  LEU A 122      13.050   8.817  -4.395  1.00  0.64           H  
ATOM   1823 2HB  LEU A 122      14.588   8.822  -3.580  1.00  0.64           H  
ATOM   1824  HG  LEU A 122      14.341   6.218  -4.049  1.00  0.64           H  
ATOM   1825 1HD1 LEU A 122      13.420   5.803  -6.213  1.00  0.64           H  
ATOM   1826 2HD1 LEU A 122      12.176   6.366  -5.098  1.00  0.64           H  
ATOM   1827 3HD1 LEU A 122      12.858   7.451  -6.302  1.00  0.64           H  
ATOM   1828 1HD2 LEU A 122      15.820   6.657  -5.984  1.00  0.64           H  
ATOM   1829 2HD2 LEU A 122      15.260   8.331  -5.977  1.00  0.64           H  
ATOM   1830 3HD2 LEU A 122      16.221   7.739  -4.640  1.00  0.64           H  
ATOM   1831  N   LEU A 123      13.379   9.677  -1.020  1.00  0.63           N  
ATOM   1832  CA  LEU A 123      13.233  11.012  -0.467  1.00  0.63           C  
ATOM   1833  C   LEU A 123      14.326  11.855  -1.056  1.00  0.63           C  
ATOM   1834  O   LEU A 123      15.486  11.468  -1.005  1.00  0.63           O  
ATOM   1835  CB  LEU A 123      13.343  11.005   1.039  1.00  0.63           C  
ATOM   1836  CG  LEU A 123      13.449  12.327   1.685  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123      12.272  13.087   1.524  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123      13.668  12.114   3.076  1.00  0.63           C  
ATOM   1839  H   LEU A 123      14.196   9.120  -0.760  1.00  0.63           H  
ATOM   1840  HA  LEU A 123      12.267  11.424  -0.757  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123      12.476  10.494   1.455  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123      14.237  10.449   1.300  1.00  0.63           H  
ATOM   1843  HG  LEU A 123      14.270  12.863   1.239  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123      12.375  14.044   2.023  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123      12.054  13.246   0.470  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123      11.517  12.515   1.990  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123      13.764  13.061   3.587  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123      12.820  11.568   3.482  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123      14.571  11.536   3.187  1.00  0.63           H  
ATOM   1850  N   ALA A 124      13.971  12.975  -1.634  1.00  0.61           N  
ATOM   1851  CA  ALA A 124      14.953  13.782  -2.322  1.00  0.61           C  
ATOM   1852  C   ALA A 124      14.597  15.245  -2.220  1.00  0.61           C  
ATOM   1853  O   ALA A 124      13.494  15.561  -1.797  1.00  0.61           O  
ATOM   1854  CB  ALA A 124      14.991  13.364  -3.788  1.00  0.61           C  
ATOM   1855  H   ALA A 124      12.985  13.238  -1.645  1.00  0.61           H  
ATOM   1856  HA  ALA A 124      15.916  13.610  -1.850  1.00  0.61           H  
ATOM   1857 1HB  ALA A 124      15.720  13.938  -4.344  1.00  0.61           H  
ATOM   1858 2HB  ALA A 124      15.226  12.313  -3.862  1.00  0.61           H  
ATOM   1859 3HB  ALA A 124      14.015  13.531  -4.224  1.00  0.61           H  
ATOM   1860  N   PRO A 125      15.551  16.151  -2.393  1.00  0.60           N  
ATOM   1861  CA  PRO A 125      15.353  17.563  -2.554  1.00  0.60           C  
ATOM   1862  C   PRO A 125      15.089  17.772  -4.022  1.00  0.60           C  
ATOM   1863  O   PRO A 125      15.018  16.801  -4.777  1.00  0.60           O  
ATOM   1864  CB  PRO A 125      16.675  18.134  -2.119  1.00  0.60           C  
ATOM   1865  CG  PRO A 125      17.682  17.102  -2.634  1.00  0.60           C  
ATOM   1866  CD  PRO A 125      17.005  15.762  -2.417  1.00  0.60           C  
ATOM   1867  HA  PRO A 125      14.513  17.907  -1.933  1.00  0.60           H  
ATOM   1868 1HB  PRO A 125      16.819  19.144  -2.528  1.00  0.60           H  
ATOM   1869 2HB  PRO A 125      16.665  18.208  -1.033  1.00  0.60           H  
ATOM   1870 1HG  PRO A 125      17.880  17.293  -3.703  1.00  0.60           H  
ATOM   1871 2HG  PRO A 125      18.643  17.195  -2.129  1.00  0.60           H  
ATOM   1872 1HD  PRO A 125      17.251  15.108  -3.254  1.00  0.60           H  
ATOM   1873 2HD  PRO A 125      17.338  15.341  -1.468  1.00  0.60           H  
ATOM   1874  N   LEU A 126      14.992  19.010  -4.451  1.00  0.61           N  
ATOM   1875  CA  LEU A 126      14.912  19.244  -5.879  1.00  0.61           C  
ATOM   1876  C   LEU A 126      16.337  19.358  -6.433  1.00  0.61           C  
ATOM   1877  O   LEU A 126      17.139  20.181  -5.974  1.00  0.61           O  
ATOM   1878  CB  LEU A 126      14.095  20.497  -6.137  1.00  0.61           C  
ATOM   1879  CG  LEU A 126      12.685  20.422  -5.646  1.00  0.61           C  
ATOM   1880  CD1 LEU A 126      12.023  21.700  -5.851  1.00  0.61           C  
ATOM   1881  CD2 LEU A 126      11.961  19.371  -6.384  1.00  0.61           C  
ATOM   1882  H   LEU A 126      15.010  19.787  -3.807  1.00  0.61           H  
ATOM   1883  HA  LEU A 126      14.419  18.397  -6.356  1.00  0.61           H  
ATOM   1884 1HB  LEU A 126      14.580  21.344  -5.654  1.00  0.61           H  
ATOM   1885 2HB  LEU A 126      14.069  20.682  -7.214  1.00  0.61           H  
ATOM   1886  HG  LEU A 126      12.682  20.192  -4.582  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 126      11.019  21.598  -5.481  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 126      12.546  22.481  -5.300  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 126      12.009  21.941  -6.918  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 126      10.940  19.334  -6.014  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 126      11.958  19.602  -7.451  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 126      12.454  18.415  -6.225  1.00  0.61           H  
ATOM   1893  N   LEU A 127      16.671  18.477  -7.368  1.00  0.64           N  
ATOM   1894  CA  LEU A 127      18.034  18.401  -7.874  1.00  0.64           C  
ATOM   1895  C   LEU A 127      18.406  19.628  -8.684  1.00  0.64           C  
ATOM   1896  O   LEU A 127      17.569  20.212  -9.374  1.00  0.64           O  
ATOM   1897  CB  LEU A 127      18.240  17.148  -8.711  1.00  0.64           C  
ATOM   1898  CG  LEU A 127      18.160  15.789  -8.027  1.00  0.64           C  
ATOM   1899  CD1 LEU A 127      18.289  14.756  -9.102  1.00  0.64           C  
ATOM   1900  CD2 LEU A 127      19.286  15.630  -6.999  1.00  0.64           C  
ATOM   1901  H   LEU A 127      15.958  17.856  -7.736  1.00  0.64           H  
ATOM   1902  HA  LEU A 127      18.707  18.346  -7.019  1.00  0.64           H  
ATOM   1903 1HB  LEU A 127      17.484  17.135  -9.468  1.00  0.64           H  
ATOM   1904 2HB  LEU A 127      19.210  17.216  -9.202  1.00  0.64           H  
ATOM   1905  HG  LEU A 127      17.191  15.672  -7.534  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 127      18.246  13.781  -8.691  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 127      17.500  14.872  -9.829  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 127      19.232  14.896  -9.577  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 127      19.223  14.647  -6.541  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 127      20.256  15.735  -7.494  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 127      19.186  16.394  -6.230  1.00  0.64           H  
ATOM   1912  N   SER A 128      19.661  20.039  -8.541  1.00  0.67           N  
ATOM   1913  CA  SER A 128      20.242  21.214  -9.191  1.00  0.67           C  
ATOM   1914  C   SER A 128      19.692  22.564  -8.734  1.00  0.67           C  
ATOM   1915  O   SER A 128      20.124  23.607  -9.223  1.00  0.67           O  
ATOM   1916  CB  SER A 128      20.177  21.140 -10.697  1.00  0.67           C  
ATOM   1917  OG  SER A 128      20.996  20.128 -11.164  1.00  0.67           O  
ATOM   1918  H   SER A 128      20.267  19.501  -7.938  1.00  0.67           H  
ATOM   1919  HA  SER A 128      21.296  21.180  -8.958  1.00  0.67           H  
ATOM   1920 1HB  SER A 128      19.162  20.981 -11.038  1.00  0.67           H  
ATOM   1921 2HB  SER A 128      20.518  22.082 -11.112  1.00  0.67           H  
ATOM   1922  HG  SER A 128      21.865  20.590 -11.377  1.00  0.67           H  
ATOM   1923  N   ALA A 129      18.778  22.579  -7.782  1.00  0.71           N  
ATOM   1924  CA  ALA A 129      18.225  23.838  -7.323  1.00  0.71           C  
ATOM   1925  C   ALA A 129      19.204  24.546  -6.386  1.00  0.71           C  
ATOM   1926  O   ALA A 129      20.182  23.947  -5.911  1.00  0.71           O  
ATOM   1927  CB  ALA A 129      16.887  23.600  -6.650  1.00  0.71           C  
ATOM   1928  H   ALA A 129      18.425  21.709  -7.371  1.00  0.71           H  
ATOM   1929  HA  ALA A 129      18.068  24.480  -8.189  1.00  0.71           H  
ATOM   1930 1HB  ALA A 129      16.475  24.547  -6.331  1.00  0.71           H  
ATOM   1931 2HB  ALA A 129      16.207  23.117  -7.354  1.00  0.71           H  
ATOM   1932 3HB  ALA A 129      17.029  22.953  -5.784  1.00  0.71           H  
ATOM   1933  N   GLY A 130      18.972  25.839  -6.143  1.00  0.73           N  
ATOM   1934  CA  GLY A 130      19.773  26.557  -5.153  1.00  0.73           C  
ATOM   1935  C   GLY A 130      21.233  26.697  -5.540  1.00  0.73           C  
ATOM   1936  O   GLY A 130      21.585  27.436  -6.460  1.00  0.73           O  
ATOM   1937  H   GLY A 130      18.207  26.307  -6.607  1.00  0.73           H  
ATOM   1938 1HA  GLY A 130      19.344  27.548  -5.003  1.00  0.73           H  
ATOM   1939 2HA  GLY A 130      19.700  26.041  -4.196  1.00  0.73           H  
ATOM   1940  N   ILE A 131      22.070  25.956  -4.830  1.00  0.75           N  
ATOM   1941  CA  ILE A 131      23.521  25.929  -4.982  1.00  0.75           C  
ATOM   1942  C   ILE A 131      23.958  25.667  -6.410  1.00  0.75           C  
ATOM   1943  O   ILE A 131      24.988  26.174  -6.854  1.00  0.75           O  
ATOM   1944  CB  ILE A 131      24.112  24.827  -4.085  1.00  0.75           C  
ATOM   1945  CG1 ILE A 131      23.951  25.221  -2.624  1.00  0.75           C  
ATOM   1946  CG2 ILE A 131      25.566  24.559  -4.444  1.00  0.75           C  
ATOM   1947  CD1 ILE A 131      24.234  24.102  -1.654  1.00  0.75           C  
ATOM   1948  H   ILE A 131      21.662  25.359  -4.125  1.00  0.75           H  
ATOM   1949  HA  ILE A 131      23.916  26.894  -4.672  1.00  0.75           H  
ATOM   1950  HB  ILE A 131      23.543  23.909  -4.232  1.00  0.75           H  
ATOM   1951 1HG1 ILE A 131      24.630  26.045  -2.407  1.00  0.75           H  
ATOM   1952 2HG1 ILE A 131      22.928  25.563  -2.466  1.00  0.75           H  
ATOM   1953 1HG2 ILE A 131      25.955  23.764  -3.808  1.00  0.75           H  
ATOM   1954 2HG2 ILE A 131      25.633  24.249  -5.489  1.00  0.75           H  
ATOM   1955 3HG2 ILE A 131      26.150  25.465  -4.295  1.00  0.75           H  
ATOM   1956 1HD1 ILE A 131      24.093  24.476  -0.655  1.00  0.75           H  
ATOM   1957 2HD1 ILE A 131      23.551  23.272  -1.833  1.00  0.75           H  
ATOM   1958 3HD1 ILE A 131      25.263  23.755  -1.771  1.00  0.75           H  
ATOM   1959  N   PHE A 132      23.213  24.837  -7.111  1.00  0.75           N  
ATOM   1960  CA  PHE A 132      23.572  24.477  -8.470  1.00  0.75           C  
ATOM   1961  C   PHE A 132      22.937  25.376  -9.561  1.00  0.75           C  
ATOM   1962  O   PHE A 132      23.109  25.124 -10.757  1.00  0.75           O  
ATOM   1963  CB  PHE A 132      23.188  23.045  -8.650  1.00  0.75           C  
ATOM   1964  CG  PHE A 132      24.015  22.036  -7.933  1.00  0.75           C  
ATOM   1965  CD1 PHE A 132      23.710  21.695  -6.618  1.00  0.75           C  
ATOM   1966  CD2 PHE A 132      25.051  21.380  -8.572  1.00  0.75           C  
ATOM   1967  CE1 PHE A 132      24.444  20.731  -5.948  1.00  0.75           C  
ATOM   1968  CE2 PHE A 132      25.786  20.411  -7.910  1.00  0.75           C  
ATOM   1969  CZ  PHE A 132      25.482  20.089  -6.593  1.00  0.75           C  
ATOM   1970  H   PHE A 132      22.352  24.471  -6.696  1.00  0.75           H  
ATOM   1971  HA  PHE A 132      24.655  24.557  -8.563  1.00  0.75           H  
ATOM   1972 1HB  PHE A 132      22.240  22.985  -8.214  1.00  0.75           H  
ATOM   1973 2HB  PHE A 132      23.110  22.783  -9.703  1.00  0.75           H  
ATOM   1974  HD1 PHE A 132      22.880  22.202  -6.117  1.00  0.75           H  
ATOM   1975  HD2 PHE A 132      25.277  21.625  -9.608  1.00  0.75           H  
ATOM   1976  HE1 PHE A 132      24.201  20.475  -4.917  1.00  0.75           H  
ATOM   1977  HE2 PHE A 132      26.598  19.898  -8.425  1.00  0.75           H  
ATOM   1978  HZ  PHE A 132      26.056  19.328  -6.072  1.00  0.75           H  
ATOM   1979  N   GLY A 133      22.178  26.398  -9.155  1.00  0.73           N  
ATOM   1980  CA  GLY A 133      21.623  27.395 -10.075  1.00  0.73           C  
ATOM   1981  C   GLY A 133      20.348  27.077 -10.884  1.00  0.73           C  
ATOM   1982  O   GLY A 133      19.903  27.928 -11.657  1.00  0.73           O  
ATOM   1983  H   GLY A 133      22.030  26.557  -8.159  1.00  0.73           H  
ATOM   1984 1HA  GLY A 133      21.425  28.293  -9.487  1.00  0.73           H  
ATOM   1985 2HA  GLY A 133      22.411  27.683 -10.767  1.00  0.73           H  
ATOM   1986  N   ALA A 134      19.756  25.892 -10.758  1.00  0.71           N  
ATOM   1987  CA  ALA A 134      18.570  25.603 -11.561  1.00  0.71           C  
ATOM   1988  C   ALA A 134      17.331  26.181 -10.928  1.00  0.71           C  
ATOM   1989  O   ALA A 134      17.242  26.323  -9.708  1.00  0.71           O  
ATOM   1990  CB  ALA A 134      18.378  24.110 -11.771  1.00  0.71           C  
ATOM   1991  H   ALA A 134      20.110  25.185 -10.122  1.00  0.71           H  
ATOM   1992  HA  ALA A 134      18.691  26.079 -12.528  1.00  0.71           H  
ATOM   1993 1HB  ALA A 134      17.500  23.943 -12.396  1.00  0.71           H  
ATOM   1994 2HB  ALA A 134      19.256  23.698 -12.260  1.00  0.71           H  
ATOM   1995 3HB  ALA A 134      18.225  23.626 -10.826  1.00  0.71           H  
ATOM   1996  N   ASP A 135      16.357  26.500 -11.764  1.00  0.69           N  
ATOM   1997  CA  ASP A 135      15.061  26.923 -11.276  1.00  0.69           C  
ATOM   1998  C   ASP A 135      14.319  25.661 -10.813  1.00  0.69           C  
ATOM   1999  O   ASP A 135      14.209  24.709 -11.599  1.00  0.69           O  
ATOM   2000  CB  ASP A 135      14.253  27.684 -12.338  1.00  0.69           C  
ATOM   2001  CG  ASP A 135      12.902  28.306 -11.764  1.00  0.69           C  
ATOM   2002  OD1 ASP A 135      12.072  27.581 -11.245  1.00  0.69           O  
ATOM   2003  OD2 ASP A 135      12.747  29.517 -11.821  1.00  0.69           O  
ATOM   2004  H   ASP A 135      16.514  26.415 -12.758  1.00  0.69           H  
ATOM   2005  HA  ASP A 135      15.226  27.618 -10.464  1.00  0.69           H  
ATOM   2006 1HB  ASP A 135      14.864  28.502 -12.730  1.00  0.69           H  
ATOM   2007 2HB  ASP A 135      14.018  27.025 -13.169  1.00  0.69           H  
ATOM   2008  N   PRO A 136      13.854  25.585  -9.552  1.00  0.67           N  
ATOM   2009  CA  PRO A 136      13.095  24.488  -8.988  1.00  0.67           C  
ATOM   2010  C   PRO A 136      11.927  24.047  -9.874  1.00  0.67           C  
ATOM   2011  O   PRO A 136      11.544  22.879  -9.835  1.00  0.67           O  
ATOM   2012  CB  PRO A 136      12.603  25.097  -7.679  1.00  0.67           C  
ATOM   2013  CG  PRO A 136      13.661  26.063  -7.296  1.00  0.67           C  
ATOM   2014  CD  PRO A 136      14.123  26.668  -8.580  1.00  0.67           C  
ATOM   2015  HA  PRO A 136      13.774  23.647  -8.791  1.00  0.67           H  
ATOM   2016 1HB  PRO A 136      11.636  25.590  -7.826  1.00  0.67           H  
ATOM   2017 2HB  PRO A 136      12.459  24.325  -6.932  1.00  0.67           H  
ATOM   2018 1HG  PRO A 136      13.256  26.799  -6.625  1.00  0.67           H  
ATOM   2019 2HG  PRO A 136      14.455  25.554  -6.751  1.00  0.67           H  
ATOM   2020 1HD  PRO A 136      13.542  27.570  -8.825  1.00  0.67           H  
ATOM   2021 2HD  PRO A 136      15.195  26.863  -8.471  1.00  0.67           H  
ATOM   2022  N   ILE A 137      11.320  24.956 -10.656  1.00  0.66           N  
ATOM   2023  CA  ILE A 137      10.216  24.520 -11.507  1.00  0.66           C  
ATOM   2024  C   ILE A 137      10.717  23.584 -12.573  1.00  0.66           C  
ATOM   2025  O   ILE A 137      10.110  22.547 -12.823  1.00  0.66           O  
ATOM   2026  CB  ILE A 137       9.462  25.671 -12.188  1.00  0.66           C  
ATOM   2027  CG1 ILE A 137       8.683  26.481 -11.174  1.00  0.66           C  
ATOM   2028  CG2 ILE A 137       8.552  25.125 -13.272  1.00  0.66           C  
ATOM   2029  CD1 ILE A 137       8.128  27.745 -11.746  1.00  0.66           C  
ATOM   2030  H   ILE A 137      11.635  25.928 -10.708  1.00  0.66           H  
ATOM   2031  HA  ILE A 137       9.503  23.974 -10.900  1.00  0.66           H  
ATOM   2032  HB  ILE A 137      10.189  26.349 -12.640  1.00  0.66           H  
ATOM   2033 1HG1 ILE A 137       7.853  25.891 -10.809  1.00  0.66           H  
ATOM   2034 2HG1 ILE A 137       9.340  26.731 -10.336  1.00  0.66           H  
ATOM   2035 1HG2 ILE A 137       8.044  25.952 -13.762  1.00  0.66           H  
ATOM   2036 2HG2 ILE A 137       9.149  24.584 -13.999  1.00  0.66           H  
ATOM   2037 3HG2 ILE A 137       7.821  24.462 -12.846  1.00  0.66           H  
ATOM   2038 1HD1 ILE A 137       7.573  28.282 -10.979  1.00  0.66           H  
ATOM   2039 2HD1 ILE A 137       8.948  28.367 -12.113  1.00  0.66           H  
ATOM   2040 3HD1 ILE A 137       7.458  27.507 -12.568  1.00  0.66           H  
ATOM   2041  N   HIS A 138      11.830  23.930 -13.212  1.00  0.65           N  
ATOM   2042  CA  HIS A 138      12.358  23.058 -14.247  1.00  0.65           C  
ATOM   2043  C   HIS A 138      12.677  21.718 -13.615  1.00  0.65           C  
ATOM   2044  O   HIS A 138      12.323  20.666 -14.149  1.00  0.65           O  
ATOM   2045  CB  HIS A 138      13.612  23.611 -14.923  1.00  0.65           C  
ATOM   2046  CG  HIS A 138      14.064  22.737 -16.055  1.00  0.65           C  
ATOM   2047  ND1 HIS A 138      13.427  22.719 -17.284  1.00  0.65           N  
ATOM   2048  CD2 HIS A 138      15.055  21.838 -16.137  1.00  0.65           C  
ATOM   2049  CE1 HIS A 138      14.027  21.846 -18.073  1.00  0.65           C  
ATOM   2050  NE2 HIS A 138      15.014  21.295 -17.403  1.00  0.65           N  
ATOM   2051  H   HIS A 138      12.316  24.783 -12.956  1.00  0.65           H  
ATOM   2052  HA  HIS A 138      11.605  22.895 -15.016  1.00  0.65           H  
ATOM   2053 1HB  HIS A 138      13.415  24.611 -15.305  1.00  0.65           H  
ATOM   2054 2HB  HIS A 138      14.420  23.686 -14.193  1.00  0.65           H  
ATOM   2055  HD2 HIS A 138      15.750  21.594 -15.347  1.00  0.65           H  
ATOM   2056  HE1 HIS A 138      13.747  21.616 -19.100  1.00  0.65           H  
ATOM   2057  HE2 HIS A 138      15.640  20.585 -17.754  1.00  0.65           H  
ATOM   2058  N   SER A 139      13.371  21.757 -12.477  1.00  0.64           N  
ATOM   2059  CA  SER A 139      13.778  20.523 -11.821  1.00  0.64           C  
ATOM   2060  C   SER A 139      12.585  19.658 -11.459  1.00  0.64           C  
ATOM   2061  O   SER A 139      12.599  18.442 -11.683  1.00  0.64           O  
ATOM   2062  CB  SER A 139      14.609  20.845 -10.597  1.00  0.64           C  
ATOM   2063  OG  SER A 139      15.038  19.690  -9.938  1.00  0.64           O  
ATOM   2064  H   SER A 139      13.618  22.667 -12.077  1.00  0.64           H  
ATOM   2065  HA  SER A 139      14.367  19.952 -12.524  1.00  0.64           H  
ATOM   2066 1HB  SER A 139      15.479  21.430 -10.903  1.00  0.64           H  
ATOM   2067 2HB  SER A 139      14.033  21.462  -9.912  1.00  0.64           H  
ATOM   2068  HG  SER A 139      15.952  19.892  -9.663  1.00  0.64           H  
ATOM   2069  N   LEU A 140      11.542  20.274 -10.923  1.00  0.63           N  
ATOM   2070  CA  LEU A 140      10.351  19.540 -10.572  1.00  0.63           C  
ATOM   2071  C   LEU A 140       9.691  18.983 -11.841  1.00  0.63           C  
ATOM   2072  O   LEU A 140       9.244  17.836 -11.846  1.00  0.63           O  
ATOM   2073  CB  LEU A 140       9.424  20.423  -9.744  1.00  0.63           C  
ATOM   2074  CG  LEU A 140       8.163  19.739  -9.220  1.00  0.63           C  
ATOM   2075  CD1 LEU A 140       8.570  18.594  -8.437  1.00  0.63           C  
ATOM   2076  CD2 LEU A 140       7.406  20.685  -8.319  1.00  0.63           C  
ATOM   2077  H   LEU A 140      11.575  21.272 -10.732  1.00  0.63           H  
ATOM   2078  HA  LEU A 140      10.645  18.700  -9.945  1.00  0.63           H  
ATOM   2079 1HB  LEU A 140       9.982  20.791  -8.882  1.00  0.63           H  
ATOM   2080 2HB  LEU A 140       9.142  21.283 -10.340  1.00  0.63           H  
ATOM   2081  HG  LEU A 140       7.544  19.405 -10.041  1.00  0.63           H  
ATOM   2082 1HD1 LEU A 140       7.709  18.090  -8.039  1.00  0.63           H  
ATOM   2083 2HD1 LEU A 140       9.134  17.905  -9.063  1.00  0.63           H  
ATOM   2084 3HD1 LEU A 140       9.187  18.952  -7.627  1.00  0.63           H  
ATOM   2085 1HD2 LEU A 140       6.534  20.211  -7.921  1.00  0.63           H  
ATOM   2086 2HD2 LEU A 140       8.056  20.979  -7.508  1.00  0.63           H  
ATOM   2087 3HD2 LEU A 140       7.108  21.544  -8.856  1.00  0.63           H  
ATOM   2088  N   ARG A 141       9.649  19.762 -12.941  1.00  0.63           N  
ATOM   2089  CA  ARG A 141       9.058  19.249 -14.181  1.00  0.63           C  
ATOM   2090  C   ARG A 141       9.819  18.020 -14.650  1.00  0.63           C  
ATOM   2091  O   ARG A 141       9.213  17.012 -15.016  1.00  0.63           O  
ATOM   2092  CB  ARG A 141       9.071  20.299 -15.306  1.00  0.63           C  
ATOM   2093  CG  ARG A 141       8.080  21.451 -15.157  1.00  0.63           C  
ATOM   2094  CD  ARG A 141       8.209  22.451 -16.225  1.00  0.63           C  
ATOM   2095  NE  ARG A 141       7.238  23.519 -16.061  1.00  0.63           N  
ATOM   2096  CZ  ARG A 141       7.306  24.720 -16.662  1.00  0.63           C  
ATOM   2097  NH1 ARG A 141       8.312  25.001 -17.461  1.00  0.63           N  
ATOM   2098  NH2 ARG A 141       6.361  25.619 -16.443  1.00  0.63           N  
ATOM   2099  H   ARG A 141      10.014  20.712 -12.916  1.00  0.63           H  
ATOM   2100  HA  ARG A 141       8.027  18.962 -13.986  1.00  0.63           H  
ATOM   2101 1HB  ARG A 141      10.064  20.737 -15.373  1.00  0.63           H  
ATOM   2102 2HB  ARG A 141       8.868  19.808 -16.257  1.00  0.63           H  
ATOM   2103 1HG  ARG A 141       7.060  21.070 -15.144  1.00  0.63           H  
ATOM   2104 2HG  ARG A 141       8.278  21.973 -14.258  1.00  0.63           H  
ATOM   2105 1HD  ARG A 141       9.209  22.887 -16.191  1.00  0.63           H  
ATOM   2106 2HD  ARG A 141       8.046  21.982 -17.193  1.00  0.63           H  
ATOM   2107  HE  ARG A 141       6.449  23.343 -15.451  1.00  0.63           H  
ATOM   2108 1HH1 ARG A 141       9.037  24.314 -17.623  1.00  0.63           H  
ATOM   2109 2HH1 ARG A 141       8.362  25.904 -17.910  1.00  0.63           H  
ATOM   2110 1HH2 ARG A 141       5.587  25.402 -15.826  1.00  0.63           H  
ATOM   2111 2HH2 ARG A 141       6.410  26.522 -16.893  1.00  0.63           H  
ATOM   2112  N   VAL A 142      11.147  18.059 -14.543  1.00  0.63           N  
ATOM   2113  CA  VAL A 142      11.944  16.914 -14.932  1.00  0.63           C  
ATOM   2114  C   VAL A 142      11.621  15.716 -14.058  1.00  0.63           C  
ATOM   2115  O   VAL A 142      11.417  14.612 -14.569  1.00  0.63           O  
ATOM   2116  CB  VAL A 142      13.446  17.222 -14.849  1.00  0.63           C  
ATOM   2117  CG1 VAL A 142      14.173  15.999 -15.021  1.00  0.63           C  
ATOM   2118  CG2 VAL A 142      13.854  18.198 -15.938  1.00  0.63           C  
ATOM   2119  H   VAL A 142      11.602  18.915 -14.227  1.00  0.63           H  
ATOM   2120  HA  VAL A 142      11.706  16.667 -15.965  1.00  0.63           H  
ATOM   2121  HB  VAL A 142      13.684  17.635 -13.869  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 142      15.228  16.218 -14.959  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 142      13.895  15.289 -14.251  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 142      13.930  15.588 -15.970  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 142      14.924  18.392 -15.865  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 142      13.627  17.772 -16.912  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 142      13.309  19.129 -15.815  1.00  0.63           H  
ATOM   2128  N   CYS A 143      11.532  15.916 -12.748  1.00  0.62           N  
ATOM   2129  CA  CYS A 143      11.217  14.816 -11.854  1.00  0.62           C  
ATOM   2130  C   CYS A 143       9.891  14.170 -12.237  1.00  0.62           C  
ATOM   2131  O   CYS A 143       9.795  12.956 -12.416  1.00  0.62           O  
ATOM   2132  CB  CYS A 143      11.104  15.298 -10.422  1.00  0.62           C  
ATOM   2133  SG  CYS A 143      10.856  13.952  -9.235  1.00  0.62           S  
ATOM   2134  H   CYS A 143      11.715  16.846 -12.365  1.00  0.62           H  
ATOM   2135  HA  CYS A 143      12.011  14.074 -11.924  1.00  0.62           H  
ATOM   2136 1HB  CYS A 143      11.967  15.872 -10.149  1.00  0.62           H  
ATOM   2137 2HB  CYS A 143      10.251  15.966 -10.339  1.00  0.62           H  
ATOM   2138  HG  CYS A 143       9.677  13.567  -9.716  1.00  0.62           H  
ATOM   2139  N   VAL A 144       8.870  15.000 -12.425  1.00  0.62           N  
ATOM   2140  CA  VAL A 144       7.538  14.525 -12.769  1.00  0.62           C  
ATOM   2141  C   VAL A 144       7.527  13.739 -14.087  1.00  0.62           C  
ATOM   2142  O   VAL A 144       6.891  12.687 -14.180  1.00  0.62           O  
ATOM   2143  CB  VAL A 144       6.569  15.727 -12.815  1.00  0.62           C  
ATOM   2144  CG1 VAL A 144       5.238  15.320 -13.386  1.00  0.62           C  
ATOM   2145  CG2 VAL A 144       6.372  16.275 -11.354  1.00  0.62           C  
ATOM   2146  H   VAL A 144       9.016  16.002 -12.298  1.00  0.62           H  
ATOM   2147  HA  VAL A 144       7.197  13.860 -11.982  1.00  0.62           H  
ATOM   2148  HB  VAL A 144       6.995  16.504 -13.456  1.00  0.62           H  
ATOM   2149 1HG1 VAL A 144       4.575  16.183 -13.412  1.00  0.62           H  
ATOM   2150 2HG1 VAL A 144       5.382  14.941 -14.404  1.00  0.62           H  
ATOM   2151 3HG1 VAL A 144       4.803  14.552 -12.772  1.00  0.62           H  
ATOM   2152 1HG2 VAL A 144       5.703  17.134 -11.371  1.00  0.62           H  
ATOM   2153 2HG2 VAL A 144       5.944  15.496 -10.730  1.00  0.62           H  
ATOM   2154 3HG2 VAL A 144       7.331  16.578 -10.941  1.00  0.62           H  
ATOM   2155  N   ASP A 145       8.238  14.238 -15.098  1.00  0.63           N  
ATOM   2156  CA  ASP A 145       8.313  13.572 -16.396  1.00  0.63           C  
ATOM   2157  C   ASP A 145       9.216  12.328 -16.475  1.00  0.63           C  
ATOM   2158  O   ASP A 145       8.907  11.396 -17.228  1.00  0.63           O  
ATOM   2159  CB  ASP A 145       8.787  14.561 -17.462  1.00  0.63           C  
ATOM   2160  CG  ASP A 145       7.746  15.640 -17.774  1.00  0.63           C  
ATOM   2161  OD1 ASP A 145       6.613  15.485 -17.371  1.00  0.63           O  
ATOM   2162  OD2 ASP A 145       8.085  16.594 -18.435  1.00  0.63           O  
ATOM   2163  H   ASP A 145       8.732  15.122 -14.971  1.00  0.63           H  
ATOM   2164  HA  ASP A 145       7.304  13.261 -16.657  1.00  0.63           H  
ATOM   2165 1HB  ASP A 145       9.699  15.052 -17.107  1.00  0.63           H  
ATOM   2166 2HB  ASP A 145       9.035  14.027 -18.377  1.00  0.63           H  
ATOM   2167  N   THR A 146      10.327  12.296 -15.730  1.00  0.63           N  
ATOM   2168  CA  THR A 146      11.290  11.196 -15.863  1.00  0.63           C  
ATOM   2169  C   THR A 146      11.252  10.105 -14.775  1.00  0.63           C  
ATOM   2170  O   THR A 146      11.713   8.982 -15.016  1.00  0.63           O  
ATOM   2171  CB  THR A 146      12.714  11.776 -15.927  1.00  0.63           C  
ATOM   2172  OG1 THR A 146      13.003  12.469 -14.716  1.00  0.63           O  
ATOM   2173  CG2 THR A 146      12.839  12.755 -17.076  1.00  0.63           C  
ATOM   2174  H   THR A 146      10.545  13.077 -15.112  1.00  0.63           H  
ATOM   2175  HA  THR A 146      11.094  10.706 -16.815  1.00  0.63           H  
ATOM   2176  HB  THR A 146      13.427  10.968 -16.055  1.00  0.63           H  
ATOM   2177  HG1 THR A 146      12.382  13.223 -14.627  1.00  0.63           H  
ATOM   2178 1HG2 THR A 146      13.845  13.144 -17.088  1.00  0.63           H  
ATOM   2179 2HG2 THR A 146      12.630  12.246 -18.015  1.00  0.63           H  
ATOM   2180 3HG2 THR A 146      12.132  13.575 -16.937  1.00  0.63           H  
ATOM   2181  N   VAL A 147      10.686  10.401 -13.613  1.00  0.64           N  
ATOM   2182  CA  VAL A 147      10.609   9.428 -12.529  1.00  0.64           C  
ATOM   2183  C   VAL A 147       9.460   8.428 -12.680  1.00  0.64           C  
ATOM   2184  O   VAL A 147       8.342   8.780 -13.073  1.00  0.64           O  
ATOM   2185  CB  VAL A 147      10.523  10.144 -11.182  1.00  0.64           C  
ATOM   2186  CG1 VAL A 147      10.232   9.184 -10.110  1.00  0.64           C  
ATOM   2187  CG2 VAL A 147      11.871  10.842 -10.891  1.00  0.64           C  
ATOM   2188  H   VAL A 147      10.324  11.338 -13.436  1.00  0.64           H  
ATOM   2189  HA  VAL A 147      11.543   8.866 -12.526  1.00  0.64           H  
ATOM   2190  HB  VAL A 147       9.709  10.860 -11.204  1.00  0.64           H  
ATOM   2191 1HG1 VAL A 147      10.147   9.730  -9.219  1.00  0.64           H  
ATOM   2192 2HG1 VAL A 147       9.282   8.701 -10.302  1.00  0.64           H  
ATOM   2193 3HG1 VAL A 147      11.025   8.435 -10.030  1.00  0.64           H  
ATOM   2194 1HG2 VAL A 147      11.824  11.343  -9.936  1.00  0.64           H  
ATOM   2195 2HG2 VAL A 147      12.672  10.099 -10.868  1.00  0.64           H  
ATOM   2196 3HG2 VAL A 147      12.074  11.568 -11.676  1.00  0.64           H  
ATOM   2197  N   ARG A 148       9.766   7.155 -12.417  1.00  0.65           N  
ATOM   2198  CA  ARG A 148       8.792   6.072 -12.484  1.00  0.65           C  
ATOM   2199  C   ARG A 148       8.687   5.288 -11.168  1.00  0.65           C  
ATOM   2200  O   ARG A 148       8.048   4.235 -11.109  1.00  0.65           O  
ATOM   2201  CB  ARG A 148       9.131   5.120 -13.610  1.00  0.65           C  
ATOM   2202  CG  ARG A 148       9.038   5.744 -14.996  1.00  0.65           C  
ATOM   2203  CD  ARG A 148       7.631   6.127 -15.337  1.00  0.65           C  
ATOM   2204  NE  ARG A 148       7.536   6.676 -16.672  1.00  0.65           N  
ATOM   2205  CZ  ARG A 148       7.676   7.985 -16.996  1.00  0.65           C  
ATOM   2206  NH1 ARG A 148       7.906   8.909 -16.084  1.00  0.65           N  
ATOM   2207  NH2 ARG A 148       7.586   8.351 -18.264  1.00  0.65           N  
ATOM   2208  H   ARG A 148      10.715   6.936 -12.147  1.00  0.65           H  
ATOM   2209  HA  ARG A 148       7.824   6.509 -12.703  1.00  0.65           H  
ATOM   2210 1HB  ARG A 148      10.149   4.753 -13.477  1.00  0.65           H  
ATOM   2211 2HB  ARG A 148       8.461   4.262 -13.579  1.00  0.65           H  
ATOM   2212 1HG  ARG A 148       9.662   6.639 -15.043  1.00  0.65           H  
ATOM   2213 2HG  ARG A 148       9.384   5.026 -15.739  1.00  0.65           H  
ATOM   2214 1HD  ARG A 148       6.988   5.250 -15.280  1.00  0.65           H  
ATOM   2215 2HD  ARG A 148       7.280   6.882 -14.633  1.00  0.65           H  
ATOM   2216  HE  ARG A 148       7.364   6.028 -17.427  1.00  0.65           H  
ATOM   2217 1HH1 ARG A 148       7.984   8.684 -15.080  1.00  0.65           H  
ATOM   2218 2HH1 ARG A 148       8.035   9.880 -16.395  1.00  0.65           H  
ATOM   2219 1HH2 ARG A 148       7.414   7.662 -18.979  1.00  0.65           H  
ATOM   2220 2HH2 ARG A 148       7.697   9.329 -18.515  1.00  0.65           H  
ATOM   2221  N   THR A 149       9.317   5.815 -10.126  1.00  0.65           N  
ATOM   2222  CA  THR A 149       9.318   5.234  -8.781  1.00  0.65           C  
ATOM   2223  C   THR A 149       8.734   6.235  -7.813  1.00  0.65           C  
ATOM   2224  O   THR A 149       8.592   7.395  -8.162  1.00  0.65           O  
ATOM   2225  CB  THR A 149      10.725   4.805  -8.368  1.00  0.65           C  
ATOM   2226  OG1 THR A 149      11.615   5.942  -8.389  1.00  0.65           O  
ATOM   2227  CG2 THR A 149      11.217   3.726  -9.312  1.00  0.65           C  
ATOM   2228  H   THR A 149       9.817   6.677 -10.272  1.00  0.65           H  
ATOM   2229  HA  THR A 149       8.680   4.351  -8.775  1.00  0.65           H  
ATOM   2230  HB  THR A 149      10.691   4.414  -7.356  1.00  0.65           H  
ATOM   2231  HG1 THR A 149      12.506   5.669  -8.080  1.00  0.65           H  
ATOM   2232 1HG2 THR A 149      12.211   3.404  -9.016  1.00  0.65           H  
ATOM   2233 2HG2 THR A 149      10.538   2.879  -9.269  1.00  0.65           H  
ATOM   2234 3HG2 THR A 149      11.248   4.109 -10.327  1.00  0.65           H  
ATOM   2235  N   ASN A 150       8.381   5.827  -6.601  1.00  0.65           N  
ATOM   2236  CA  ASN A 150       7.732   6.788  -5.713  1.00  0.65           C  
ATOM   2237  C   ASN A 150       8.726   7.735  -5.081  1.00  0.65           C  
ATOM   2238  O   ASN A 150       9.599   7.318  -4.319  1.00  0.65           O  
ATOM   2239  CB  ASN A 150       6.870   6.072  -4.686  1.00  0.65           C  
ATOM   2240  CG  ASN A 150       6.114   6.990  -3.726  1.00  0.65           C  
ATOM   2241  OD1 ASN A 150       6.685   7.897  -3.117  1.00  0.65           O  
ATOM   2242  ND2 ASN A 150       4.835   6.757  -3.592  1.00  0.65           N  
ATOM   2243  H   ASN A 150       8.585   4.882  -6.274  1.00  0.65           H  
ATOM   2244  HA  ASN A 150       7.061   7.403  -6.317  1.00  0.65           H  
ATOM   2245 1HB  ASN A 150       6.142   5.449  -5.206  1.00  0.65           H  
ATOM   2246 2HB  ASN A 150       7.501   5.411  -4.112  1.00  0.65           H  
ATOM   2247 1HD2 ASN A 150       4.281   7.317  -2.971  1.00  0.65           H  
ATOM   2248 2HD2 ASN A 150       4.405   6.021  -4.118  1.00  0.65           H  
ATOM   2249  N   VAL A 151       8.606   8.999  -5.457  1.00  0.65           N  
ATOM   2250  CA  VAL A 151       9.494  10.038  -5.004  1.00  0.65           C  
ATOM   2251  C   VAL A 151       8.809  11.148  -4.261  1.00  0.65           C  
ATOM   2252  O   VAL A 151       7.858  11.766  -4.748  1.00  0.65           O  
ATOM   2253  CB  VAL A 151      10.233  10.660  -6.187  1.00  0.65           C  
ATOM   2254  CG1 VAL A 151      11.111  11.806  -5.737  1.00  0.65           C  
ATOM   2255  CG2 VAL A 151      11.083   9.635  -6.782  1.00  0.65           C  
ATOM   2256  H   VAL A 151       7.873   9.238  -6.117  1.00  0.65           H  
ATOM   2257  HA  VAL A 151      10.229   9.587  -4.342  1.00  0.65           H  
ATOM   2258  HB  VAL A 151       9.512  11.028  -6.913  1.00  0.65           H  
ATOM   2259 1HG1 VAL A 151      11.632  12.218  -6.596  1.00  0.65           H  
ATOM   2260 2HG1 VAL A 151      10.494  12.572  -5.286  1.00  0.65           H  
ATOM   2261 3HG1 VAL A 151      11.840  11.446  -5.004  1.00  0.65           H  
ATOM   2262 1HG2 VAL A 151      11.604  10.047  -7.610  1.00  0.65           H  
ATOM   2263 2HG2 VAL A 151      11.767   9.320  -6.048  1.00  0.65           H  
ATOM   2264 3HG2 VAL A 151      10.487   8.790  -7.113  1.00  0.65           H  
ATOM   2265  N   TYR A 152       9.333  11.389  -3.087  1.00  0.64           N  
ATOM   2266  CA  TYR A 152       8.921  12.473  -2.251  1.00  0.64           C  
ATOM   2267  C   TYR A 152       9.981  13.575  -2.269  1.00  0.64           C  
ATOM   2268  O   TYR A 152      11.135  13.351  -1.898  1.00  0.64           O  
ATOM   2269  CB  TYR A 152       8.580  11.955  -0.850  1.00  0.64           C  
ATOM   2270  CG  TYR A 152       8.488  13.062   0.066  1.00  0.64           C  
ATOM   2271  CD1 TYR A 152       7.907  14.234  -0.303  1.00  0.64           C  
ATOM   2272  CD2 TYR A 152       9.047  12.927   1.258  1.00  0.64           C  
ATOM   2273  CE1 TYR A 152       7.973  15.285   0.524  1.00  0.64           C  
ATOM   2274  CE2 TYR A 152       9.097  13.961   2.101  1.00  0.64           C  
ATOM   2275  CZ  TYR A 152       8.590  15.146   1.740  1.00  0.64           C  
ATOM   2276  OH  TYR A 152       8.676  16.179   2.601  1.00  0.64           O  
ATOM   2277  H   TYR A 152      10.090  10.784  -2.767  1.00  0.64           H  
ATOM   2278  HA  TYR A 152       8.009  12.904  -2.666  1.00  0.64           H  
ATOM   2279 1HB  TYR A 152       7.625  11.425  -0.866  1.00  0.64           H  
ATOM   2280 2HB  TYR A 152       9.353  11.265  -0.500  1.00  0.64           H  
ATOM   2281  HD1 TYR A 152       7.438  14.338  -1.279  1.00  0.64           H  
ATOM   2282  HD2 TYR A 152       9.485  11.974   1.533  1.00  0.64           H  
ATOM   2283  HE1 TYR A 152       7.554  16.217   0.214  1.00  0.64           H  
ATOM   2284  HE2 TYR A 152       9.564  13.849   3.057  1.00  0.64           H  
ATOM   2285  HH  TYR A 152       8.911  15.838   3.469  1.00  0.64           H  
ATOM   2286  N   LEU A 153       9.574  14.753  -2.737  1.00  0.64           N  
ATOM   2287  CA  LEU A 153      10.436  15.905  -2.860  1.00  0.64           C  
ATOM   2288  C   LEU A 153      10.247  16.883  -1.708  1.00  0.64           C  
ATOM   2289  O   LEU A 153       9.196  17.523  -1.566  1.00  0.64           O  
ATOM   2290  CB  LEU A 153      10.127  16.575  -4.165  1.00  0.64           C  
ATOM   2291  CG  LEU A 153      10.274  15.664  -5.343  1.00  0.64           C  
ATOM   2292  CD1 LEU A 153       9.792  16.348  -6.513  1.00  0.64           C  
ATOM   2293  CD2 LEU A 153      11.748  15.264  -5.495  1.00  0.64           C  
ATOM   2294  H   LEU A 153       8.607  14.848  -3.042  1.00  0.64           H  
ATOM   2295  HA  LEU A 153      11.459  15.564  -2.881  1.00  0.64           H  
ATOM   2296 1HB  LEU A 153       9.098  16.935  -4.144  1.00  0.64           H  
ATOM   2297 2HB  LEU A 153      10.798  17.423  -4.294  1.00  0.64           H  
ATOM   2298  HG  LEU A 153       9.656  14.777  -5.197  1.00  0.64           H  
ATOM   2299 1HD1 LEU A 153       9.866  15.722  -7.360  1.00  0.64           H  
ATOM   2300 2HD1 LEU A 153       8.747  16.617  -6.347  1.00  0.64           H  
ATOM   2301 3HD1 LEU A 153      10.373  17.212  -6.671  1.00  0.64           H  
ATOM   2302 1HD2 LEU A 153      11.868  14.608  -6.349  1.00  0.64           H  
ATOM   2303 2HD2 LEU A 153      12.363  16.148  -5.639  1.00  0.64           H  
ATOM   2304 3HD2 LEU A 153      12.069  14.752  -4.591  1.00  0.64           H  
ATOM   2305  N   ALA A 154      11.263  16.965  -0.872  1.00  0.64           N  
ATOM   2306  CA  ALA A 154      11.220  17.809   0.304  1.00  0.64           C  
ATOM   2307  C   ALA A 154      11.861  19.142  -0.013  1.00  0.64           C  
ATOM   2308  O   ALA A 154      13.037  19.206  -0.379  1.00  0.64           O  
ATOM   2309  CB  ALA A 154      11.924  17.139   1.466  1.00  0.64           C  
ATOM   2310  H   ALA A 154      12.097  16.423  -1.077  1.00  0.64           H  
ATOM   2311  HA  ALA A 154      10.177  17.986   0.574  1.00  0.64           H  
ATOM   2312 1HB  ALA A 154      11.872  17.787   2.343  1.00  0.64           H  
ATOM   2313 2HB  ALA A 154      11.436  16.195   1.684  1.00  0.64           H  
ATOM   2314 3HB  ALA A 154      12.966  16.959   1.202  1.00  0.64           H  
ATOM   2315  N   VAL A 155      11.087  20.200   0.114  1.00  0.65           N  
ATOM   2316  CA  VAL A 155      11.584  21.531  -0.168  1.00  0.65           C  
ATOM   2317  C   VAL A 155      11.639  22.251   1.160  1.00  0.65           C  
ATOM   2318  O   VAL A 155      10.625  22.370   1.830  1.00  0.65           O  
ATOM   2319  CB  VAL A 155      10.645  22.241  -1.167  1.00  0.65           C  
ATOM   2320  CG1 VAL A 155      11.129  23.657  -1.469  1.00  0.65           C  
ATOM   2321  CG2 VAL A 155      10.563  21.423  -2.431  1.00  0.65           C  
ATOM   2322  H   VAL A 155      10.118  20.072   0.411  1.00  0.65           H  
ATOM   2323  HA  VAL A 155      12.586  21.470  -0.589  1.00  0.65           H  
ATOM   2324  HB  VAL A 155       9.649  22.322  -0.726  1.00  0.65           H  
ATOM   2325 1HG1 VAL A 155      10.440  24.133  -2.167  1.00  0.65           H  
ATOM   2326 2HG1 VAL A 155      11.160  24.233  -0.553  1.00  0.65           H  
ATOM   2327 3HG1 VAL A 155      12.124  23.618  -1.911  1.00  0.65           H  
ATOM   2328 1HG2 VAL A 155       9.896  21.913  -3.126  1.00  0.65           H  
ATOM   2329 2HG2 VAL A 155      11.551  21.347  -2.863  1.00  0.65           H  
ATOM   2330 3HG2 VAL A 155      10.184  20.422  -2.204  1.00  0.65           H  
ATOM   2331  N   PHE A 156      12.802  22.734   1.559  1.00  0.66           N  
ATOM   2332  CA  PHE A 156      12.908  23.339   2.886  1.00  0.66           C  
ATOM   2333  C   PHE A 156      12.552  24.822   2.909  1.00  0.66           C  
ATOM   2334  O   PHE A 156      12.432  25.430   3.973  1.00  0.66           O  
ATOM   2335  CB  PHE A 156      14.326  23.141   3.402  1.00  0.66           C  
ATOM   2336  CG  PHE A 156      15.371  23.731   2.492  1.00  0.66           C  
ATOM   2337  CD1 PHE A 156      15.701  25.075   2.567  1.00  0.66           C  
ATOM   2338  CD2 PHE A 156      16.009  22.943   1.543  1.00  0.66           C  
ATOM   2339  CE1 PHE A 156      16.651  25.620   1.724  1.00  0.66           C  
ATOM   2340  CE2 PHE A 156      16.959  23.487   0.697  1.00  0.66           C  
ATOM   2341  CZ  PHE A 156      17.281  24.825   0.790  1.00  0.66           C  
ATOM   2342  H   PHE A 156      13.619  22.635   0.974  1.00  0.66           H  
ATOM   2343  HA  PHE A 156      12.224  22.813   3.554  1.00  0.66           H  
ATOM   2344 1HB  PHE A 156      14.425  23.601   4.384  1.00  0.66           H  
ATOM   2345 2HB  PHE A 156      14.525  22.075   3.513  1.00  0.66           H  
ATOM   2346  HD1 PHE A 156      15.199  25.704   3.303  1.00  0.66           H  
ATOM   2347  HD2 PHE A 156      15.752  21.884   1.468  1.00  0.66           H  
ATOM   2348  HE1 PHE A 156      16.899  26.679   1.798  1.00  0.66           H  
ATOM   2349  HE2 PHE A 156      17.451  22.863  -0.045  1.00  0.66           H  
ATOM   2350  HZ  PHE A 156      18.027  25.255   0.124  1.00  0.66           H  
ATOM   2351  N   ASP A 157      12.378  25.399   1.730  1.00  0.66           N  
ATOM   2352  CA  ASP A 157      12.061  26.809   1.582  1.00  0.66           C  
ATOM   2353  C   ASP A 157      10.593  27.003   1.207  1.00  0.66           C  
ATOM   2354  O   ASP A 157      10.160  26.622   0.115  1.00  0.66           O  
ATOM   2355  CB  ASP A 157      12.994  27.470   0.576  1.00  0.66           C  
ATOM   2356  CG  ASP A 157      12.828  29.017   0.457  1.00  0.66           C  
ATOM   2357  OD1 ASP A 157      11.762  29.553   0.764  1.00  0.66           O  
ATOM   2358  OD2 ASP A 157      13.789  29.646   0.067  1.00  0.66           O  
ATOM   2359  H   ASP A 157      12.488  24.829   0.907  1.00  0.66           H  
ATOM   2360  HA  ASP A 157      12.224  27.299   2.543  1.00  0.66           H  
ATOM   2361 1HB  ASP A 157      14.028  27.252   0.848  1.00  0.66           H  
ATOM   2362 2HB  ASP A 157      12.823  27.031  -0.395  1.00  0.66           H  
ATOM   2363  N   LYS A 158       9.822  27.586   2.119  1.00  0.66           N  
ATOM   2364  CA  LYS A 158       8.392  27.789   1.920  1.00  0.66           C  
ATOM   2365  C   LYS A 158       8.115  28.616   0.672  1.00  0.66           C  
ATOM   2366  O   LYS A 158       7.116  28.399  -0.009  1.00  0.66           O  
ATOM   2367  CB  LYS A 158       7.768  28.498   3.126  1.00  0.66           C  
ATOM   2368  CG  LYS A 158       6.226  28.754   3.043  1.00  0.66           C  
ATOM   2369  CD  LYS A 158       5.405  27.463   3.111  1.00  0.66           C  
ATOM   2370  CE  LYS A 158       3.921  27.741   3.488  1.00  0.66           C  
ATOM   2371  NZ  LYS A 158       3.124  28.416   2.397  1.00  0.66           N  
ATOM   2372  H   LYS A 158      10.249  27.892   2.983  1.00  0.66           H  
ATOM   2373  HA  LYS A 158       7.919  26.815   1.800  1.00  0.66           H  
ATOM   2374 1HB  LYS A 158       7.957  27.910   4.025  1.00  0.66           H  
ATOM   2375 2HB  LYS A 158       8.252  29.466   3.259  1.00  0.66           H  
ATOM   2376 1HG  LYS A 158       5.922  29.408   3.858  1.00  0.66           H  
ATOM   2377 2HG  LYS A 158       5.993  29.257   2.097  1.00  0.66           H  
ATOM   2378 1HD  LYS A 158       5.436  26.966   2.141  1.00  0.66           H  
ATOM   2379 2HD  LYS A 158       5.827  26.805   3.852  1.00  0.66           H  
ATOM   2380 1HE  LYS A 158       3.439  26.798   3.741  1.00  0.66           H  
ATOM   2381 2HE  LYS A 158       3.916  28.385   4.366  1.00  0.66           H  
ATOM   2382 1HZ  LYS A 158       2.189  28.575   2.703  1.00  0.66           H  
ATOM   2383 2HZ  LYS A 158       3.520  29.310   2.089  1.00  0.66           H  
ATOM   2384 3HZ  LYS A 158       3.090  27.848   1.550  1.00  0.66           H  
ATOM   2385  N   ASN A 159       8.979  29.587   0.359  1.00  0.66           N  
ATOM   2386  CA  ASN A 159       8.695  30.434  -0.791  1.00  0.66           C  
ATOM   2387  C   ASN A 159       8.782  29.626  -2.077  1.00  0.66           C  
ATOM   2388  O   ASN A 159       8.018  29.854  -3.023  1.00  0.66           O  
ATOM   2389  CB  ASN A 159       9.639  31.616  -0.832  1.00  0.66           C  
ATOM   2390  CG  ASN A 159       9.332  32.645   0.225  1.00  0.66           C  
ATOM   2391  OD1 ASN A 159       8.199  32.756   0.715  1.00  0.66           O  
ATOM   2392  ND2 ASN A 159      10.330  33.403   0.594  1.00  0.66           N  
ATOM   2393  H   ASN A 159       9.863  29.698   0.868  1.00  0.66           H  
ATOM   2394  HA  ASN A 159       7.672  30.803  -0.706  1.00  0.66           H  
ATOM   2395 1HB  ASN A 159      10.664  31.264  -0.695  1.00  0.66           H  
ATOM   2396 2HB  ASN A 159       9.588  32.087  -1.811  1.00  0.66           H  
ATOM   2397 1HD2 ASN A 159      10.196  34.102   1.294  1.00  0.66           H  
ATOM   2398 2HD2 ASN A 159      11.232  33.274   0.179  1.00  0.66           H  
ATOM   2399  N   LEU A 160       9.686  28.647  -2.102  1.00  0.65           N  
ATOM   2400  CA  LEU A 160       9.842  27.842  -3.295  1.00  0.65           C  
ATOM   2401  C   LEU A 160       8.728  26.837  -3.345  1.00  0.65           C  
ATOM   2402  O   LEU A 160       8.182  26.551  -4.406  1.00  0.65           O  
ATOM   2403  CB  LEU A 160      11.186  27.131  -3.315  1.00  0.65           C  
ATOM   2404  CG  LEU A 160      12.379  28.059  -3.403  1.00  0.65           C  
ATOM   2405  CD1 LEU A 160      13.659  27.225  -3.410  1.00  0.65           C  
ATOM   2406  CD2 LEU A 160      12.225  28.950  -4.631  1.00  0.65           C  
ATOM   2407  H   LEU A 160      10.271  28.480  -1.286  1.00  0.65           H  
ATOM   2408  HA  LEU A 160       9.770  28.486  -4.169  1.00  0.65           H  
ATOM   2409 1HB  LEU A 160      11.282  26.558  -2.393  1.00  0.65           H  
ATOM   2410 2HB  LEU A 160      11.217  26.442  -4.160  1.00  0.65           H  
ATOM   2411  HG  LEU A 160      12.414  28.695  -2.513  1.00  0.65           H  
ATOM   2412 1HD1 LEU A 160      14.522  27.890  -3.452  1.00  0.65           H  
ATOM   2413 2HD1 LEU A 160      13.712  26.626  -2.506  1.00  0.65           H  
ATOM   2414 3HD1 LEU A 160      13.663  26.569  -4.272  1.00  0.65           H  
ATOM   2415 1HD2 LEU A 160      13.076  29.631  -4.693  1.00  0.65           H  
ATOM   2416 2HD2 LEU A 160      12.177  28.351  -5.522  1.00  0.65           H  
ATOM   2417 3HD2 LEU A 160      11.304  29.528  -4.543  1.00  0.65           H  
ATOM   2418  N   TYR A 161       8.343  26.331  -2.185  1.00  0.64           N  
ATOM   2419  CA  TYR A 161       7.252  25.387  -2.143  1.00  0.64           C  
ATOM   2420  C   TYR A 161       6.002  26.032  -2.725  1.00  0.64           C  
ATOM   2421  O   TYR A 161       5.375  25.471  -3.620  1.00  0.64           O  
ATOM   2422  CB  TYR A 161       7.025  24.894  -0.729  1.00  0.64           C  
ATOM   2423  CG  TYR A 161       5.855  23.985  -0.595  1.00  0.64           C  
ATOM   2424  CD1 TYR A 161       5.934  22.673  -1.020  1.00  0.64           C  
ATOM   2425  CD2 TYR A 161       4.698  24.457  -0.009  1.00  0.64           C  
ATOM   2426  CE1 TYR A 161       4.836  21.848  -0.870  1.00  0.64           C  
ATOM   2427  CE2 TYR A 161       3.618  23.628   0.152  1.00  0.64           C  
ATOM   2428  CZ  TYR A 161       3.684  22.327  -0.278  1.00  0.64           C  
ATOM   2429  OH  TYR A 161       2.601  21.500  -0.121  1.00  0.64           O  
ATOM   2430  H   TYR A 161       8.832  26.588  -1.326  1.00  0.64           H  
ATOM   2431  HA  TYR A 161       7.507  24.531  -2.768  1.00  0.64           H  
ATOM   2432 1HB  TYR A 161       7.916  24.374  -0.367  1.00  0.64           H  
ATOM   2433 2HB  TYR A 161       6.860  25.745  -0.076  1.00  0.64           H  
ATOM   2434  HD1 TYR A 161       6.852  22.296  -1.476  1.00  0.64           H  
ATOM   2435  HD2 TYR A 161       4.644  25.495   0.329  1.00  0.64           H  
ATOM   2436  HE1 TYR A 161       4.876  20.825  -1.206  1.00  0.64           H  
ATOM   2437  HE2 TYR A 161       2.708  24.006   0.617  1.00  0.64           H  
ATOM   2438  HH  TYR A 161       2.783  20.652  -0.538  1.00  0.64           H  
ATOM   2439  N   ASP A 162       5.651  27.229  -2.243  1.00  0.64           N  
ATOM   2440  CA  ASP A 162       4.468  27.924  -2.740  1.00  0.64           C  
ATOM   2441  C   ASP A 162       4.550  28.207  -4.245  1.00  0.64           C  
ATOM   2442  O   ASP A 162       3.546  28.071  -4.961  1.00  0.64           O  
ATOM   2443  CB  ASP A 162       4.258  29.227  -1.955  1.00  0.64           C  
ATOM   2444  CG  ASP A 162       3.738  28.988  -0.521  1.00  0.64           C  
ATOM   2445  OD1 ASP A 162       3.290  27.896  -0.231  1.00  0.64           O  
ATOM   2446  OD2 ASP A 162       3.781  29.886   0.310  1.00  0.64           O  
ATOM   2447  H   ASP A 162       6.214  27.658  -1.507  1.00  0.64           H  
ATOM   2448  HA  ASP A 162       3.605  27.282  -2.565  1.00  0.64           H  
ATOM   2449 1HB  ASP A 162       5.216  29.759  -1.890  1.00  0.64           H  
ATOM   2450 2HB  ASP A 162       3.560  29.870  -2.488  1.00  0.64           H  
ATOM   2451  N   LYS A 163       5.747  28.563  -4.743  1.00  0.65           N  
ATOM   2452  CA  LYS A 163       5.948  28.799  -6.173  1.00  0.65           C  
ATOM   2453  C   LYS A 163       5.625  27.535  -6.973  1.00  0.65           C  
ATOM   2454  O   LYS A 163       4.906  27.581  -7.984  1.00  0.65           O  
ATOM   2455  CB  LYS A 163       7.403  29.234  -6.433  1.00  0.65           C  
ATOM   2456  CG  LYS A 163       7.778  29.533  -7.896  1.00  0.65           C  
ATOM   2457  CD  LYS A 163       9.258  30.000  -8.013  1.00  0.65           C  
ATOM   2458  CE  LYS A 163       9.666  30.233  -9.482  1.00  0.65           C  
ATOM   2459  NZ  LYS A 163      11.081  30.686  -9.641  1.00  0.65           N  
ATOM   2460  H   LYS A 163       6.542  28.700  -4.114  1.00  0.65           H  
ATOM   2461  HA  LYS A 163       5.272  29.589  -6.496  1.00  0.65           H  
ATOM   2462 1HB  LYS A 163       7.629  30.115  -5.832  1.00  0.65           H  
ATOM   2463 2HB  LYS A 163       8.070  28.445  -6.098  1.00  0.65           H  
ATOM   2464 1HG  LYS A 163       7.645  28.626  -8.491  1.00  0.65           H  
ATOM   2465 2HG  LYS A 163       7.123  30.308  -8.293  1.00  0.65           H  
ATOM   2466 1HD  LYS A 163       9.397  30.922  -7.447  1.00  0.65           H  
ATOM   2467 2HD  LYS A 163       9.909  29.232  -7.588  1.00  0.65           H  
ATOM   2468 1HE  LYS A 163       9.562  29.309 -10.010  1.00  0.65           H  
ATOM   2469 2HE  LYS A 163       9.003  30.976  -9.923  1.00  0.65           H  
ATOM   2470 1HZ  LYS A 163      11.298  30.802 -10.641  1.00  0.65           H  
ATOM   2471 2HZ  LYS A 163      11.226  31.558  -9.165  1.00  0.65           H  
ATOM   2472 3HZ  LYS A 163      11.699  29.984  -9.261  1.00  0.65           H  
ATOM   2473  N   LEU A 164       6.178  26.408  -6.518  1.00  0.68           N  
ATOM   2474  CA  LEU A 164       6.017  25.119  -7.174  1.00  0.68           C  
ATOM   2475  C   LEU A 164       4.596  24.603  -7.091  1.00  0.68           C  
ATOM   2476  O   LEU A 164       4.035  24.115  -8.071  1.00  0.68           O  
ATOM   2477  CB  LEU A 164       6.963  24.138  -6.502  1.00  0.68           C  
ATOM   2478  CG  LEU A 164       8.399  24.462  -6.752  1.00  0.68           C  
ATOM   2479  CD1 LEU A 164       9.246  23.628  -5.885  1.00  0.68           C  
ATOM   2480  CD2 LEU A 164       8.704  24.253  -8.189  1.00  0.68           C  
ATOM   2481  H   LEU A 164       6.757  26.451  -5.676  1.00  0.68           H  
ATOM   2482  HA  LEU A 164       6.291  25.229  -8.221  1.00  0.68           H  
ATOM   2483 1HB  LEU A 164       6.792  24.169  -5.425  1.00  0.68           H  
ATOM   2484 2HB  LEU A 164       6.756  23.139  -6.860  1.00  0.68           H  
ATOM   2485  HG  LEU A 164       8.580  25.501  -6.513  1.00  0.68           H  
ATOM   2486 1HD1 LEU A 164      10.277  23.883  -6.062  1.00  0.68           H  
ATOM   2487 2HD1 LEU A 164       8.997  23.819  -4.840  1.00  0.68           H  
ATOM   2488 3HD1 LEU A 164       9.072  22.589  -6.120  1.00  0.68           H  
ATOM   2489 1HD2 LEU A 164       9.717  24.506  -8.361  1.00  0.68           H  
ATOM   2490 2HD2 LEU A 164       8.547  23.234  -8.463  1.00  0.68           H  
ATOM   2491 3HD2 LEU A 164       8.063  24.889  -8.775  1.00  0.68           H  
ATOM   2492  N   VAL A 165       3.958  24.766  -5.949  1.00  0.75           N  
ATOM   2493  CA  VAL A 165       2.596  24.302  -5.852  1.00  0.75           C  
ATOM   2494  C   VAL A 165       1.714  25.105  -6.777  1.00  0.75           C  
ATOM   2495  O   VAL A 165       0.951  24.540  -7.553  1.00  0.75           O  
ATOM   2496  CB  VAL A 165       2.078  24.388  -4.417  1.00  0.75           C  
ATOM   2497  CG1 VAL A 165       0.581  24.096  -4.397  1.00  0.75           C  
ATOM   2498  CG2 VAL A 165       2.834  23.378  -3.555  1.00  0.75           C  
ATOM   2499  H   VAL A 165       4.427  25.177  -5.144  1.00  0.75           H  
ATOM   2500  HA  VAL A 165       2.564  23.257  -6.160  1.00  0.75           H  
ATOM   2501  HB  VAL A 165       2.239  25.397  -4.026  1.00  0.75           H  
ATOM   2502 1HG1 VAL A 165       0.210  24.155  -3.376  1.00  0.75           H  
ATOM   2503 2HG1 VAL A 165       0.060  24.830  -5.016  1.00  0.75           H  
ATOM   2504 3HG1 VAL A 165       0.391  23.113  -4.795  1.00  0.75           H  
ATOM   2505 1HG2 VAL A 165       2.461  23.449  -2.543  1.00  0.75           H  
ATOM   2506 2HG2 VAL A 165       2.681  22.380  -3.930  1.00  0.75           H  
ATOM   2507 3HG2 VAL A 165       3.892  23.594  -3.567  1.00  0.75           H  
ATOM   2508  N   SER A 166       1.870  26.428  -6.764  1.00  0.88           N  
ATOM   2509  CA  SER A 166       1.056  27.281  -7.607  1.00  0.88           C  
ATOM   2510  C   SER A 166       1.259  26.973  -9.093  1.00  0.88           C  
ATOM   2511  O   SER A 166       0.303  26.960  -9.869  1.00  0.88           O  
ATOM   2512  CB  SER A 166       1.430  28.727  -7.356  1.00  0.88           C  
ATOM   2513  OG  SER A 166       1.145  29.097  -6.038  1.00  0.88           O  
ATOM   2514  H   SER A 166       2.538  26.866  -6.127  1.00  0.88           H  
ATOM   2515  HA  SER A 166       0.008  27.117  -7.356  1.00  0.88           H  
ATOM   2516 1HB  SER A 166       2.495  28.868  -7.554  1.00  0.88           H  
ATOM   2517 2HB  SER A 166       0.881  29.365  -8.044  1.00  0.88           H  
ATOM   2518  HG  SER A 166       1.852  28.670  -5.496  1.00  0.88           H  
ATOM   2519  N   SER A 167       2.512  26.725  -9.487  1.00  1.09           N  
ATOM   2520  CA  SER A 167       2.852  26.447 -10.875  1.00  1.09           C  
ATOM   2521  C   SER A 167       2.308  25.106 -11.393  1.00  1.09           C  
ATOM   2522  O   SER A 167       1.853  25.017 -12.536  1.00  1.09           O  
ATOM   2523  CB  SER A 167       4.362  26.467 -11.014  1.00  1.09           C  
ATOM   2524  OG  SER A 167       4.866  27.751 -10.745  1.00  1.09           O  
ATOM   2525  H   SER A 167       3.270  26.772  -8.807  1.00  1.09           H  
ATOM   2526  HA  SER A 167       2.433  27.243 -11.489  1.00  1.09           H  
ATOM   2527 1HB  SER A 167       4.800  25.762 -10.317  1.00  1.09           H  
ATOM   2528 2HB  SER A 167       4.644  26.159 -12.017  1.00  1.09           H  
ATOM   2529  HG  SER A 167       4.791  27.863  -9.767  1.00  1.09           H  
ATOM   2530  N   PHE A 168       2.391  24.062 -10.565  1.00  1.39           N  
ATOM   2531  CA  PHE A 168       1.958  22.709 -10.927  1.00  1.39           C  
ATOM   2532  C   PHE A 168       0.507  22.322 -10.635  1.00  1.39           C  
ATOM   2533  O   PHE A 168      -0.098  21.596 -11.429  1.00  1.39           O  
ATOM   2534  CB  PHE A 168       2.866  21.695 -10.253  1.00  1.39           C  
ATOM   2535  CG  PHE A 168       4.233  21.631 -10.849  1.00  1.39           C  
ATOM   2536  CD1 PHE A 168       5.124  22.658 -10.657  1.00  1.39           C  
ATOM   2537  CD2 PHE A 168       4.646  20.519 -11.567  1.00  1.39           C  
ATOM   2538  CE1 PHE A 168       6.371  22.614 -11.169  1.00  1.39           C  
ATOM   2539  CE2 PHE A 168       5.914  20.467 -12.081  1.00  1.39           C  
ATOM   2540  CZ  PHE A 168       6.770  21.530 -11.874  1.00  1.39           C  
ATOM   2541  H   PHE A 168       2.796  24.202  -9.638  1.00  1.39           H  
ATOM   2542  HA  PHE A 168       2.102  22.611 -12.003  1.00  1.39           H  
ATOM   2543 1HB  PHE A 168       2.962  21.938  -9.192  1.00  1.39           H  
ATOM   2544 2HB  PHE A 168       2.413  20.714 -10.328  1.00  1.39           H  
ATOM   2545  HD1 PHE A 168       4.820  23.511 -10.100  1.00  1.39           H  
ATOM   2546  HD2 PHE A 168       3.958  19.686 -11.716  1.00  1.39           H  
ATOM   2547  HE1 PHE A 168       7.054  23.438 -10.999  1.00  1.39           H  
ATOM   2548  HE2 PHE A 168       6.244  19.594 -12.639  1.00  1.39           H  
ATOM   2549  HZ  PHE A 168       7.769  21.507 -12.253  1.00  1.39           H  
ATOM   2550  N   LEU A 169      -0.027  22.719  -9.480  1.00  1.76           N  
ATOM   2551  CA  LEU A 169      -1.336  22.236  -9.069  1.00  1.76           C  
ATOM   2552  C   LEU A 169      -1.971  23.102  -7.977  1.00  1.76           C  
ATOM   2553  O   LEU A 169      -2.569  24.134  -8.290  1.00  1.76           O  
ATOM   2554  OXT LEU A 169      -2.250  22.559  -6.911  1.00  1.76           O  
ATOM   2555  CB  LEU A 169      -1.160  20.781  -8.594  1.00  1.76           C  
ATOM   2556  CG  LEU A 169      -2.373  20.044  -8.097  1.00  1.76           C  
ATOM   2557  CD1 LEU A 169      -3.366  19.864  -9.234  1.00  1.76           C  
ATOM   2558  CD2 LEU A 169      -1.910  18.696  -7.583  1.00  1.76           C  
ATOM   2559  H   LEU A 169       0.478  23.350  -8.860  1.00  1.76           H  
ATOM   2560  HA  LEU A 169      -1.991  22.250  -9.938  1.00  1.76           H  
ATOM   2561 1HB  LEU A 169      -0.757  20.191  -9.416  1.00  1.76           H  
ATOM   2562 2HB  LEU A 169      -0.424  20.771  -7.790  1.00  1.76           H  
ATOM   2563  HG  LEU A 169      -2.852  20.603  -7.295  1.00  1.76           H  
ATOM   2564 1HD1 LEU A 169      -4.236  19.316  -8.874  1.00  1.76           H  
ATOM   2565 2HD1 LEU A 169      -3.678  20.841  -9.602  1.00  1.76           H  
ATOM   2566 3HD1 LEU A 169      -2.892  19.305 -10.041  1.00  1.76           H  
ATOM   2567 1HD2 LEU A 169      -2.757  18.124  -7.210  1.00  1.76           H  
ATOM   2568 2HD2 LEU A 169      -1.432  18.143  -8.394  1.00  1.76           H  
ATOM   2569 3HD2 LEU A 169      -1.192  18.832  -6.786  1.00  1.76           H  
ENDMDL

REMARK ID 695463 DOMAINID 686236 MODEL 2 9D6I
MODEL     2
ATOM      1  N   SER A   1       5.323   0.135   0.778  1.00  6.28           N  
ATOM      2  CA  SER A   1       4.436   0.044  -0.375  1.00  6.28           C  
ATOM      3  C   SER A   1       3.144  -0.681  -0.017  1.00  6.28           C  
ATOM      4  O   SER A   1       2.939  -1.830  -0.412  1.00  6.28           O  
ATOM      5  CB  SER A   1       5.128  -0.686  -1.510  1.00  6.28           C  
ATOM      6  OG  SER A   1       6.242   0.027  -1.967  1.00  6.28           O  
ATOM      7 1H   SER A   1       5.633   1.089   0.894  1.00  6.28           H  
ATOM      8 2H   SER A   1       4.829  -0.164   1.608  1.00  6.28           H  
ATOM      9 3H   SER A   1       6.124  -0.462   0.634  1.00  6.28           H  
ATOM     10  HA  SER A   1       4.187   1.054  -0.702  1.00  6.28           H  
ATOM     11 1HB  SER A   1       5.439  -1.674  -1.169  1.00  6.28           H  
ATOM     12 2HB  SER A   1       4.426  -0.832  -2.329  1.00  6.28           H  
ATOM     13  HG  SER A   1       6.847   0.075  -1.221  1.00  6.28           H  
ATOM     14  N   MET A   2       2.233   0.001   0.693  1.00  5.79           N  
ATOM     15  CA  MET A   2       0.961  -0.632   1.093  1.00  5.79           C  
ATOM     16  C   MET A   2       0.135  -1.085  -0.109  1.00  5.79           C  
ATOM     17  O   MET A   2      -0.654  -2.032  -0.020  1.00  5.79           O  
ATOM     18  CB  MET A   2       0.122   0.323   1.960  1.00  5.79           C  
ATOM     19  CG  MET A   2      -0.435   1.555   1.214  1.00  5.79           C  
ATOM     20  SD  MET A   2      -1.483   2.659   2.245  1.00  5.79           S  
ATOM     21  CE  MET A   2      -3.021   1.743   2.305  1.00  5.79           C  
ATOM     22  H   MET A   2       2.413   0.956   0.977  1.00  5.79           H  
ATOM     23  HA  MET A   2       1.192  -1.519   1.684  1.00  5.79           H  
ATOM     24 1HB  MET A   2      -0.722  -0.222   2.383  1.00  5.79           H  
ATOM     25 2HB  MET A   2       0.726   0.684   2.792  1.00  5.79           H  
ATOM     26 1HG  MET A   2       0.400   2.136   0.832  1.00  5.79           H  
ATOM     27 2HG  MET A   2      -1.038   1.231   0.365  1.00  5.79           H  
ATOM     28 1HE  MET A   2      -3.746   2.288   2.896  1.00  5.79           H  
ATOM     29 2HE  MET A   2      -3.408   1.598   1.298  1.00  5.79           H  
ATOM     30 3HE  MET A   2      -2.851   0.769   2.768  1.00  5.79           H  
ATOM     31  N   VAL A   3       0.356  -0.457  -1.257  1.00  5.14           N  
ATOM     32  CA  VAL A   3      -0.340  -0.808  -2.481  1.00  5.14           C  
ATOM     33  C   VAL A   3      -0.137  -2.263  -2.881  1.00  5.14           C  
ATOM     34  O   VAL A   3      -0.993  -2.855  -3.528  1.00  5.14           O  
ATOM     35  CB  VAL A   3       0.072   0.134  -3.618  1.00  5.14           C  
ATOM     36  CG1 VAL A   3       1.525  -0.124  -4.034  1.00  5.14           C  
ATOM     37  CG2 VAL A   3      -0.860  -0.088  -4.812  1.00  5.14           C  
ATOM     38  H   VAL A   3       1.026   0.299  -1.278  1.00  5.14           H  
ATOM     39  HA  VAL A   3      -1.409  -0.663  -2.295  1.00  5.14           H  
ATOM     40  HB  VAL A   3      -0.001   1.164  -3.273  1.00  5.14           H  
ATOM     41 1HG1 VAL A   3       1.799   0.564  -4.834  1.00  5.14           H  
ATOM     42 2HG1 VAL A   3       2.181   0.035  -3.181  1.00  5.14           H  
ATOM     43 3HG1 VAL A   3       1.639  -1.143  -4.393  1.00  5.14           H  
ATOM     44 1HG2 VAL A   3      -0.584   0.584  -5.624  1.00  5.14           H  
ATOM     45 2HG2 VAL A   3      -0.770  -1.121  -5.151  1.00  5.14           H  
ATOM     46 3HG2 VAL A   3      -1.882   0.098  -4.528  1.00  5.14           H  
ATOM     47  N   ASN A   4       0.987  -2.866  -2.491  1.00  4.34           N  
ATOM     48  CA  ASN A   4       1.254  -4.246  -2.863  1.00  4.34           C  
ATOM     49  C   ASN A   4       0.288  -5.228  -2.199  1.00  4.34           C  
ATOM     50  O   ASN A   4       0.144  -6.365  -2.650  1.00  4.34           O  
ATOM     51  CB  ASN A   4       2.690  -4.600  -2.567  1.00  4.34           C  
ATOM     52  CG  ASN A   4       3.638  -3.940  -3.541  1.00  4.34           C  
ATOM     53  OD1 ASN A   4       3.238  -3.494  -4.627  1.00  4.34           O  
ATOM     54  ND2 ASN A   4       4.890  -3.878  -3.180  1.00  4.34           N  
ATOM     55  H   ASN A   4       1.661  -2.372  -1.906  1.00  4.34           H  
ATOM     56  HA  ASN A   4       1.106  -4.337  -3.938  1.00  4.34           H  
ATOM     57 1HB  ASN A   4       2.942  -4.280  -1.553  1.00  4.34           H  
ATOM     58 2HB  ASN A   4       2.818  -5.680  -2.615  1.00  4.34           H  
ATOM     59 1HD2 ASN A   4       5.565  -3.457  -3.787  1.00  4.34           H  
ATOM     60 2HD2 ASN A   4       5.173  -4.257  -2.300  1.00  4.34           H  
ATOM     61  N   SER A   5      -0.366  -4.802  -1.115  1.00  3.48           N  
ATOM     62  CA  SER A   5      -1.328  -5.638  -0.413  1.00  3.48           C  
ATOM     63  C   SER A   5      -2.715  -5.522  -1.045  1.00  3.48           C  
ATOM     64  O   SER A   5      -3.653  -6.240  -0.672  1.00  3.48           O  
ATOM     65  CB  SER A   5      -1.397  -5.254   1.059  1.00  3.48           C  
ATOM     66  OG  SER A   5      -1.960  -3.981   1.248  1.00  3.48           O  
ATOM     67  H   SER A   5      -0.235  -3.847  -0.781  1.00  3.48           H  
ATOM     68  HA  SER A   5      -1.002  -6.676  -0.486  1.00  3.48           H  
ATOM     69 1HB  SER A   5      -1.981  -5.995   1.602  1.00  3.48           H  
ATOM     70 2HB  SER A   5      -0.391  -5.266   1.476  1.00  3.48           H  
ATOM     71  HG  SER A   5      -1.461  -3.368   0.668  1.00  3.48           H  
ATOM     72  N   PHE A   6      -2.873  -4.623  -2.021  1.00  2.66           N  
ATOM     73  CA  PHE A   6      -4.185  -4.314  -2.562  1.00  2.66           C  
ATOM     74  C   PHE A   6      -4.545  -5.334  -3.659  1.00  2.66           C  
ATOM     75  O   PHE A   6      -4.651  -5.008  -4.842  1.00  2.66           O  
ATOM     76  CB  PHE A   6      -4.087  -2.880  -3.108  1.00  2.66           C  
ATOM     77  CG  PHE A   6      -5.292  -2.144  -3.171  1.00  2.66           C  
ATOM     78  CD1 PHE A   6      -5.872  -1.808  -1.982  1.00  2.66           C  
ATOM     79  CD2 PHE A   6      -5.850  -1.734  -4.338  1.00  2.66           C  
ATOM     80  CE1 PHE A   6      -6.996  -1.102  -1.948  1.00  2.66           C  
ATOM     81  CE2 PHE A   6      -7.003  -1.014  -4.297  1.00  2.66           C  
ATOM     82  CZ  PHE A   6      -7.572  -0.710  -3.085  1.00  2.66           C  
ATOM     83  H   PHE A   6      -2.078  -4.095  -2.380  1.00  2.66           H  
ATOM     84  HA  PHE A   6      -4.926  -4.363  -1.761  1.00  2.66           H  
ATOM     85 1HB  PHE A   6      -3.388  -2.317  -2.490  1.00  2.66           H  
ATOM     86 2HB  PHE A   6      -3.658  -2.911  -4.112  1.00  2.66           H  
ATOM     87  HD1 PHE A   6      -5.404  -2.133  -1.054  1.00  2.66           H  
ATOM     88  HD2 PHE A   6      -5.378  -1.990  -5.280  1.00  2.66           H  
ATOM     89  HE1 PHE A   6      -7.442  -0.851  -1.012  1.00  2.66           H  
ATOM     90  HE2 PHE A   6      -7.481  -0.683  -5.199  1.00  2.66           H  
ATOM     91  HZ  PHE A   6      -8.492  -0.153  -3.035  1.00  2.66           H  
ATOM     92  N   SER A   7      -4.754  -6.581  -3.222  1.00  1.98           N  
ATOM     93  CA  SER A   7      -4.957  -7.749  -4.089  1.00  1.98           C  
ATOM     94  C   SER A   7      -6.391  -8.113  -4.493  1.00  1.98           C  
ATOM     95  O   SER A   7      -6.597  -8.895  -5.415  1.00  1.98           O  
ATOM     96  CB  SER A   7      -4.325  -8.950  -3.419  1.00  1.98           C  
ATOM     97  OG  SER A   7      -4.978  -9.260  -2.218  1.00  1.98           O  
ATOM     98  H   SER A   7      -4.661  -6.713  -2.213  1.00  1.98           H  
ATOM     99  HA  SER A   7      -4.404  -7.555  -5.010  1.00  1.98           H  
ATOM    100 1HB  SER A   7      -4.375  -9.801  -4.094  1.00  1.98           H  
ATOM    101 2HB  SER A   7      -3.271  -8.745  -3.223  1.00  1.98           H  
ATOM    102  HG  SER A   7      -4.780  -8.533  -1.613  1.00  1.98           H  
ATOM    103  N   GLY A   8      -7.379  -7.563  -3.803  1.00  1.47           N  
ATOM    104  CA  GLY A   8      -8.796  -7.871  -4.048  1.00  1.47           C  
ATOM    105  C   GLY A   8      -9.456  -6.868  -4.994  1.00  1.47           C  
ATOM    106  O   GLY A   8     -10.679  -6.726  -5.015  1.00  1.47           O  
ATOM    107  H   GLY A   8      -7.140  -6.915  -3.067  1.00  1.47           H  
ATOM    108 1HA  GLY A   8      -8.880  -8.874  -4.467  1.00  1.47           H  
ATOM    109 2HA  GLY A   8      -9.329  -7.878  -3.099  1.00  1.47           H  
ATOM    110  N   TYR A   9      -8.631  -6.120  -5.714  1.00  1.12           N  
ATOM    111  CA  TYR A   9      -9.072  -5.005  -6.538  1.00  1.12           C  
ATOM    112  C   TYR A   9      -8.640  -5.192  -7.983  1.00  1.12           C  
ATOM    113  O   TYR A   9      -7.646  -5.866  -8.259  1.00  1.12           O  
ATOM    114  CB  TYR A   9      -8.443  -3.757  -5.948  1.00  1.12           C  
ATOM    115  CG  TYR A   9      -8.814  -3.618  -4.500  1.00  1.12           C  
ATOM    116  CD1 TYR A   9      -8.091  -4.320  -3.558  1.00  1.12           C  
ATOM    117  CD2 TYR A   9      -9.824  -2.812  -4.108  1.00  1.12           C  
ATOM    118  CE1 TYR A   9      -8.404  -4.240  -2.226  1.00  1.12           C  
ATOM    119  CE2 TYR A   9     -10.144  -2.714  -2.778  1.00  1.12           C  
ATOM    120  CZ  TYR A   9      -9.448  -3.432  -1.836  1.00  1.12           C  
ATOM    121  OH  TYR A   9      -9.787  -3.339  -0.505  1.00  1.12           O  
ATOM    122  H   TYR A   9      -7.644  -6.326  -5.669  1.00  1.12           H  
ATOM    123  HA  TYR A   9     -10.161  -4.938  -6.510  1.00  1.12           H  
ATOM    124 1HB  TYR A   9      -7.353  -3.807  -6.033  1.00  1.12           H  
ATOM    125 2HB  TYR A   9      -8.789  -2.875  -6.482  1.00  1.12           H  
ATOM    126  HD1 TYR A   9      -7.278  -4.938  -3.889  1.00  1.12           H  
ATOM    127  HD2 TYR A   9     -10.362  -2.239  -4.838  1.00  1.12           H  
ATOM    128  HE1 TYR A   9      -7.834  -4.801  -1.491  1.00  1.12           H  
ATOM    129  HE2 TYR A   9     -10.952  -2.063  -2.475  1.00  1.12           H  
ATOM    130  HH  TYR A   9     -10.510  -2.677  -0.402  1.00  1.12           H  
ATOM    131  N   LEU A  10      -9.369  -4.599  -8.922  1.00  0.90           N  
ATOM    132  CA  LEU A  10      -8.962  -4.712 -10.311  1.00  0.90           C  
ATOM    133  C   LEU A  10      -8.003  -3.612 -10.687  1.00  0.90           C  
ATOM    134  O   LEU A  10      -8.311  -2.432 -10.565  1.00  0.90           O  
ATOM    135  CB  LEU A  10     -10.162  -4.651 -11.250  1.00  0.90           C  
ATOM    136  CG  LEU A  10      -9.817  -4.664 -12.735  1.00  0.90           C  
ATOM    137  CD1 LEU A  10      -9.200  -5.984 -13.107  1.00  0.90           C  
ATOM    138  CD2 LEU A  10     -11.040  -4.400 -13.517  1.00  0.90           C  
ATOM    139  H   LEU A  10     -10.191  -4.039  -8.691  1.00  0.90           H  
ATOM    140  HA  LEU A  10      -8.458  -5.667 -10.451  1.00  0.90           H  
ATOM    141 1HB  LEU A  10     -10.800  -5.510 -11.052  1.00  0.90           H  
ATOM    142 2HB  LEU A  10     -10.725  -3.762 -11.034  1.00  0.90           H  
ATOM    143  HG  LEU A  10      -9.082  -3.884 -12.943  1.00  0.90           H  
ATOM    144 1HD1 LEU A  10      -8.944  -5.975 -14.166  1.00  0.90           H  
ATOM    145 2HD1 LEU A  10      -8.298  -6.141 -12.519  1.00  0.90           H  
ATOM    146 3HD1 LEU A  10      -9.907  -6.785 -12.907  1.00  0.90           H  
ATOM    147 1HD2 LEU A  10     -10.791  -4.393 -14.578  1.00  0.90           H  
ATOM    148 2HD2 LEU A  10     -11.780  -5.176 -13.316  1.00  0.90           H  
ATOM    149 3HD2 LEU A  10     -11.434  -3.440 -13.228  1.00  0.90           H  
ATOM    150  N   LYS A  11      -6.826  -3.999 -11.129  1.00  0.78           N  
ATOM    151  CA  LYS A  11      -5.816  -3.035 -11.517  1.00  0.78           C  
ATOM    152  C   LYS A  11      -6.100  -2.574 -12.935  1.00  0.78           C  
ATOM    153  O   LYS A  11      -6.207  -3.405 -13.843  1.00  0.78           O  
ATOM    154  CB  LYS A  11      -4.446  -3.691 -11.394  1.00  0.78           C  
ATOM    155  CG  LYS A  11      -3.247  -2.829 -11.657  1.00  0.78           C  
ATOM    156  CD  LYS A  11      -1.975  -3.640 -11.409  1.00  0.78           C  
ATOM    157  CE  LYS A  11      -0.734  -2.827 -11.652  1.00  0.78           C  
ATOM    158  NZ  LYS A  11       0.518  -3.630 -11.447  1.00  0.78           N  
ATOM    159  H   LYS A  11      -6.625  -4.988 -11.192  1.00  0.78           H  
ATOM    160  HA  LYS A  11      -5.864  -2.166 -10.863  1.00  0.78           H  
ATOM    161 1HB  LYS A  11      -4.339  -4.104 -10.395  1.00  0.78           H  
ATOM    162 2HB  LYS A  11      -4.394  -4.528 -12.090  1.00  0.78           H  
ATOM    163 1HG  LYS A  11      -3.261  -2.479 -12.694  1.00  0.78           H  
ATOM    164 2HG  LYS A  11      -3.262  -1.951 -11.007  1.00  0.78           H  
ATOM    165 1HD  LYS A  11      -1.969  -3.985 -10.374  1.00  0.78           H  
ATOM    166 2HD  LYS A  11      -1.965  -4.509 -12.064  1.00  0.78           H  
ATOM    167 1HE  LYS A  11      -0.751  -2.448 -12.675  1.00  0.78           H  
ATOM    168 2HE  LYS A  11      -0.731  -1.982 -10.958  1.00  0.78           H  
ATOM    169 1HZ  LYS A  11       1.328  -3.042 -11.616  1.00  0.78           H  
ATOM    170 2HZ  LYS A  11       0.544  -3.971 -10.499  1.00  0.78           H  
ATOM    171 3HZ  LYS A  11       0.528  -4.408 -12.088  1.00  0.78           H  
ATOM    172  N   LEU A  12      -6.243  -1.266 -13.129  1.00  0.70           N  
ATOM    173  CA  LEU A  12      -6.524  -0.729 -14.452  1.00  0.70           C  
ATOM    174  C   LEU A  12      -5.204  -0.229 -15.045  1.00  0.70           C  
ATOM    175  O   LEU A  12      -4.829  -0.585 -16.165  1.00  0.70           O  
ATOM    176  CB  LEU A  12      -7.547   0.411 -14.344  1.00  0.70           C  
ATOM    177  CG  LEU A  12      -8.900   0.035 -13.727  1.00  0.70           C  
ATOM    178  CD1 LEU A  12      -9.731   1.269 -13.666  1.00  0.70           C  
ATOM    179  CD2 LEU A  12      -9.581  -1.052 -14.537  1.00  0.70           C  
ATOM    180  H   LEU A  12      -6.149  -0.616 -12.351  1.00  0.70           H  
ATOM    181  HA  LEU A  12      -6.924  -1.518 -15.085  1.00  0.70           H  
ATOM    182 1HB  LEU A  12      -7.117   1.204 -13.736  1.00  0.70           H  
ATOM    183 2HB  LEU A  12      -7.739   0.809 -15.315  1.00  0.70           H  
ATOM    184  HG  LEU A  12      -8.746  -0.329 -12.704  1.00  0.70           H  
ATOM    185 1HD1 LEU A  12     -10.693   1.049 -13.223  1.00  0.70           H  
ATOM    186 2HD1 LEU A  12      -9.221   2.015 -13.070  1.00  0.70           H  
ATOM    187 3HD1 LEU A  12      -9.876   1.646 -14.677  1.00  0.70           H  
ATOM    188 1HD2 LEU A  12     -10.533  -1.304 -14.090  1.00  0.70           H  
ATOM    189 2HD2 LEU A  12      -9.751  -0.701 -15.525  1.00  0.70           H  
ATOM    190 3HD2 LEU A  12      -8.947  -1.938 -14.565  1.00  0.70           H  
ATOM    191  N   THR A  13      -4.467   0.545 -14.241  1.00  0.67           N  
ATOM    192  CA  THR A  13      -3.151   1.047 -14.649  1.00  0.67           C  
ATOM    193  C   THR A  13      -2.206   0.708 -13.517  1.00  0.67           C  
ATOM    194  O   THR A  13      -2.635   0.196 -12.491  1.00  0.67           O  
ATOM    195  CB  THR A  13      -3.069   2.576 -14.883  1.00  0.67           C  
ATOM    196  OG1 THR A  13      -3.091   3.299 -13.628  1.00  0.67           O  
ATOM    197  CG2 THR A  13      -4.257   3.038 -15.711  1.00  0.67           C  
ATOM    198  H   THR A  13      -4.845   0.783 -13.326  1.00  0.67           H  
ATOM    199  HA  THR A  13      -2.816   0.526 -15.546  1.00  0.67           H  
ATOM    200  HB  THR A  13      -2.152   2.815 -15.420  1.00  0.67           H  
ATOM    201  HG1 THR A  13      -3.198   4.250 -13.820  1.00  0.67           H  
ATOM    202 1HG2 THR A  13      -4.165   4.112 -15.867  1.00  0.67           H  
ATOM    203 2HG2 THR A  13      -4.255   2.526 -16.672  1.00  0.67           H  
ATOM    204 3HG2 THR A  13      -5.186   2.823 -15.184  1.00  0.67           H  
ATOM    205  N   ASP A  14      -0.940   1.064 -13.645  1.00  0.66           N  
ATOM    206  CA  ASP A  14      -0.008   0.840 -12.546  1.00  0.66           C  
ATOM    207  C   ASP A  14      -0.402   1.579 -11.256  1.00  0.66           C  
ATOM    208  O   ASP A  14       0.039   1.208 -10.167  1.00  0.66           O  
ATOM    209  CB  ASP A  14       1.409   1.223 -12.954  1.00  0.66           C  
ATOM    210  CG  ASP A  14       1.990   0.217 -13.933  1.00  0.66           C  
ATOM    211  OD1 ASP A  14       1.387  -0.829 -14.087  1.00  0.66           O  
ATOM    212  OD2 ASP A  14       3.013   0.482 -14.508  1.00  0.66           O  
ATOM    213  H   ASP A  14      -0.619   1.484 -14.505  1.00  0.66           H  
ATOM    214  HA  ASP A  14       0.002  -0.218 -12.328  1.00  0.66           H  
ATOM    215 1HB  ASP A  14       1.405   2.214 -13.413  1.00  0.66           H  
ATOM    216 2HB  ASP A  14       2.046   1.273 -12.070  1.00  0.66           H  
ATOM    217  N   ASN A  15      -1.175   2.662 -11.395  1.00  0.65           N  
ATOM    218  CA  ASN A  15      -1.586   3.469 -10.259  1.00  0.65           C  
ATOM    219  C   ASN A  15      -3.071   3.375  -9.900  1.00  0.65           C  
ATOM    220  O   ASN A  15      -3.434   3.561  -8.736  1.00  0.65           O  
ATOM    221  CB  ASN A  15      -1.220   4.910 -10.498  1.00  0.65           C  
ATOM    222  CG  ASN A  15       0.253   5.177 -10.521  1.00  0.65           C  
ATOM    223  OD1 ASN A  15       0.771   5.722 -11.505  1.00  0.65           O  
ATOM    224  ND2 ASN A  15       0.946   4.803  -9.469  1.00  0.65           N  
ATOM    225  H   ASN A  15      -1.555   2.900 -12.305  1.00  0.65           H  
ATOM    226  HA  ASN A  15      -1.034   3.124  -9.386  1.00  0.65           H  
ATOM    227 1HB  ASN A  15      -1.635   5.222 -11.457  1.00  0.65           H  
ATOM    228 2HB  ASN A  15      -1.680   5.493  -9.775  1.00  0.65           H  
ATOM    229 1HD2 ASN A  15       1.934   4.963  -9.441  1.00  0.65           H  
ATOM    230 2HD2 ASN A  15       0.495   4.338  -8.680  1.00  0.65           H  
ATOM    231  N   VAL A  16      -3.938   3.116 -10.878  1.00  0.65           N  
ATOM    232  CA  VAL A  16      -5.371   3.167 -10.602  1.00  0.65           C  
ATOM    233  C   VAL A  16      -6.013   1.784 -10.555  1.00  0.65           C  
ATOM    234  O   VAL A  16      -5.868   0.977 -11.484  1.00  0.65           O  
ATOM    235  CB  VAL A  16      -6.093   4.042 -11.644  1.00  0.65           C  
ATOM    236  CG1 VAL A  16      -7.595   4.065 -11.367  1.00  0.65           C  
ATOM    237  CG2 VAL A  16      -5.518   5.483 -11.623  1.00  0.65           C  
ATOM    238  H   VAL A  16      -3.613   2.934 -11.818  1.00  0.65           H  
ATOM    239  HA  VAL A  16      -5.510   3.640  -9.634  1.00  0.65           H  
ATOM    240  HB  VAL A  16      -5.943   3.606 -12.630  1.00  0.65           H  
ATOM    241 1HG1 VAL A  16      -8.100   4.670 -12.119  1.00  0.65           H  
ATOM    242 2HG1 VAL A  16      -7.990   3.055 -11.395  1.00  0.65           H  
ATOM    243 3HG1 VAL A  16      -7.771   4.493 -10.376  1.00  0.65           H  
ATOM    244 1HG2 VAL A  16      -6.020   6.089 -12.370  1.00  0.65           H  
ATOM    245 2HG2 VAL A  16      -5.670   5.922 -10.646  1.00  0.65           H  
ATOM    246 3HG2 VAL A  16      -4.453   5.457 -11.842  1.00  0.65           H  
ATOM    247  N   TYR A  17      -6.732   1.544  -9.460  1.00  0.65           N  
ATOM    248  CA  TYR A  17      -7.423   0.289  -9.187  1.00  0.65           C  
ATOM    249  C   TYR A  17      -8.919   0.561  -9.028  1.00  0.65           C  
ATOM    250  O   TYR A  17      -9.288   1.661  -8.620  1.00  0.65           O  
ATOM    251  CB  TYR A  17      -6.876  -0.310  -7.892  1.00  0.65           C  
ATOM    252  CG  TYR A  17      -5.419  -0.641  -7.924  1.00  0.65           C  
ATOM    253  CD1 TYR A  17      -4.480   0.372  -7.722  1.00  0.65           C  
ATOM    254  CD2 TYR A  17      -5.008  -1.940  -8.108  1.00  0.65           C  
ATOM    255  CE1 TYR A  17      -3.135   0.080  -7.741  1.00  0.65           C  
ATOM    256  CE2 TYR A  17      -3.662  -2.236  -8.115  1.00  0.65           C  
ATOM    257  CZ  TYR A  17      -2.726  -1.235  -7.943  1.00  0.65           C  
ATOM    258  OH  TYR A  17      -1.383  -1.544  -7.977  1.00  0.65           O  
ATOM    259  H   TYR A  17      -6.769   2.284  -8.756  1.00  0.65           H  
ATOM    260  HA  TYR A  17      -7.272  -0.383 -10.024  1.00  0.65           H  
ATOM    261 1HB  TYR A  17      -7.042   0.398  -7.091  1.00  0.65           H  
ATOM    262 2HB  TYR A  17      -7.427  -1.220  -7.658  1.00  0.65           H  
ATOM    263  HD1 TYR A  17      -4.809   1.403  -7.564  1.00  0.65           H  
ATOM    264  HD2 TYR A  17      -5.746  -2.734  -8.251  1.00  0.65           H  
ATOM    265  HE1 TYR A  17      -2.400   0.877  -7.600  1.00  0.65           H  
ATOM    266  HE2 TYR A  17      -3.337  -3.264  -8.265  1.00  0.65           H  
ATOM    267  HH  TYR A  17      -0.865  -0.731  -7.909  1.00  0.65           H  
ATOM    268  N   ILE A  18      -9.772  -0.429  -9.303  1.00  0.65           N  
ATOM    269  CA  ILE A  18     -11.217  -0.228  -9.143  1.00  0.65           C  
ATOM    270  C   ILE A  18     -11.924  -1.414  -8.447  1.00  0.65           C  
ATOM    271  O   ILE A  18     -11.594  -2.593  -8.659  1.00  0.65           O  
ATOM    272  CB  ILE A  18     -11.846   0.058 -10.533  1.00  0.65           C  
ATOM    273  CG1 ILE A  18     -13.305   0.464 -10.439  1.00  0.65           C  
ATOM    274  CG2 ILE A  18     -11.728  -1.156 -11.404  1.00  0.65           C  
ATOM    275  CD1 ILE A  18     -13.841   1.050 -11.744  1.00  0.65           C  
ATOM    276  H   ILE A  18      -9.405  -1.306  -9.664  1.00  0.65           H  
ATOM    277  HA  ILE A  18     -11.372   0.652  -8.522  1.00  0.65           H  
ATOM    278  HB  ILE A  18     -11.314   0.888 -10.990  1.00  0.65           H  
ATOM    279 1HG1 ILE A  18     -13.889  -0.388 -10.186  1.00  0.65           H  
ATOM    280 2HG1 ILE A  18     -13.421   1.209  -9.645  1.00  0.65           H  
ATOM    281 1HG2 ILE A  18     -12.150  -0.945 -12.385  1.00  0.65           H  
ATOM    282 2HG2 ILE A  18     -10.676  -1.424 -11.507  1.00  0.65           H  
ATOM    283 3HG2 ILE A  18     -12.270  -1.977 -10.951  1.00  0.65           H  
ATOM    284 1HD1 ILE A  18     -14.879   1.305 -11.604  1.00  0.65           H  
ATOM    285 2HD1 ILE A  18     -13.272   1.946 -12.010  1.00  0.65           H  
ATOM    286 3HD1 ILE A  18     -13.755   0.311 -12.545  1.00  0.65           H  
ATOM    287  N   LYS A  19     -12.901  -1.081  -7.597  1.00  0.65           N  
ATOM    288  CA  LYS A  19     -13.714  -2.074  -6.880  1.00  0.65           C  
ATOM    289  C   LYS A  19     -15.152  -1.637  -6.634  1.00  0.65           C  
ATOM    290  O   LYS A  19     -15.418  -0.464  -6.358  1.00  0.65           O  
ATOM    291  CB  LYS A  19     -13.084  -2.445  -5.534  1.00  0.65           C  
ATOM    292  CG  LYS A  19     -13.874  -3.531  -4.725  1.00  0.65           C  
ATOM    293  CD  LYS A  19     -13.198  -3.917  -3.422  1.00  0.65           C  
ATOM    294  CE  LYS A  19     -14.024  -4.916  -2.621  1.00  0.65           C  
ATOM    295  NZ  LYS A  19     -13.410  -5.199  -1.275  1.00  0.65           N  
ATOM    296  H   LYS A  19     -13.075  -0.085  -7.443  1.00  0.65           H  
ATOM    297  HA  LYS A  19     -13.749  -2.978  -7.484  1.00  0.65           H  
ATOM    298 1HB  LYS A  19     -12.134  -2.885  -5.745  1.00  0.65           H  
ATOM    299 2HB  LYS A  19     -12.935  -1.558  -4.914  1.00  0.65           H  
ATOM    300 1HG  LYS A  19     -14.836  -3.151  -4.455  1.00  0.65           H  
ATOM    301 2HG  LYS A  19     -14.009  -4.422  -5.333  1.00  0.65           H  
ATOM    302 1HD  LYS A  19     -12.242  -4.384  -3.641  1.00  0.65           H  
ATOM    303 2HD  LYS A  19     -13.041  -3.032  -2.809  1.00  0.65           H  
ATOM    304 1HE  LYS A  19     -15.021  -4.516  -2.474  1.00  0.65           H  
ATOM    305 2HE  LYS A  19     -14.097  -5.848  -3.178  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19     -13.984  -5.853  -0.774  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19     -12.487  -5.587  -1.390  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19     -13.351  -4.308  -0.733  1.00  0.65           H  
ATOM    309  N   ASN A  20     -16.066  -2.605  -6.684  1.00  0.65           N  
ATOM    310  CA  ASN A  20     -17.456  -2.370  -6.322  1.00  0.65           C  
ATOM    311  C   ASN A  20     -17.576  -2.405  -4.804  1.00  0.65           C  
ATOM    312  O   ASN A  20     -17.485  -3.475  -4.194  1.00  0.65           O  
ATOM    313  CB  ASN A  20     -18.369  -3.411  -6.917  1.00  0.65           C  
ATOM    314  CG  ASN A  20     -19.825  -3.180  -6.566  1.00  0.65           C  
ATOM    315  OD1 ASN A  20     -20.586  -4.147  -6.431  1.00  0.65           O  
ATOM    316  ND2 ASN A  20     -20.220  -1.954  -6.392  1.00  0.65           N  
ATOM    317  H   ASN A  20     -15.783  -3.536  -6.954  1.00  0.65           H  
ATOM    318  HA  ASN A  20     -17.744  -1.397  -6.687  1.00  0.65           H  
ATOM    319 1HB  ASN A  20     -18.273  -3.408  -7.990  1.00  0.65           H  
ATOM    320 2HB  ASN A  20     -18.073  -4.396  -6.564  1.00  0.65           H  
ATOM    321 1HD2 ASN A  20     -21.163  -1.779  -6.102  1.00  0.65           H  
ATOM    322 2HD2 ASN A  20     -19.568  -1.180  -6.505  1.00  0.65           H  
ATOM    323  N   ALA A  21     -17.661  -1.235  -4.187  1.00  0.65           N  
ATOM    324  CA  ALA A  21     -17.644  -1.157  -2.738  1.00  0.65           C  
ATOM    325  C   ALA A  21     -18.092   0.192  -2.192  1.00  0.65           C  
ATOM    326  O   ALA A  21     -18.024   1.226  -2.855  1.00  0.65           O  
ATOM    327  CB  ALA A  21     -16.250  -1.452  -2.222  1.00  0.65           C  
ATOM    328  H   ALA A  21     -17.776  -0.404  -4.759  1.00  0.65           H  
ATOM    329  HA  ALA A  21     -18.330  -1.912  -2.359  1.00  0.65           H  
ATOM    330 1HB  ALA A  21     -16.258  -1.429  -1.134  1.00  0.65           H  
ATOM    331 2HB  ALA A  21     -15.929  -2.416  -2.547  1.00  0.65           H  
ATOM    332 3HB  ALA A  21     -15.565  -0.697  -2.599  1.00  0.65           H  
ATOM    333  N   ASP A  22     -18.506   0.169  -0.932  1.00  0.66           N  
ATOM    334  CA  ASP A  22     -18.793   1.373  -0.168  1.00  0.66           C  
ATOM    335  C   ASP A  22     -17.477   1.983   0.298  1.00  0.66           C  
ATOM    336  O   ASP A  22     -16.701   1.335   1.006  1.00  0.66           O  
ATOM    337  CB  ASP A  22     -19.714   1.072   1.011  1.00  0.66           C  
ATOM    338  CG  ASP A  22     -20.162   2.333   1.814  1.00  0.66           C  
ATOM    339  OD1 ASP A  22     -19.357   3.230   2.014  1.00  0.66           O  
ATOM    340  OD2 ASP A  22     -21.305   2.374   2.212  1.00  0.66           O  
ATOM    341  H   ASP A  22     -18.586  -0.725  -0.468  1.00  0.66           H  
ATOM    342  HA  ASP A  22     -19.293   2.091  -0.819  1.00  0.66           H  
ATOM    343 1HB  ASP A  22     -20.607   0.564   0.647  1.00  0.66           H  
ATOM    344 2HB  ASP A  22     -19.210   0.384   1.695  1.00  0.66           H  
ATOM    345  N   ILE A  23     -17.216   3.216  -0.116  1.00  0.66           N  
ATOM    346  CA  ILE A  23     -15.963   3.887   0.197  1.00  0.66           C  
ATOM    347  C   ILE A  23     -15.685   4.021   1.706  1.00  0.66           C  
ATOM    348  O   ILE A  23     -14.531   4.143   2.113  1.00  0.66           O  
ATOM    349  CB  ILE A  23     -15.941   5.290  -0.430  1.00  0.66           C  
ATOM    350  CG1 ILE A  23     -14.559   5.794  -0.437  1.00  0.66           C  
ATOM    351  CG2 ILE A  23     -16.805   6.230   0.335  1.00  0.66           C  
ATOM    352  CD1 ILE A  23     -14.369   7.015  -1.260  1.00  0.66           C  
ATOM    353  H   ILE A  23     -17.907   3.691  -0.680  1.00  0.66           H  
ATOM    354  HA  ILE A  23     -15.156   3.308  -0.246  1.00  0.66           H  
ATOM    355  HB  ILE A  23     -16.288   5.234  -1.463  1.00  0.66           H  
ATOM    356 1HG1 ILE A  23     -14.247   6.004   0.584  1.00  0.66           H  
ATOM    357 2HG1 ILE A  23     -13.942   5.014  -0.837  1.00  0.66           H  
ATOM    358 1HG2 ILE A  23     -16.731   7.173  -0.135  1.00  0.66           H  
ATOM    359 2HG2 ILE A  23     -17.838   5.881   0.333  1.00  0.66           H  
ATOM    360 3HG2 ILE A  23     -16.455   6.316   1.354  1.00  0.66           H  
ATOM    361 1HD1 ILE A  23     -13.324   7.320  -1.235  1.00  0.66           H  
ATOM    362 2HD1 ILE A  23     -14.663   6.790  -2.282  1.00  0.66           H  
ATOM    363 3HD1 ILE A  23     -14.987   7.822  -0.867  1.00  0.66           H  
ATOM    364  N   VAL A  24     -16.720   4.014   2.548  1.00  0.67           N  
ATOM    365  CA  VAL A  24     -16.487   4.132   3.981  1.00  0.67           C  
ATOM    366  C   VAL A  24     -15.880   2.846   4.527  1.00  0.67           C  
ATOM    367  O   VAL A  24     -14.886   2.870   5.260  1.00  0.67           O  
ATOM    368  CB  VAL A  24     -17.793   4.461   4.713  1.00  0.67           C  
ATOM    369  CG1 VAL A  24     -17.571   4.388   6.199  1.00  0.67           C  
ATOM    370  CG2 VAL A  24     -18.258   5.883   4.333  1.00  0.67           C  
ATOM    371  H   VAL A  24     -17.674   3.874   2.197  1.00  0.67           H  
ATOM    372  HA  VAL A  24     -15.785   4.950   4.151  1.00  0.67           H  
ATOM    373  HB  VAL A  24     -18.559   3.730   4.435  1.00  0.67           H  
ATOM    374 1HG1 VAL A  24     -18.501   4.614   6.713  1.00  0.67           H  
ATOM    375 2HG1 VAL A  24     -17.241   3.385   6.468  1.00  0.67           H  
ATOM    376 3HG1 VAL A  24     -16.820   5.102   6.476  1.00  0.67           H  
ATOM    377 1HG2 VAL A  24     -19.187   6.114   4.853  1.00  0.67           H  
ATOM    378 2HG2 VAL A  24     -17.497   6.593   4.625  1.00  0.67           H  
ATOM    379 3HG2 VAL A  24     -18.424   5.939   3.256  1.00  0.67           H  
ATOM    380  N   GLU A  25     -16.468   1.709   4.146  1.00  0.69           N  
ATOM    381  CA  GLU A  25     -15.948   0.415   4.573  1.00  0.69           C  
ATOM    382  C   GLU A  25     -14.521   0.249   4.074  1.00  0.69           C  
ATOM    383  O   GLU A  25     -13.630  -0.158   4.829  1.00  0.69           O  
ATOM    384  CB  GLU A  25     -16.822  -0.735   4.050  1.00  0.69           C  
ATOM    385  CG  GLU A  25     -16.347  -2.134   4.466  1.00  0.69           C  
ATOM    386  CD  GLU A  25     -17.239  -3.265   3.961  1.00  0.69           C  
ATOM    387  OE1 GLU A  25     -18.235  -2.990   3.343  1.00  0.69           O  
ATOM    388  OE2 GLU A  25     -16.903  -4.416   4.190  1.00  0.69           O  
ATOM    389  H   GLU A  25     -17.274   1.754   3.532  1.00  0.69           H  
ATOM    390  HA  GLU A  25     -15.938   0.382   5.662  1.00  0.69           H  
ATOM    391 1HB  GLU A  25     -17.843  -0.603   4.403  1.00  0.69           H  
ATOM    392 2HB  GLU A  25     -16.849  -0.698   2.956  1.00  0.69           H  
ATOM    393 1HG  GLU A  25     -15.347  -2.271   4.068  1.00  0.69           H  
ATOM    394 2HG  GLU A  25     -16.287  -2.180   5.553  1.00  0.69           H  
ATOM    395  N   GLU A  26     -14.300   0.612   2.805  1.00  0.72           N  
ATOM    396  CA  GLU A  26     -12.973   0.489   2.231  1.00  0.72           C  
ATOM    397  C   GLU A  26     -11.982   1.419   2.904  1.00  0.72           C  
ATOM    398  O   GLU A  26     -10.851   1.028   3.157  1.00  0.72           O  
ATOM    399  CB  GLU A  26     -13.016   0.767   0.733  1.00  0.72           C  
ATOM    400  CG  GLU A  26     -13.702  -0.303  -0.077  1.00  0.72           C  
ATOM    401  CD  GLU A  26     -12.939  -1.604  -0.091  1.00  0.72           C  
ATOM    402  OE1 GLU A  26     -11.780  -1.537  -0.399  1.00  0.72           O  
ATOM    403  OE2 GLU A  26     -13.496  -2.659   0.184  1.00  0.72           O  
ATOM    404  H   GLU A  26     -15.078   0.951   2.233  1.00  0.72           H  
ATOM    405  HA  GLU A  26     -12.632  -0.534   2.378  1.00  0.72           H  
ATOM    406 1HB  GLU A  26     -13.558   1.689   0.559  1.00  0.72           H  
ATOM    407 2HB  GLU A  26     -12.002   0.900   0.351  1.00  0.72           H  
ATOM    408 1HG  GLU A  26     -14.690  -0.469   0.357  1.00  0.72           H  
ATOM    409 2HG  GLU A  26     -13.830   0.062  -1.093  1.00  0.72           H  
ATOM    410  N   ALA A  27     -12.392   2.630   3.263  1.00  0.76           N  
ATOM    411  CA  ALA A  27     -11.452   3.520   3.919  1.00  0.76           C  
ATOM    412  C   ALA A  27     -10.975   2.919   5.223  1.00  0.76           C  
ATOM    413  O   ALA A  27      -9.775   2.882   5.511  1.00  0.76           O  
ATOM    414  CB  ALA A  27     -12.113   4.855   4.187  1.00  0.76           C  
ATOM    415  H   ALA A  27     -13.327   2.964   3.039  1.00  0.76           H  
ATOM    416  HA  ALA A  27     -10.592   3.657   3.271  1.00  0.76           H  
ATOM    417 1HB  ALA A  27     -11.403   5.514   4.661  1.00  0.76           H  
ATOM    418 2HB  ALA A  27     -12.458   5.303   3.264  1.00  0.76           H  
ATOM    419 3HB  ALA A  27     -12.967   4.702   4.844  1.00  0.76           H  
ATOM    420  N   LYS A  28     -11.907   2.340   5.973  1.00  0.79           N  
ATOM    421  CA  LYS A  28     -11.577   1.748   7.254  1.00  0.79           C  
ATOM    422  C   LYS A  28     -10.679   0.511   7.134  1.00  0.79           C  
ATOM    423  O   LYS A  28      -9.778   0.315   7.962  1.00  0.79           O  
ATOM    424  CB  LYS A  28     -12.869   1.414   7.998  1.00  0.79           C  
ATOM    425  CG  LYS A  28     -13.637   2.661   8.484  1.00  0.79           C  
ATOM    426  CD  LYS A  28     -14.918   2.275   9.195  1.00  0.79           C  
ATOM    427  CE  LYS A  28     -15.682   3.494   9.690  1.00  0.79           C  
ATOM    428  NZ  LYS A  28     -16.943   3.093  10.384  1.00  0.79           N  
ATOM    429  H   LYS A  28     -12.884   2.370   5.669  1.00  0.79           H  
ATOM    430  HA  LYS A  28     -11.032   2.493   7.834  1.00  0.79           H  
ATOM    431 1HB  LYS A  28     -13.532   0.854   7.332  1.00  0.79           H  
ATOM    432 2HB  LYS A  28     -12.649   0.781   8.855  1.00  0.79           H  
ATOM    433 1HG  LYS A  28     -13.008   3.249   9.160  1.00  0.79           H  
ATOM    434 2HG  LYS A  28     -13.885   3.281   7.622  1.00  0.79           H  
ATOM    435 1HD  LYS A  28     -15.554   1.719   8.502  1.00  0.79           H  
ATOM    436 2HD  LYS A  28     -14.685   1.633  10.043  1.00  0.79           H  
ATOM    437 1HE  LYS A  28     -15.055   4.060  10.382  1.00  0.79           H  
ATOM    438 2HE  LYS A  28     -15.931   4.130   8.843  1.00  0.79           H  
ATOM    439 1HZ  LYS A  28     -17.432   3.917  10.702  1.00  0.79           H  
ATOM    440 2HZ  LYS A  28     -17.529   2.578   9.741  1.00  0.79           H  
ATOM    441 3HZ  LYS A  28     -16.719   2.509  11.177  1.00  0.79           H  
ATOM    442  N   LYS A  29     -10.919  -0.318   6.111  1.00  0.81           N  
ATOM    443  CA  LYS A  29     -10.142  -1.543   5.914  1.00  0.81           C  
ATOM    444  C   LYS A  29      -8.797  -1.339   5.211  1.00  0.81           C  
ATOM    445  O   LYS A  29      -7.818  -2.014   5.539  1.00  0.81           O  
ATOM    446  CB  LYS A  29     -11.000  -2.566   5.177  1.00  0.81           C  
ATOM    447  CG  LYS A  29     -12.126  -3.086   6.066  1.00  0.81           C  
ATOM    448  CD  LYS A  29     -13.009  -4.114   5.405  1.00  0.81           C  
ATOM    449  CE  LYS A  29     -14.035  -4.632   6.419  1.00  0.81           C  
ATOM    450  NZ  LYS A  29     -14.986  -5.603   5.837  1.00  0.81           N  
ATOM    451  H   LYS A  29     -11.693  -0.110   5.477  1.00  0.81           H  
ATOM    452  HA  LYS A  29      -9.927  -1.953   6.898  1.00  0.81           H  
ATOM    453 1HB  LYS A  29     -11.446  -2.097   4.292  1.00  0.81           H  
ATOM    454 2HB  LYS A  29     -10.386  -3.400   4.845  1.00  0.81           H  
ATOM    455 1HG  LYS A  29     -11.696  -3.516   6.969  1.00  0.81           H  
ATOM    456 2HG  LYS A  29     -12.751  -2.238   6.354  1.00  0.81           H  
ATOM    457 1HD  LYS A  29     -13.528  -3.662   4.561  1.00  0.81           H  
ATOM    458 2HD  LYS A  29     -12.408  -4.944   5.042  1.00  0.81           H  
ATOM    459 1HE  LYS A  29     -13.494  -5.113   7.227  1.00  0.81           H  
ATOM    460 2HE  LYS A  29     -14.598  -3.791   6.822  1.00  0.81           H  
ATOM    461 1HZ  LYS A  29     -15.628  -5.910   6.543  1.00  0.81           H  
ATOM    462 2HZ  LYS A  29     -15.523  -5.146   5.099  1.00  0.81           H  
ATOM    463 3HZ  LYS A  29     -14.503  -6.396   5.460  1.00  0.81           H  
ATOM    464  N   VAL A  30      -8.748  -0.402   4.275  1.00  0.82           N  
ATOM    465  CA  VAL A  30      -7.554  -0.083   3.504  1.00  0.82           C  
ATOM    466  C   VAL A  30      -6.638   0.854   4.270  1.00  0.82           C  
ATOM    467  O   VAL A  30      -5.421   0.696   4.235  1.00  0.82           O  
ATOM    468  CB  VAL A  30      -7.931   0.544   2.157  1.00  0.82           C  
ATOM    469  CG1 VAL A  30      -6.692   1.001   1.418  1.00  0.82           C  
ATOM    470  CG2 VAL A  30      -8.734  -0.467   1.337  1.00  0.82           C  
ATOM    471  H   VAL A  30      -9.593   0.111   4.052  1.00  0.82           H  
ATOM    472  HA  VAL A  30      -7.015  -1.011   3.312  1.00  0.82           H  
ATOM    473  HB  VAL A  30      -8.540   1.425   2.335  1.00  0.82           H  
ATOM    474 1HG1 VAL A  30      -6.996   1.454   0.489  1.00  0.82           H  
ATOM    475 2HG1 VAL A  30      -6.156   1.733   2.023  1.00  0.82           H  
ATOM    476 3HG1 VAL A  30      -6.044   0.149   1.216  1.00  0.82           H  
ATOM    477 1HG2 VAL A  30      -9.031  -0.019   0.389  1.00  0.82           H  
ATOM    478 2HG2 VAL A  30      -8.126  -1.353   1.152  1.00  0.82           H  
ATOM    479 3HG2 VAL A  30      -9.632  -0.759   1.884  1.00  0.82           H  
ATOM    480  N   LYS A  31      -7.229   1.846   4.943  1.00  0.80           N  
ATOM    481  CA  LYS A  31      -6.505   2.861   5.690  1.00  0.80           C  
ATOM    482  C   LYS A  31      -5.533   3.651   4.804  1.00  0.80           C  
ATOM    483  O   LYS A  31      -4.327   3.634   5.043  1.00  0.80           O  
ATOM    484  CB  LYS A  31      -5.764   2.198   6.850  1.00  0.80           C  
ATOM    485  CG  LYS A  31      -6.696   1.475   7.843  1.00  0.80           C  
ATOM    486  CD  LYS A  31      -5.901   0.788   8.942  1.00  0.80           C  
ATOM    487  CE  LYS A  31      -6.791   0.165  10.028  1.00  0.80           C  
ATOM    488  NZ  LYS A  31      -7.759  -0.838   9.483  1.00  0.80           N  
ATOM    489  H   LYS A  31      -8.244   1.929   4.956  1.00  0.80           H  
ATOM    490  HA  LYS A  31      -7.230   3.551   6.122  1.00  0.80           H  
ATOM    491 1HB  LYS A  31      -5.023   1.491   6.491  1.00  0.80           H  
ATOM    492 2HB  LYS A  31      -5.232   2.964   7.408  1.00  0.80           H  
ATOM    493 1HG  LYS A  31      -7.398   2.184   8.284  1.00  0.80           H  
ATOM    494 2HG  LYS A  31      -7.271   0.718   7.307  1.00  0.80           H  
ATOM    495 1HD  LYS A  31      -5.297  -0.002   8.496  1.00  0.80           H  
ATOM    496 2HD  LYS A  31      -5.235   1.511   9.407  1.00  0.80           H  
ATOM    497 1HE  LYS A  31      -6.140  -0.337  10.741  1.00  0.80           H  
ATOM    498 2HE  LYS A  31      -7.346   0.946  10.547  1.00  0.80           H  
ATOM    499 1HZ  LYS A  31      -8.295  -1.230  10.236  1.00  0.80           H  
ATOM    500 2HZ  LYS A  31      -8.412  -0.378   8.825  1.00  0.80           H  
ATOM    501 3HZ  LYS A  31      -7.265  -1.574   9.003  1.00  0.80           H  
ATOM    502  N   PRO A  32      -6.046   4.385   3.795  1.00  0.76           N  
ATOM    503  CA  PRO A  32      -5.295   5.151   2.819  1.00  0.76           C  
ATOM    504  C   PRO A  32      -4.735   6.394   3.500  1.00  0.76           C  
ATOM    505  O   PRO A  32      -5.131   6.728   4.628  1.00  0.76           O  
ATOM    506  CB  PRO A  32      -6.362   5.505   1.778  1.00  0.76           C  
ATOM    507  CG  PRO A  32      -7.656   5.559   2.563  1.00  0.76           C  
ATOM    508  CD  PRO A  32      -7.526   4.497   3.623  1.00  0.76           C  
ATOM    509  HA  PRO A  32      -4.497   4.543   2.387  1.00  0.76           H  
ATOM    510 1HB  PRO A  32      -6.113   6.464   1.296  1.00  0.76           H  
ATOM    511 2HB  PRO A  32      -6.373   4.743   0.982  1.00  0.76           H  
ATOM    512 1HG  PRO A  32      -7.790   6.567   2.968  1.00  0.76           H  
ATOM    513 2HG  PRO A  32      -8.512   5.373   1.927  1.00  0.76           H  
ATOM    514 1HD  PRO A  32      -8.032   4.841   4.540  1.00  0.76           H  
ATOM    515 2HD  PRO A  32      -7.967   3.585   3.226  1.00  0.76           H  
ATOM    516  N   THR A  33      -3.793   7.064   2.830  1.00  0.71           N  
ATOM    517  CA  THR A  33      -3.237   8.265   3.419  1.00  0.71           C  
ATOM    518  C   THR A  33      -4.319   9.341   3.385  1.00  0.71           C  
ATOM    519  O   THR A  33      -4.407  10.180   4.288  1.00  0.71           O  
ATOM    520  CB  THR A  33      -1.930   8.684   2.669  1.00  0.71           C  
ATOM    521  OG1 THR A  33      -2.199   8.988   1.274  1.00  0.71           O  
ATOM    522  CG2 THR A  33      -0.946   7.517   2.711  1.00  0.71           C  
ATOM    523  H   THR A  33      -3.512   6.797   1.891  1.00  0.71           H  
ATOM    524  HA  THR A  33      -2.986   8.068   4.461  1.00  0.71           H  
ATOM    525  HB  THR A  33      -1.485   9.554   3.148  1.00  0.71           H  
ATOM    526  HG1 THR A  33      -2.999   8.503   0.993  1.00  0.71           H  
ATOM    527 1HG2 THR A  33      -0.027   7.791   2.190  1.00  0.71           H  
ATOM    528 2HG2 THR A  33      -0.718   7.275   3.747  1.00  0.71           H  
ATOM    529 3HG2 THR A  33      -1.387   6.653   2.235  1.00  0.71           H  
ATOM    530  N   VAL A  34      -5.196   9.249   2.389  1.00  0.67           N  
ATOM    531  CA  VAL A  34      -6.276  10.202   2.271  1.00  0.67           C  
ATOM    532  C   VAL A  34      -7.518   9.598   1.624  1.00  0.67           C  
ATOM    533  O   VAL A  34      -7.409   8.748   0.734  1.00  0.67           O  
ATOM    534  CB  VAL A  34      -5.780  11.373   1.427  1.00  0.67           C  
ATOM    535  CG1 VAL A  34      -5.524  10.877   0.135  1.00  0.67           C  
ATOM    536  CG2 VAL A  34      -6.762  12.500   1.340  1.00  0.67           C  
ATOM    537  H   VAL A  34      -5.050   8.542   1.671  1.00  0.67           H  
ATOM    538  HA  VAL A  34      -6.521  10.543   3.263  1.00  0.67           H  
ATOM    539  HB  VAL A  34      -4.846  11.745   1.850  1.00  0.67           H  
ATOM    540 1HG1 VAL A  34      -5.156  11.667  -0.477  1.00  0.67           H  
ATOM    541 2HG1 VAL A  34      -4.788  10.080   0.197  1.00  0.67           H  
ATOM    542 3HG1 VAL A  34      -6.453  10.495  -0.284  1.00  0.67           H  
ATOM    543 1HG2 VAL A  34      -6.325  13.262   0.731  1.00  0.67           H  
ATOM    544 2HG2 VAL A  34      -7.686  12.176   0.889  1.00  0.67           H  
ATOM    545 3HG2 VAL A  34      -6.951  12.889   2.314  1.00  0.67           H  
ATOM    546  N   VAL A  35      -8.683  10.072   2.031  1.00  0.64           N  
ATOM    547  CA  VAL A  35      -9.909   9.673   1.350  1.00  0.64           C  
ATOM    548  C   VAL A  35     -10.402  10.898   0.602  1.00  0.64           C  
ATOM    549  O   VAL A  35     -10.306  12.011   1.117  1.00  0.64           O  
ATOM    550  CB  VAL A  35     -10.971   9.159   2.339  1.00  0.64           C  
ATOM    551  CG1 VAL A  35     -11.397  10.268   3.291  1.00  0.64           C  
ATOM    552  CG2 VAL A  35     -12.183   8.583   1.579  1.00  0.64           C  
ATOM    553  H   VAL A  35      -8.692  10.728   2.816  1.00  0.64           H  
ATOM    554  HA  VAL A  35      -9.688   8.881   0.637  1.00  0.64           H  
ATOM    555  HB  VAL A  35     -10.524   8.369   2.940  1.00  0.64           H  
ATOM    556 1HG1 VAL A  35     -12.127   9.884   4.006  1.00  0.64           H  
ATOM    557 2HG1 VAL A  35     -10.525  10.645   3.829  1.00  0.64           H  
ATOM    558 3HG1 VAL A  35     -11.846  11.063   2.712  1.00  0.64           H  
ATOM    559 1HG2 VAL A  35     -12.901   8.194   2.294  1.00  0.64           H  
ATOM    560 2HG2 VAL A  35     -12.660   9.359   0.979  1.00  0.64           H  
ATOM    561 3HG2 VAL A  35     -11.850   7.774   0.925  1.00  0.64           H  
ATOM    562  N   VAL A  36     -10.918  10.713  -0.601  1.00  0.62           N  
ATOM    563  CA  VAL A  36     -11.414  11.839  -1.362  1.00  0.62           C  
ATOM    564  C   VAL A  36     -12.920  11.980  -1.255  1.00  0.62           C  
ATOM    565  O   VAL A  36     -13.679  11.024  -1.437  1.00  0.62           O  
ATOM    566  CB  VAL A  36     -11.011  11.742  -2.834  1.00  0.62           C  
ATOM    567  CG1 VAL A  36     -11.591  12.916  -3.598  1.00  0.62           C  
ATOM    568  CG2 VAL A  36      -9.475  11.681  -2.928  1.00  0.62           C  
ATOM    569  H   VAL A  36     -10.947   9.782  -0.991  1.00  0.62           H  
ATOM    570  HA  VAL A  36     -10.956  12.731  -0.962  1.00  0.62           H  
ATOM    571  HB  VAL A  36     -11.439  10.872  -3.240  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36     -11.330  12.831  -4.616  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36     -12.676  12.923  -3.514  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36     -11.193  13.838  -3.189  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36      -9.169  11.590  -3.957  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36      -9.054  12.570  -2.510  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36      -9.118  10.814  -2.371  1.00  0.62           H  
ATOM    578  N   ASN A  37     -13.325  13.189  -0.918  1.00  0.61           N  
ATOM    579  CA  ASN A  37     -14.709  13.571  -0.744  1.00  0.61           C  
ATOM    580  C   ASN A  37     -15.185  14.485  -1.869  1.00  0.61           C  
ATOM    581  O   ASN A  37     -14.721  15.622  -2.018  1.00  0.61           O  
ATOM    582  CB  ASN A  37     -14.910  14.175   0.619  1.00  0.61           C  
ATOM    583  CG  ASN A  37     -16.321  14.508   0.904  1.00  0.61           C  
ATOM    584  OD1 ASN A  37     -17.043  14.987   0.033  1.00  0.61           O  
ATOM    585  ND2 ASN A  37     -16.736  14.239   2.105  1.00  0.61           N  
ATOM    586  H   ASN A  37     -12.602  13.896  -0.785  1.00  0.61           H  
ATOM    587  HA  ASN A  37     -15.320  12.670  -0.798  1.00  0.61           H  
ATOM    588 1HB  ASN A  37     -14.562  13.487   1.373  1.00  0.61           H  
ATOM    589 2HB  ASN A  37     -14.310  15.079   0.702  1.00  0.61           H  
ATOM    590 1HD2 ASN A  37     -17.687  14.431   2.387  1.00  0.61           H  
ATOM    591 2HD2 ASN A  37     -16.105  13.850   2.766  1.00  0.61           H  
ATOM    592  N   ALA A  38     -16.084  13.972  -2.706  1.00  0.60           N  
ATOM    593  CA  ALA A  38     -16.579  14.713  -3.868  1.00  0.60           C  
ATOM    594  C   ALA A  38     -17.599  15.787  -3.443  1.00  0.60           C  
ATOM    595  O   ALA A  38     -18.812  15.638  -3.620  1.00  0.60           O  
ATOM    596  CB  ALA A  38     -17.195  13.740  -4.858  1.00  0.60           C  
ATOM    597  H   ALA A  38     -16.429  13.040  -2.532  1.00  0.60           H  
ATOM    598  HA  ALA A  38     -15.734  15.221  -4.338  1.00  0.60           H  
ATOM    599 1HB  ALA A  38     -17.530  14.285  -5.733  1.00  0.60           H  
ATOM    600 2HB  ALA A  38     -16.446  13.004  -5.158  1.00  0.60           H  
ATOM    601 3HB  ALA A  38     -18.039  13.232  -4.394  1.00  0.60           H  
ATOM    602  N   ALA A  39     -17.061  16.828  -2.816  1.00  0.60           N  
ATOM    603  CA  ALA A  39     -17.759  17.970  -2.218  1.00  0.60           C  
ATOM    604  C   ALA A  39     -18.054  19.086  -3.212  1.00  0.60           C  
ATOM    605  O   ALA A  39     -17.469  19.125  -4.293  1.00  0.60           O  
ATOM    606  CB  ALA A  39     -16.926  18.527  -1.100  1.00  0.60           C  
ATOM    607  H   ALA A  39     -16.047  16.791  -2.727  1.00  0.60           H  
ATOM    608  HA  ALA A  39     -18.708  17.609  -1.818  1.00  0.60           H  
ATOM    609 1HB  ALA A  39     -17.471  19.334  -0.637  1.00  0.60           H  
ATOM    610 2HB  ALA A  39     -16.727  17.748  -0.367  1.00  0.60           H  
ATOM    611 3HB  ALA A  39     -15.984  18.895  -1.499  1.00  0.60           H  
ATOM    612  N   ASN A  40     -18.963  20.001  -2.858  1.00  0.59           N  
ATOM    613  CA  ASN A  40     -19.203  21.141  -3.749  1.00  0.59           C  
ATOM    614  C   ASN A  40     -18.218  22.287  -3.457  1.00  0.59           C  
ATOM    615  O   ASN A  40     -17.308  22.150  -2.634  1.00  0.59           O  
ATOM    616  CB  ASN A  40     -20.651  21.619  -3.695  1.00  0.59           C  
ATOM    617  CG  ASN A  40     -21.103  22.311  -2.437  1.00  0.59           C  
ATOM    618  OD1 ASN A  40     -20.321  22.810  -1.612  1.00  0.59           O  
ATOM    619  ND2 ASN A  40     -22.409  22.378  -2.307  1.00  0.59           N  
ATOM    620  H   ASN A  40     -19.468  19.911  -1.970  1.00  0.59           H  
ATOM    621  HA  ASN A  40     -19.015  20.817  -4.774  1.00  0.59           H  
ATOM    622 1HB  ASN A  40     -20.837  22.287  -4.535  1.00  0.59           H  
ATOM    623 2HB  ASN A  40     -21.298  20.753  -3.841  1.00  0.59           H  
ATOM    624 1HD2 ASN A  40     -22.828  22.846  -1.532  1.00  0.59           H  
ATOM    625 2HD2 ASN A  40     -22.996  21.970  -3.008  1.00  0.59           H  
ATOM    626  N   VAL A  41     -18.417  23.432  -4.106  1.00  0.59           N  
ATOM    627  CA  VAL A  41     -17.541  24.606  -3.974  1.00  0.59           C  
ATOM    628  C   VAL A  41     -17.469  25.197  -2.557  1.00  0.59           C  
ATOM    629  O   VAL A  41     -16.541  25.920  -2.208  1.00  0.59           O  
ATOM    630  CB  VAL A  41     -17.989  25.687  -4.966  1.00  0.59           C  
ATOM    631  CG1 VAL A  41     -17.845  25.195  -6.381  1.00  0.59           C  
ATOM    632  CG2 VAL A  41     -19.423  26.047  -4.677  1.00  0.59           C  
ATOM    633  H   VAL A  41     -19.190  23.493  -4.753  1.00  0.59           H  
ATOM    634  HA  VAL A  41     -16.534  24.303  -4.261  1.00  0.59           H  
ATOM    635  HB  VAL A  41     -17.364  26.572  -4.853  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41     -18.166  25.976  -7.070  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41     -16.795  24.967  -6.564  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41     -18.452  24.307  -6.529  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41     -19.752  26.822  -5.367  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41     -20.056  25.168  -4.784  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41     -19.483  26.418  -3.675  1.00  0.59           H  
ATOM    642  N   TYR A  42     -18.446  24.894  -1.717  1.00  0.60           N  
ATOM    643  CA  TYR A  42     -18.445  25.396  -0.353  1.00  0.60           C  
ATOM    644  C   TYR A  42     -18.042  24.280   0.575  1.00  0.60           C  
ATOM    645  O   TYR A  42     -18.320  24.319   1.772  1.00  0.60           O  
ATOM    646  CB  TYR A  42     -19.810  25.935   0.056  1.00  0.60           C  
ATOM    647  CG  TYR A  42     -20.244  27.138  -0.681  1.00  0.60           C  
ATOM    648  CD1 TYR A  42     -21.213  27.032  -1.660  1.00  0.60           C  
ATOM    649  CD2 TYR A  42     -19.678  28.360  -0.385  1.00  0.60           C  
ATOM    650  CE1 TYR A  42     -21.613  28.156  -2.353  1.00  0.60           C  
ATOM    651  CE2 TYR A  42     -20.075  29.486  -1.073  1.00  0.60           C  
ATOM    652  CZ  TYR A  42     -21.039  29.387  -2.057  1.00  0.60           C  
ATOM    653  OH  TYR A  42     -21.435  30.508  -2.749  1.00  0.60           O  
ATOM    654  H   TYR A  42     -19.189  24.263  -1.994  1.00  0.60           H  
ATOM    655  HA  TYR A  42     -17.711  26.193  -0.263  1.00  0.60           H  
ATOM    656 1HB  TYR A  42     -20.560  25.162  -0.104  1.00  0.60           H  
ATOM    657 2HB  TYR A  42     -19.798  26.172   1.117  1.00  0.60           H  
ATOM    658  HD1 TYR A  42     -21.657  26.061  -1.887  1.00  0.60           H  
ATOM    659  HD2 TYR A  42     -18.915  28.434   0.391  1.00  0.60           H  
ATOM    660  HE1 TYR A  42     -22.374  28.076  -3.129  1.00  0.60           H  
ATOM    661  HE2 TYR A  42     -19.626  30.453  -0.842  1.00  0.60           H  
ATOM    662  HH  TYR A  42     -22.103  30.265  -3.396  1.00  0.60           H  
ATOM    663  N   LEU A  43     -17.477  23.225  -0.001  1.00  0.62           N  
ATOM    664  CA  LEU A  43     -17.079  22.045   0.728  1.00  0.62           C  
ATOM    665  C   LEU A  43     -18.245  21.422   1.446  1.00  0.62           C  
ATOM    666  O   LEU A  43     -18.073  20.783   2.480  1.00  0.62           O  
ATOM    667  CB  LEU A  43     -16.001  22.354   1.750  1.00  0.62           C  
ATOM    668  CG  LEU A  43     -14.783  22.882   1.254  1.00  0.62           C  
ATOM    669  CD1 LEU A  43     -13.905  23.151   2.396  1.00  0.62           C  
ATOM    670  CD2 LEU A  43     -14.181  21.890   0.346  1.00  0.62           C  
ATOM    671  H   LEU A  43     -17.306  23.220  -1.003  1.00  0.62           H  
ATOM    672  HA  LEU A  43     -16.682  21.330   0.013  1.00  0.62           H  
ATOM    673 1HB  LEU A  43     -16.382  23.050   2.494  1.00  0.62           H  
ATOM    674 2HB  LEU A  43     -15.747  21.421   2.253  1.00  0.62           H  
ATOM    675  HG  LEU A  43     -14.962  23.794   0.737  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43     -12.981  23.544   2.025  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43     -14.383  23.870   3.057  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43     -13.730  22.228   2.931  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43     -13.243  22.260  -0.022  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43     -14.023  20.989   0.912  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43     -14.854  21.694  -0.493  1.00  0.62           H  
ATOM    682  N   LYS A  44     -19.441  21.578   0.907  1.00  0.66           N  
ATOM    683  CA  LYS A  44     -20.548  20.977   1.582  1.00  0.66           C  
ATOM    684  C   LYS A  44     -20.791  19.641   0.955  1.00  0.66           C  
ATOM    685  O   LYS A  44     -20.473  19.412  -0.223  1.00  0.66           O  
ATOM    686  CB  LYS A  44     -21.753  21.897   1.590  1.00  0.66           C  
ATOM    687  CG  LYS A  44     -21.481  23.219   2.339  1.00  0.66           C  
ATOM    688  CD  LYS A  44     -22.721  24.053   2.555  1.00  0.66           C  
ATOM    689  CE  LYS A  44     -22.384  25.354   3.306  1.00  0.66           C  
ATOM    690  NZ  LYS A  44     -21.821  25.089   4.689  1.00  0.66           N  
ATOM    691  H   LYS A  44     -19.583  22.109   0.052  1.00  0.66           H  
ATOM    692  HA  LYS A  44     -20.276  20.795   2.620  1.00  0.66           H  
ATOM    693 1HB  LYS A  44     -22.040  22.134   0.571  1.00  0.66           H  
ATOM    694 2HB  LYS A  44     -22.593  21.394   2.066  1.00  0.66           H  
ATOM    695 1HG  LYS A  44     -20.990  23.045   3.288  1.00  0.66           H  
ATOM    696 2HG  LYS A  44     -20.805  23.793   1.743  1.00  0.66           H  
ATOM    697 1HD  LYS A  44     -23.165  24.302   1.590  1.00  0.66           H  
ATOM    698 2HD  LYS A  44     -23.443  23.483   3.137  1.00  0.66           H  
ATOM    699 1HE  LYS A  44     -21.654  25.917   2.731  1.00  0.66           H  
ATOM    700 2HE  LYS A  44     -23.291  25.948   3.405  1.00  0.66           H  
ATOM    701 1HZ  LYS A  44     -21.610  25.949   5.155  1.00  0.66           H  
ATOM    702 2HZ  LYS A  44     -22.477  24.569   5.258  1.00  0.66           H  
ATOM    703 3HZ  LYS A  44     -20.956  24.541   4.625  1.00  0.66           H  
ATOM    704  N   HIS A  45     -21.343  18.744   1.743  1.00  0.70           N  
ATOM    705  CA  HIS A  45     -21.516  17.382   1.302  1.00  0.70           C  
ATOM    706  C   HIS A  45     -22.926  17.081   0.830  1.00  0.70           C  
ATOM    707  O   HIS A  45     -23.910  17.363   1.515  1.00  0.70           O  
ATOM    708  CB  HIS A  45     -21.072  16.517   2.467  1.00  0.70           C  
ATOM    709  CG  HIS A  45     -19.618  16.774   2.750  1.00  0.70           C  
ATOM    710  ND1 HIS A  45     -19.041  16.501   3.943  1.00  0.70           N  
ATOM    711  CD2 HIS A  45     -18.628  17.263   1.952  1.00  0.70           C  
ATOM    712  CE1 HIS A  45     -17.773  16.837   3.903  1.00  0.70           C  
ATOM    713  NE2 HIS A  45     -17.477  17.291   2.698  1.00  0.70           N  
ATOM    714  H   HIS A  45     -21.591  18.985   2.708  1.00  0.70           H  
ATOM    715  HA  HIS A  45     -20.845  17.190   0.467  1.00  0.70           H  
ATOM    716 1HB  HIS A  45     -21.657  16.751   3.354  1.00  0.70           H  
ATOM    717 2HB  HIS A  45     -21.222  15.473   2.238  1.00  0.70           H  
ATOM    718  HD2 HIS A  45     -18.735  17.566   0.918  1.00  0.70           H  
ATOM    719  HE1 HIS A  45     -17.095  16.749   4.700  1.00  0.70           H  
ATOM    720  HE2 HIS A  45     -16.518  17.598   2.393  1.00  0.70           H  
ATOM    721  N   GLY A  46     -22.997  16.545  -0.385  1.00  0.73           N  
ATOM    722  CA  GLY A  46     -24.246  16.206  -1.044  1.00  0.73           C  
ATOM    723  C   GLY A  46     -24.605  14.752  -0.811  1.00  0.73           C  
ATOM    724  O   GLY A  46     -24.243  14.172   0.214  1.00  0.73           O  
ATOM    725  H   GLY A  46     -22.135  16.364  -0.878  1.00  0.73           H  
ATOM    726 1HA  GLY A  46     -25.043  16.848  -0.673  1.00  0.73           H  
ATOM    727 2HA  GLY A  46     -24.153  16.395  -2.112  1.00  0.73           H  
ATOM    728  N   GLY A  47     -25.335  14.167  -1.749  1.00  0.75           N  
ATOM    729  CA  GLY A  47     -25.770  12.792  -1.585  1.00  0.75           C  
ATOM    730  C   GLY A  47     -24.677  11.822  -2.001  1.00  0.75           C  
ATOM    731  O   GLY A  47     -23.544  12.214  -2.296  1.00  0.75           O  
ATOM    732  H   GLY A  47     -25.601  14.683  -2.575  1.00  0.75           H  
ATOM    733 1HA  GLY A  47     -26.046  12.615  -0.545  1.00  0.75           H  
ATOM    734 2HA  GLY A  47     -26.662  12.620  -2.188  1.00  0.75           H  
ATOM    735  N   GLY A  48     -25.021  10.543  -2.038  1.00  0.76           N  
ATOM    736  CA  GLY A  48     -24.051   9.518  -2.380  1.00  0.76           C  
ATOM    737  C   GLY A  48     -22.880   9.505  -1.399  1.00  0.76           C  
ATOM    738  O   GLY A  48     -23.066   9.488  -0.176  1.00  0.76           O  
ATOM    739  H   GLY A  48     -25.967  10.276  -1.809  1.00  0.76           H  
ATOM    740 1HA  GLY A  48     -24.537   8.541  -2.384  1.00  0.76           H  
ATOM    741 2HA  GLY A  48     -23.681   9.689  -3.389  1.00  0.76           H  
ATOM    742  N   VAL A  49     -21.678   9.529  -1.951  1.00  0.74           N  
ATOM    743  CA  VAL A  49     -20.449   9.482  -1.181  1.00  0.74           C  
ATOM    744  C   VAL A  49     -20.111  10.614  -0.243  1.00  0.74           C  
ATOM    745  O   VAL A  49     -19.663  10.360   0.871  1.00  0.74           O  
ATOM    746  CB  VAL A  49     -19.279   9.268  -2.110  1.00  0.74           C  
ATOM    747  CG1 VAL A  49     -17.994   9.459  -1.341  1.00  0.74           C  
ATOM    748  CG2 VAL A  49     -19.382   7.835  -2.613  1.00  0.74           C  
ATOM    749  H   VAL A  49     -21.616   9.573  -2.959  1.00  0.74           H  
ATOM    750  HA  VAL A  49     -20.518   8.580  -0.567  1.00  0.74           H  
ATOM    751  HB  VAL A  49     -19.305   9.970  -2.946  1.00  0.74           H  
ATOM    752 1HG1 VAL A  49     -17.138   9.257  -1.968  1.00  0.74           H  
ATOM    753 2HG1 VAL A  49     -17.928  10.475  -0.966  1.00  0.74           H  
ATOM    754 3HG1 VAL A  49     -18.004   8.790  -0.518  1.00  0.74           H  
ATOM    755 1HG2 VAL A  49     -18.579   7.611  -3.264  1.00  0.74           H  
ATOM    756 2HG2 VAL A  49     -19.353   7.153  -1.761  1.00  0.74           H  
ATOM    757 3HG2 VAL A  49     -20.321   7.708  -3.144  1.00  0.74           H  
ATOM    758  N   ALA A  50     -20.267  11.865  -0.664  1.00  0.71           N  
ATOM    759  CA  ALA A  50     -19.871  12.924   0.258  1.00  0.71           C  
ATOM    760  C   ALA A  50     -20.695  12.802   1.536  1.00  0.71           C  
ATOM    761  O   ALA A  50     -20.188  12.971   2.652  1.00  0.71           O  
ATOM    762  CB  ALA A  50     -20.040  14.285  -0.388  1.00  0.71           C  
ATOM    763  H   ALA A  50     -20.655  12.072  -1.576  1.00  0.71           H  
ATOM    764  HA  ALA A  50     -18.823  12.782   0.516  1.00  0.71           H  
ATOM    765 1HB  ALA A  50     -19.722  15.047   0.299  1.00  0.71           H  
ATOM    766 2HB  ALA A  50     -19.430  14.338  -1.291  1.00  0.71           H  
ATOM    767 3HB  ALA A  50     -21.085  14.430  -0.646  1.00  0.71           H  
ATOM    768  N   GLY A  51     -21.967  12.462   1.353  1.00  0.68           N  
ATOM    769  CA  GLY A  51     -22.916  12.261   2.427  1.00  0.68           C  
ATOM    770  C   GLY A  51     -22.467  11.111   3.315  1.00  0.68           C  
ATOM    771  O   GLY A  51     -22.393  11.250   4.538  1.00  0.68           O  
ATOM    772  H   GLY A  51     -22.304  12.344   0.406  1.00  0.68           H  
ATOM    773 1HA  GLY A  51     -23.009  13.176   3.011  1.00  0.68           H  
ATOM    774 2HA  GLY A  51     -23.896  12.046   1.999  1.00  0.68           H  
ATOM    775  N   ALA A  52     -22.168   9.963   2.697  1.00  0.65           N  
ATOM    776  CA  ALA A  52     -21.751   8.780   3.443  1.00  0.65           C  
ATOM    777  C   ALA A  52     -20.495   9.012   4.278  1.00  0.65           C  
ATOM    778  O   ALA A  52     -20.423   8.572   5.432  1.00  0.65           O  
ATOM    779  CB  ALA A  52     -21.479   7.653   2.471  1.00  0.65           C  
ATOM    780  H   ALA A  52     -22.265   9.902   1.681  1.00  0.65           H  
ATOM    781  HA  ALA A  52     -22.562   8.502   4.113  1.00  0.65           H  
ATOM    782 1HB  ALA A  52     -21.196   6.754   3.020  1.00  0.65           H  
ATOM    783 2HB  ALA A  52     -22.374   7.454   1.882  1.00  0.65           H  
ATOM    784 3HB  ALA A  52     -20.665   7.941   1.808  1.00  0.65           H  
ATOM    785  N   LEU A  53     -19.523   9.739   3.725  1.00  0.63           N  
ATOM    786  CA  LEU A  53     -18.297  10.009   4.463  1.00  0.63           C  
ATOM    787  C   LEU A  53     -18.618  10.875   5.675  1.00  0.63           C  
ATOM    788  O   LEU A  53     -18.136  10.637   6.793  1.00  0.63           O  
ATOM    789  CB  LEU A  53     -17.309  10.739   3.554  1.00  0.63           C  
ATOM    790  CG  LEU A  53     -16.718   9.913   2.355  1.00  0.63           C  
ATOM    791  CD1 LEU A  53     -15.954  10.823   1.442  1.00  0.63           C  
ATOM    792  CD2 LEU A  53     -15.796   8.870   2.849  1.00  0.63           C  
ATOM    793  H   LEU A  53     -19.630  10.082   2.768  1.00  0.63           H  
ATOM    794  HA  LEU A  53     -17.868   9.069   4.798  1.00  0.63           H  
ATOM    795 1HB  LEU A  53     -17.807  11.619   3.137  1.00  0.63           H  
ATOM    796 2HB  LEU A  53     -16.479  11.064   4.154  1.00  0.63           H  
ATOM    797  HG  LEU A  53     -17.530   9.451   1.801  1.00  0.63           H  
ATOM    798 1HD1 LEU A  53     -15.549  10.250   0.604  1.00  0.63           H  
ATOM    799 2HD1 LEU A  53     -16.630  11.582   1.068  1.00  0.63           H  
ATOM    800 3HD1 LEU A  53     -15.138  11.284   1.991  1.00  0.63           H  
ATOM    801 1HD2 LEU A  53     -15.393   8.317   2.003  1.00  0.63           H  
ATOM    802 2HD2 LEU A  53     -14.984   9.355   3.380  1.00  0.63           H  
ATOM    803 3HD2 LEU A  53     -16.324   8.198   3.505  1.00  0.63           H  
ATOM    804  N   ASN A  54     -19.502  11.846   5.470  1.00  0.62           N  
ATOM    805  CA  ASN A  54     -19.899  12.721   6.546  1.00  0.62           C  
ATOM    806  C   ASN A  54     -20.586  11.945   7.661  1.00  0.62           C  
ATOM    807  O   ASN A  54     -20.242  12.098   8.839  1.00  0.62           O  
ATOM    808  CB  ASN A  54     -20.791  13.824   6.044  1.00  0.62           C  
ATOM    809  CG  ASN A  54     -21.090  14.739   7.106  1.00  0.62           C  
ATOM    810  OD1 ASN A  54     -20.162  15.365   7.655  1.00  0.62           O  
ATOM    811  ND2 ASN A  54     -22.359  14.821   7.450  1.00  0.62           N  
ATOM    812  H   ASN A  54     -19.880  12.014   4.534  1.00  0.62           H  
ATOM    813  HA  ASN A  54     -19.001  13.171   6.967  1.00  0.62           H  
ATOM    814 1HB  ASN A  54     -20.304  14.355   5.227  1.00  0.62           H  
ATOM    815 2HB  ASN A  54     -21.718  13.409   5.660  1.00  0.62           H  
ATOM    816 1HD2 ASN A  54     -22.673  15.391   8.222  1.00  0.62           H  
ATOM    817 2HD2 ASN A  54     -23.034  14.270   6.962  1.00  0.62           H  
ATOM    818  N   LYS A  55     -21.528  11.073   7.301  1.00  0.61           N  
ATOM    819  CA  LYS A  55     -22.225  10.309   8.325  1.00  0.61           C  
ATOM    820  C   LYS A  55     -21.249   9.420   9.095  1.00  0.61           C  
ATOM    821  O   LYS A  55     -21.336   9.310  10.322  1.00  0.61           O  
ATOM    822  CB  LYS A  55     -23.326   9.460   7.691  1.00  0.61           C  
ATOM    823  CG  LYS A  55     -24.518  10.262   7.174  1.00  0.61           C  
ATOM    824  CD  LYS A  55     -25.559   9.357   6.533  1.00  0.61           C  
ATOM    825  CE  LYS A  55     -26.740  10.158   6.005  1.00  0.61           C  
ATOM    826  NZ  LYS A  55     -27.753   9.286   5.350  1.00  0.61           N  
ATOM    827  H   LYS A  55     -21.773  10.969   6.315  1.00  0.61           H  
ATOM    828  HA  LYS A  55     -22.679  11.005   9.027  1.00  0.61           H  
ATOM    829 1HB  LYS A  55     -22.907   8.907   6.848  1.00  0.61           H  
ATOM    830 2HB  LYS A  55     -23.689   8.733   8.416  1.00  0.61           H  
ATOM    831 1HG  LYS A  55     -24.975  10.811   7.998  1.00  0.61           H  
ATOM    832 2HG  LYS A  55     -24.167  10.979   6.432  1.00  0.61           H  
ATOM    833 1HD  LYS A  55     -25.099   8.814   5.705  1.00  0.61           H  
ATOM    834 2HD  LYS A  55     -25.918   8.635   7.265  1.00  0.61           H  
ATOM    835 1HE  LYS A  55     -27.210  10.687   6.833  1.00  0.61           H  
ATOM    836 2HE  LYS A  55     -26.378  10.887   5.279  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55     -28.519   9.853   5.014  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55     -27.330   8.798   4.574  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55     -28.102   8.614   6.019  1.00  0.61           H  
ATOM    840  N   ALA A  56     -20.273   8.840   8.393  1.00  0.60           N  
ATOM    841  CA  ALA A  56     -19.272   7.967   8.995  1.00  0.60           C  
ATOM    842  C   ALA A  56     -18.464   8.662  10.081  1.00  0.60           C  
ATOM    843  O   ALA A  56     -18.084   8.044  11.080  1.00  0.60           O  
ATOM    844  CB  ALA A  56     -18.333   7.459   7.947  1.00  0.60           C  
ATOM    845  H   ALA A  56     -20.246   8.970   7.378  1.00  0.60           H  
ATOM    846  HA  ALA A  56     -19.799   7.126   9.448  1.00  0.60           H  
ATOM    847 1HB  ALA A  56     -17.633   6.785   8.413  1.00  0.60           H  
ATOM    848 2HB  ALA A  56     -18.900   6.941   7.183  1.00  0.60           H  
ATOM    849 3HB  ALA A  56     -17.806   8.286   7.501  1.00  0.60           H  
ATOM    850  N   THR A  57     -18.235   9.960   9.887  1.00  0.60           N  
ATOM    851  CA  THR A  57     -17.469  10.761  10.825  1.00  0.60           C  
ATOM    852  C   THR A  57     -18.364  11.520  11.805  1.00  0.60           C  
ATOM    853  O   THR A  57     -17.917  12.469  12.454  1.00  0.60           O  
ATOM    854  CB  THR A  57     -16.537  11.735  10.100  1.00  0.60           C  
ATOM    855  OG1 THR A  57     -17.301  12.634   9.264  1.00  0.60           O  
ATOM    856  CG2 THR A  57     -15.533  10.951   9.266  1.00  0.60           C  
ATOM    857  H   THR A  57     -18.560  10.385   9.015  1.00  0.60           H  
ATOM    858  HA  THR A  57     -16.843  10.090  11.407  1.00  0.60           H  
ATOM    859  HB  THR A  57     -15.994  12.315  10.832  1.00  0.60           H  
ATOM    860  HG1 THR A  57     -17.709  12.103   8.544  1.00  0.60           H  
ATOM    861 1HG2 THR A  57     -14.851  11.616   8.772  1.00  0.60           H  
ATOM    862 2HG2 THR A  57     -14.971  10.301   9.913  1.00  0.60           H  
ATOM    863 3HG2 THR A  57     -16.062  10.355   8.522  1.00  0.60           H  
ATOM    864  N   ASN A  58     -19.643  11.135  11.888  1.00  0.59           N  
ATOM    865  CA  ASN A  58     -20.603  11.754  12.800  1.00  0.59           C  
ATOM    866  C   ASN A  58     -20.711  13.255  12.604  1.00  0.59           C  
ATOM    867  O   ASN A  58     -20.784  14.017  13.569  1.00  0.59           O  
ATOM    868  CB  ASN A  58     -20.241  11.441  14.238  1.00  0.59           C  
ATOM    869  CG  ASN A  58     -20.336   9.967  14.549  1.00  0.59           C  
ATOM    870  OD1 ASN A  58     -21.333   9.309  14.231  1.00  0.59           O  
ATOM    871  ND2 ASN A  58     -19.308   9.436  15.168  1.00  0.59           N  
ATOM    872  H   ASN A  58     -19.980  10.369  11.305  1.00  0.59           H  
ATOM    873  HA  ASN A  58     -21.586  11.330  12.587  1.00  0.59           H  
ATOM    874 1HB  ASN A  58     -19.233  11.782  14.460  1.00  0.59           H  
ATOM    875 2HB  ASN A  58     -20.915  11.981  14.901  1.00  0.59           H  
ATOM    876 1HD2 ASN A  58     -19.311   8.461  15.397  1.00  0.59           H  
ATOM    877 2HD2 ASN A  58     -18.520  10.004  15.403  1.00  0.59           H  
ATOM    878  N   ASN A  59     -20.737  13.664  11.339  1.00  0.59           N  
ATOM    879  CA  ASN A  59     -20.821  15.046  10.880  1.00  0.59           C  
ATOM    880  C   ASN A  59     -19.563  15.867  11.121  1.00  0.59           C  
ATOM    881  O   ASN A  59     -19.527  17.052  10.776  1.00  0.59           O  
ATOM    882  CB  ASN A  59     -22.008  15.784  11.487  1.00  0.59           C  
ATOM    883  CG  ASN A  59     -23.339  15.222  11.090  1.00  0.59           C  
ATOM    884  OD1 ASN A  59     -23.671  15.092   9.900  1.00  0.59           O  
ATOM    885  ND2 ASN A  59     -24.126  14.874  12.080  1.00  0.59           N  
ATOM    886  H   ASN A  59     -20.658  12.957  10.606  1.00  0.59           H  
ATOM    887  HA  ASN A  59     -20.983  15.016   9.824  1.00  0.59           H  
ATOM    888 1HB  ASN A  59     -21.940  15.826  12.564  1.00  0.59           H  
ATOM    889 2HB  ASN A  59     -21.972  16.818  11.140  1.00  0.59           H  
ATOM    890 1HD2 ASN A  59     -25.031  14.492  11.890  1.00  0.59           H  
ATOM    891 2HD2 ASN A  59     -23.820  14.993  13.026  1.00  0.59           H  
ATOM    892  N   ALA A  60     -18.496  15.261  11.637  1.00  0.59           N  
ATOM    893  CA  ALA A  60     -17.292  16.030  11.860  1.00  0.59           C  
ATOM    894  C   ALA A  60     -16.745  16.599  10.560  1.00  0.59           C  
ATOM    895  O   ALA A  60     -16.319  17.752  10.529  1.00  0.59           O  
ATOM    896  CB  ALA A  60     -16.250  15.186  12.545  1.00  0.59           C  
ATOM    897  H   ALA A  60     -18.512  14.277  11.909  1.00  0.59           H  
ATOM    898  HA  ALA A  60     -17.549  16.866  12.512  1.00  0.59           H  
ATOM    899 1HB  ALA A  60     -15.376  15.786  12.739  1.00  0.59           H  
ATOM    900 2HB  ALA A  60     -16.650  14.807  13.484  1.00  0.59           H  
ATOM    901 3HB  ALA A  60     -15.983  14.354  11.908  1.00  0.59           H  
ATOM    902  N   MET A  61     -16.801  15.835   9.454  1.00  0.59           N  
ATOM    903  CA  MET A  61     -16.272  16.393   8.208  1.00  0.59           C  
ATOM    904  C   MET A  61     -17.057  17.633   7.751  1.00  0.59           C  
ATOM    905  O   MET A  61     -16.437  18.632   7.360  1.00  0.59           O  
ATOM    906  CB  MET A  61     -16.271  15.332   7.124  1.00  0.59           C  
ATOM    907  CG  MET A  61     -15.272  14.238   7.369  1.00  0.59           C  
ATOM    908  SD  MET A  61     -15.430  12.842   6.239  1.00  0.59           S  
ATOM    909  CE  MET A  61     -14.828  13.577   4.802  1.00  0.59           C  
ATOM    910  H   MET A  61     -17.136  14.865   9.484  1.00  0.59           H  
ATOM    911  HA  MET A  61     -15.246  16.700   8.384  1.00  0.59           H  
ATOM    912 1HB  MET A  61     -17.264  14.903   7.002  1.00  0.59           H  
ATOM    913 2HB  MET A  61     -15.973  15.776   6.203  1.00  0.59           H  
ATOM    914 1HG  MET A  61     -14.275  14.653   7.237  1.00  0.59           H  
ATOM    915 2HG  MET A  61     -15.355  13.894   8.389  1.00  0.59           H  
ATOM    916 1HE  MET A  61     -14.819  12.854   3.988  1.00  0.59           H  
ATOM    917 2HE  MET A  61     -15.453  14.422   4.547  1.00  0.59           H  
ATOM    918 3HE  MET A  61     -13.823  13.922   4.998  1.00  0.59           H  
ATOM    919  N   GLN A  62     -18.398  17.614   7.827  1.00  0.59           N  
ATOM    920  CA  GLN A  62     -19.173  18.794   7.432  1.00  0.59           C  
ATOM    921  C   GLN A  62     -18.853  19.970   8.344  1.00  0.59           C  
ATOM    922  O   GLN A  62     -18.692  21.096   7.881  1.00  0.59           O  
ATOM    923  CB  GLN A  62     -20.680  18.516   7.510  1.00  0.59           C  
ATOM    924  CG  GLN A  62     -21.619  19.639   7.025  1.00  0.59           C  
ATOM    925  CD  GLN A  62     -21.565  19.928   5.514  1.00  0.59           C  
ATOM    926  OE1 GLN A  62     -21.766  19.042   4.657  1.00  0.59           O  
ATOM    927  NE2 GLN A  62     -21.330  21.176   5.175  1.00  0.59           N  
ATOM    928  H   GLN A  62     -18.900  16.775   8.117  1.00  0.59           H  
ATOM    929  HA  GLN A  62     -18.908  19.058   6.408  1.00  0.59           H  
ATOM    930 1HB  GLN A  62     -20.902  17.658   6.893  1.00  0.59           H  
ATOM    931 2HB  GLN A  62     -20.943  18.255   8.539  1.00  0.59           H  
ATOM    932 1HG  GLN A  62     -22.642  19.373   7.287  1.00  0.59           H  
ATOM    933 2HG  GLN A  62     -21.336  20.563   7.544  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62     -21.296  21.436   4.225  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62     -21.171  21.914   5.877  1.00  0.59           H  
ATOM    936  N   VAL A  63     -18.680  19.712   9.639  1.00  0.58           N  
ATOM    937  CA  VAL A  63     -18.388  20.818  10.538  1.00  0.58           C  
ATOM    938  C   VAL A  63     -17.034  21.433  10.226  1.00  0.58           C  
ATOM    939  O   VAL A  63     -16.913  22.657  10.108  1.00  0.58           O  
ATOM    940  CB  VAL A  63     -18.427  20.356  12.002  1.00  0.58           C  
ATOM    941  CG1 VAL A  63     -17.924  21.476  12.906  1.00  0.58           C  
ATOM    942  CG2 VAL A  63     -19.863  19.984  12.370  1.00  0.58           C  
ATOM    943  H   VAL A  63     -18.799  18.764  10.005  1.00  0.58           H  
ATOM    944  HA  VAL A  63     -19.157  21.579  10.401  1.00  0.58           H  
ATOM    945  HB  VAL A  63     -17.773  19.491  12.127  1.00  0.58           H  
ATOM    946 1HG1 VAL A  63     -17.948  21.145  13.943  1.00  0.58           H  
ATOM    947 2HG1 VAL A  63     -16.898  21.738  12.634  1.00  0.58           H  
ATOM    948 3HG1 VAL A  63     -18.561  22.354  12.790  1.00  0.58           H  
ATOM    949 1HG2 VAL A  63     -19.897  19.650  13.406  1.00  0.58           H  
ATOM    950 2HG2 VAL A  63     -20.506  20.854  12.244  1.00  0.58           H  
ATOM    951 3HG2 VAL A  63     -20.209  19.187  11.724  1.00  0.58           H  
ATOM    952  N   GLU A  64     -16.014  20.596  10.058  1.00  0.57           N  
ATOM    953  CA  GLU A  64     -14.693  21.113   9.744  1.00  0.57           C  
ATOM    954  C   GLU A  64     -14.731  21.884   8.425  1.00  0.57           C  
ATOM    955  O   GLU A  64     -14.106  22.940   8.292  1.00  0.57           O  
ATOM    956  CB  GLU A  64     -13.672  19.984   9.683  1.00  0.57           C  
ATOM    957  CG  GLU A  64     -12.232  20.455   9.521  1.00  0.57           C  
ATOM    958  CD  GLU A  64     -11.271  19.322   9.542  1.00  0.57           C  
ATOM    959  OE1 GLU A  64     -11.704  18.218   9.689  1.00  0.57           O  
ATOM    960  OE2 GLU A  64     -10.087  19.526   9.382  1.00  0.57           O  
ATOM    961  H   GLU A  64     -16.157  19.589  10.158  1.00  0.57           H  
ATOM    962  HA  GLU A  64     -14.397  21.804  10.535  1.00  0.57           H  
ATOM    963 1HB  GLU A  64     -13.739  19.385  10.593  1.00  0.57           H  
ATOM    964 2HB  GLU A  64     -13.911  19.324   8.843  1.00  0.57           H  
ATOM    965 1HG  GLU A  64     -12.145  20.983   8.579  1.00  0.57           H  
ATOM    966 2HG  GLU A  64     -11.991  21.152  10.323  1.00  0.57           H  
ATOM    967  N   SER A  65     -15.497  21.369   7.458  1.00  0.56           N  
ATOM    968  CA  SER A  65     -15.631  22.003   6.162  1.00  0.56           C  
ATOM    969  C   SER A  65     -16.282  23.376   6.281  1.00  0.56           C  
ATOM    970  O   SER A  65     -15.814  24.342   5.672  1.00  0.56           O  
ATOM    971  CB  SER A  65     -16.464  21.119   5.274  1.00  0.56           C  
ATOM    972  OG  SER A  65     -15.806  19.904   5.029  1.00  0.56           O  
ATOM    973  H   SER A  65     -15.979  20.485   7.613  1.00  0.56           H  
ATOM    974  HA  SER A  65     -14.644  22.125   5.727  1.00  0.56           H  
ATOM    975 1HB  SER A  65     -17.422  20.926   5.732  1.00  0.56           H  
ATOM    976 2HB  SER A  65     -16.656  21.628   4.363  1.00  0.56           H  
ATOM    977  HG  SER A  65     -15.832  19.421   5.885  1.00  0.56           H  
ATOM    978  N   ASP A  66     -17.328  23.493   7.111  1.00  0.56           N  
ATOM    979  CA  ASP A  66     -17.984  24.783   7.292  1.00  0.56           C  
ATOM    980  C   ASP A  66     -17.000  25.787   7.898  1.00  0.56           C  
ATOM    981  O   ASP A  66     -16.953  26.947   7.471  1.00  0.56           O  
ATOM    982  CB  ASP A  66     -19.221  24.664   8.206  1.00  0.56           C  
ATOM    983  CG  ASP A  66     -20.482  23.930   7.589  1.00  0.56           C  
ATOM    984  OD1 ASP A  66     -20.567  23.712   6.374  1.00  0.56           O  
ATOM    985  OD2 ASP A  66     -21.376  23.639   8.343  1.00  0.56           O  
ATOM    986  H   ASP A  66     -17.686  22.667   7.593  1.00  0.56           H  
ATOM    987  HA  ASP A  66     -18.298  25.153   6.317  1.00  0.56           H  
ATOM    988 1HB  ASP A  66     -18.924  24.115   9.107  1.00  0.56           H  
ATOM    989 2HB  ASP A  66     -19.518  25.660   8.530  1.00  0.56           H  
ATOM    990  N   ASP A  67     -16.177  25.327   8.857  1.00  0.55           N  
ATOM    991  CA  ASP A  67     -15.175  26.196   9.475  1.00  0.55           C  
ATOM    992  C   ASP A  67     -14.111  26.616   8.459  1.00  0.55           C  
ATOM    993  O   ASP A  67     -13.672  27.777   8.445  1.00  0.55           O  
ATOM    994  CB  ASP A  67     -14.514  25.512  10.678  1.00  0.55           C  
ATOM    995  CG  ASP A  67     -15.425  25.413  11.935  1.00  0.55           C  
ATOM    996  OD1 ASP A  67     -16.446  26.068  11.977  1.00  0.55           O  
ATOM    997  OD2 ASP A  67     -15.061  24.702  12.847  1.00  0.55           O  
ATOM    998  H   ASP A  67     -16.271  24.358   9.176  1.00  0.55           H  
ATOM    999  HA  ASP A  67     -15.677  27.093   9.832  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67     -14.225  24.500  10.389  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67     -13.604  26.044  10.944  1.00  0.55           H  
ATOM   1002  N   TYR A  68     -13.722  25.685   7.577  1.00  0.55           N  
ATOM   1003  CA  TYR A  68     -12.752  25.988   6.535  1.00  0.55           C  
ATOM   1004  C   TYR A  68     -13.265  27.143   5.706  1.00  0.55           C  
ATOM   1005  O   TYR A  68     -12.548  28.122   5.505  1.00  0.55           O  
ATOM   1006  CB  TYR A  68     -12.496  24.802   5.603  1.00  0.55           C  
ATOM   1007  CG  TYR A  68     -11.521  25.119   4.460  1.00  0.55           C  
ATOM   1008  CD1 TYR A  68     -10.168  24.869   4.586  1.00  0.55           C  
ATOM   1009  CD2 TYR A  68     -11.994  25.702   3.298  1.00  0.55           C  
ATOM   1010  CE1 TYR A  68      -9.312  25.170   3.545  1.00  0.55           C  
ATOM   1011  CE2 TYR A  68     -11.148  26.007   2.266  1.00  0.55           C  
ATOM   1012  CZ  TYR A  68      -9.813  25.741   2.380  1.00  0.55           C  
ATOM   1013  OH  TYR A  68      -8.962  26.044   1.342  1.00  0.55           O  
ATOM   1014  H   TYR A  68     -14.092  24.737   7.655  1.00  0.55           H  
ATOM   1015  HA  TYR A  68     -11.815  26.290   7.003  1.00  0.55           H  
ATOM   1016 1HB  TYR A  68     -12.100  23.965   6.181  1.00  0.55           H  
ATOM   1017 2HB  TYR A  68     -13.424  24.476   5.169  1.00  0.55           H  
ATOM   1018  HD1 TYR A  68      -9.777  24.426   5.502  1.00  0.55           H  
ATOM   1019  HD2 TYR A  68     -13.049  25.915   3.202  1.00  0.55           H  
ATOM   1020  HE1 TYR A  68      -8.247  24.965   3.641  1.00  0.55           H  
ATOM   1021  HE2 TYR A  68     -11.541  26.468   1.358  1.00  0.55           H  
ATOM   1022  HH  TYR A  68      -9.457  26.476   0.638  1.00  0.55           H  
ATOM   1023  N   ILE A  69     -14.516  27.041   5.251  1.00  0.54           N  
ATOM   1024  CA  ILE A  69     -15.105  28.077   4.414  1.00  0.54           C  
ATOM   1025  C   ILE A  69     -15.223  29.399   5.147  1.00  0.54           C  
ATOM   1026  O   ILE A  69     -14.863  30.449   4.618  1.00  0.54           O  
ATOM   1027  CB  ILE A  69     -16.494  27.672   3.920  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69     -16.405  26.495   3.044  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69     -17.130  28.837   3.147  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69     -15.641  26.750   1.816  1.00  0.54           C  
ATOM   1031  H   ILE A  69     -15.060  26.202   5.478  1.00  0.54           H  
ATOM   1032  HA  ILE A  69     -14.456  28.223   3.547  1.00  0.54           H  
ATOM   1033  HB  ILE A  69     -17.118  27.404   4.777  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69     -15.939  25.679   3.580  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69     -17.400  26.209   2.783  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69     -18.121  28.547   2.803  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69     -17.211  29.703   3.803  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69     -16.509  29.088   2.290  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69     -15.620  25.870   1.201  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69     -16.131  27.551   1.291  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69     -14.630  27.037   2.061  1.00  0.54           H  
ATOM   1042  N   ALA A  70     -15.641  29.359   6.409  1.00  0.54           N  
ATOM   1043  CA  ALA A  70     -15.757  30.590   7.179  1.00  0.54           C  
ATOM   1044  C   ALA A  70     -14.414  31.327   7.257  1.00  0.54           C  
ATOM   1045  O   ALA A  70     -14.382  32.563   7.268  1.00  0.54           O  
ATOM   1046  CB  ALA A  70     -16.250  30.271   8.578  1.00  0.54           C  
ATOM   1047  H   ALA A  70     -15.926  28.474   6.828  1.00  0.54           H  
ATOM   1048  HA  ALA A  70     -16.475  31.235   6.682  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70     -16.358  31.195   9.141  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70     -17.212  29.762   8.515  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70     -15.529  29.622   9.073  1.00  0.54           H  
ATOM   1052  N   THR A  71     -13.317  30.571   7.309  1.00  0.54           N  
ATOM   1053  CA  THR A  71     -11.970  31.117   7.392  1.00  0.54           C  
ATOM   1054  C   THR A  71     -11.337  31.496   6.039  1.00  0.54           C  
ATOM   1055  O   THR A  71     -10.678  32.532   5.926  1.00  0.54           O  
ATOM   1056  CB  THR A  71     -11.042  30.099   8.068  1.00  0.54           C  
ATOM   1057  OG1 THR A  71     -11.543  29.785   9.374  1.00  0.54           O  
ATOM   1058  CG2 THR A  71      -9.633  30.656   8.175  1.00  0.54           C  
ATOM   1059  H   THR A  71     -13.427  29.555   7.334  1.00  0.54           H  
ATOM   1060  HA  THR A  71     -12.012  32.017   8.005  1.00  0.54           H  
ATOM   1061  HB  THR A  71     -11.024  29.185   7.474  1.00  0.54           H  
ATOM   1062  HG1 THR A  71     -12.326  29.207   9.274  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71      -8.989  29.918   8.649  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71      -9.255  30.881   7.176  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71      -9.646  31.566   8.772  1.00  0.54           H  
ATOM   1066  N   ASN A  72     -11.486  30.624   5.037  1.00  0.55           N  
ATOM   1067  CA  ASN A  72     -10.808  30.758   3.746  1.00  0.55           C  
ATOM   1068  C   ASN A  72     -11.683  31.089   2.529  1.00  0.55           C  
ATOM   1069  O   ASN A  72     -11.154  31.480   1.486  1.00  0.55           O  
ATOM   1070  CB  ASN A  72     -10.050  29.475   3.460  1.00  0.55           C  
ATOM   1071  CG  ASN A  72      -8.934  29.223   4.444  1.00  0.55           C  
ATOM   1072  OD1 ASN A  72      -7.866  29.842   4.366  1.00  0.55           O  
ATOM   1073  ND2 ASN A  72      -9.162  28.332   5.371  1.00  0.55           N  
ATOM   1074  H   ASN A  72     -12.057  29.802   5.194  1.00  0.55           H  
ATOM   1075  HA  ASN A  72     -10.088  31.570   3.837  1.00  0.55           H  
ATOM   1076 1HB  ASN A  72     -10.750  28.641   3.508  1.00  0.55           H  
ATOM   1077 2HB  ASN A  72      -9.643  29.501   2.451  1.00  0.55           H  
ATOM   1078 1HD2 ASN A  72      -8.457  28.126   6.050  1.00  0.55           H  
ATOM   1079 2HD2 ASN A  72     -10.049  27.859   5.404  1.00  0.55           H  
ATOM   1080  N   GLY A  73     -12.996  30.920   2.636  1.00  0.55           N  
ATOM   1081  CA  GLY A  73     -13.899  31.122   1.514  1.00  0.55           C  
ATOM   1082  C   GLY A  73     -14.011  29.860   0.648  1.00  0.55           C  
ATOM   1083  O   GLY A  73     -13.306  28.882   0.898  1.00  0.55           O  
ATOM   1084  H   GLY A  73     -13.417  30.644   3.515  1.00  0.55           H  
ATOM   1085 1HA  GLY A  73     -14.878  31.397   1.906  1.00  0.55           H  
ATOM   1086 2HA  GLY A  73     -13.530  31.957   0.923  1.00  0.55           H  
ATOM   1087  N   PRO A  74     -14.880  29.882  -0.377  1.00  0.56           N  
ATOM   1088  CA  PRO A  74     -15.198  28.808  -1.308  1.00  0.56           C  
ATOM   1089  C   PRO A  74     -14.074  28.460  -2.254  1.00  0.56           C  
ATOM   1090  O   PRO A  74     -13.152  29.246  -2.482  1.00  0.56           O  
ATOM   1091  CB  PRO A  74     -16.411  29.350  -2.050  1.00  0.56           C  
ATOM   1092  CG  PRO A  74     -16.283  30.847  -1.970  1.00  0.56           C  
ATOM   1093  CD  PRO A  74     -15.659  31.115  -0.619  1.00  0.56           C  
ATOM   1094  HA  PRO A  74     -15.486  27.909  -0.754  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74     -16.396  28.973  -3.089  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74     -17.308  28.961  -1.603  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74     -15.665  31.214  -2.802  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74     -17.275  31.312  -2.081  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74     -15.014  31.995  -0.706  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74     -16.444  31.236   0.144  1.00  0.56           H  
ATOM   1101  N   LEU A  75     -14.170  27.260  -2.797  1.00  0.56           N  
ATOM   1102  CA  LEU A  75     -13.205  26.711  -3.714  1.00  0.56           C  
ATOM   1103  C   LEU A  75     -13.708  26.839  -5.134  1.00  0.56           C  
ATOM   1104  O   LEU A  75     -14.908  26.815  -5.387  1.00  0.56           O  
ATOM   1105  CB  LEU A  75     -13.015  25.221  -3.417  1.00  0.56           C  
ATOM   1106  CG  LEU A  75     -12.218  24.835  -2.197  1.00  0.56           C  
ATOM   1107  CD1 LEU A  75     -13.011  25.186  -0.960  1.00  0.56           C  
ATOM   1108  CD2 LEU A  75     -11.953  23.355  -2.268  1.00  0.56           C  
ATOM   1109  H   LEU A  75     -14.978  26.691  -2.568  1.00  0.56           H  
ATOM   1110  HA  LEU A  75     -12.264  27.249  -3.612  1.00  0.56           H  
ATOM   1111 1HB  LEU A  75     -14.007  24.780  -3.301  1.00  0.56           H  
ATOM   1112 2HB  LEU A  75     -12.542  24.758  -4.288  1.00  0.56           H  
ATOM   1113  HG  LEU A  75     -11.270  25.372  -2.169  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  75     -12.459  24.880  -0.081  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  75     -13.193  26.246  -0.910  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  75     -13.955  24.664  -1.005  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  75     -11.380  23.042  -1.397  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  75     -12.899  22.815  -2.297  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  75     -11.397  23.150  -3.169  1.00  0.56           H  
ATOM   1120  N   LYS A  76     -12.800  26.954  -6.077  1.00  0.57           N  
ATOM   1121  CA  LYS A  76     -13.207  26.960  -7.466  1.00  0.57           C  
ATOM   1122  C   LYS A  76     -13.331  25.531  -7.950  1.00  0.57           C  
ATOM   1123  O   LYS A  76     -12.637  24.645  -7.443  1.00  0.57           O  
ATOM   1124  CB  LYS A  76     -12.218  27.740  -8.315  1.00  0.57           C  
ATOM   1125  CG  LYS A  76     -12.165  29.231  -7.985  1.00  0.57           C  
ATOM   1126  CD  LYS A  76     -11.186  29.974  -8.884  1.00  0.57           C  
ATOM   1127  CE  LYS A  76     -11.148  31.462  -8.553  1.00  0.57           C  
ATOM   1128  NZ  LYS A  76     -10.181  32.196  -9.413  1.00  0.57           N  
ATOM   1129  H   LYS A  76     -11.821  27.008  -5.833  1.00  0.57           H  
ATOM   1130  HA  LYS A  76     -14.188  27.431  -7.549  1.00  0.57           H  
ATOM   1131 1HB  LYS A  76     -11.219  27.324  -8.185  1.00  0.57           H  
ATOM   1132 2HB  LYS A  76     -12.481  27.633  -9.369  1.00  0.57           H  
ATOM   1133 1HG  LYS A  76     -13.158  29.663  -8.111  1.00  0.57           H  
ATOM   1134 2HG  LYS A  76     -11.862  29.361  -6.946  1.00  0.57           H  
ATOM   1135 1HD  LYS A  76     -10.187  29.556  -8.758  1.00  0.57           H  
ATOM   1136 2HD  LYS A  76     -11.484  29.854  -9.926  1.00  0.57           H  
ATOM   1137 1HE  LYS A  76     -12.142  31.883  -8.700  1.00  0.57           H  
ATOM   1138 2HE  LYS A  76     -10.860  31.589  -7.509  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  76     -10.187  33.175  -9.165  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  76      -9.253  31.820  -9.276  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  76     -10.446  32.094 -10.382  1.00  0.57           H  
ATOM   1142  N   VAL A  77     -14.179  25.310  -8.939  1.00  0.57           N  
ATOM   1143  CA  VAL A  77     -14.341  23.981  -9.498  1.00  0.57           C  
ATOM   1144  C   VAL A  77     -13.019  23.539 -10.111  1.00  0.57           C  
ATOM   1145  O   VAL A  77     -12.371  24.305 -10.824  1.00  0.57           O  
ATOM   1146  CB  VAL A  77     -15.451  23.980 -10.543  1.00  0.57           C  
ATOM   1147  CG1 VAL A  77     -15.526  22.648 -11.200  1.00  0.57           C  
ATOM   1148  CG2 VAL A  77     -16.758  24.326  -9.889  1.00  0.57           C  
ATOM   1149  H   VAL A  77     -14.725  26.077  -9.306  1.00  0.57           H  
ATOM   1150  HA  VAL A  77     -14.607  23.288  -8.699  1.00  0.57           H  
ATOM   1151  HB  VAL A  77     -15.217  24.716 -11.308  1.00  0.57           H  
ATOM   1152 1HG1 VAL A  77     -16.305  22.688 -11.950  1.00  0.57           H  
ATOM   1153 2HG1 VAL A  77     -14.589  22.398 -11.669  1.00  0.57           H  
ATOM   1154 3HG1 VAL A  77     -15.762  21.898 -10.450  1.00  0.57           H  
ATOM   1155 1HG2 VAL A  77     -17.548  24.333 -10.638  1.00  0.57           H  
ATOM   1156 2HG2 VAL A  77     -16.992  23.580  -9.129  1.00  0.57           H  
ATOM   1157 3HG2 VAL A  77     -16.689  25.307  -9.425  1.00  0.57           H  
ATOM   1158  N   GLY A  78     -12.603  22.320  -9.788  1.00  0.57           N  
ATOM   1159  CA  GLY A  78     -11.332  21.765 -10.220  1.00  0.57           C  
ATOM   1160  C   GLY A  78     -10.295  21.888  -9.097  1.00  0.57           C  
ATOM   1161  O   GLY A  78      -9.219  21.291  -9.169  1.00  0.57           O  
ATOM   1162  H   GLY A  78     -13.194  21.728  -9.211  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78     -11.464  20.718 -10.492  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78     -10.984  22.287 -11.110  1.00  0.57           H  
ATOM   1165  N   GLY A  79     -10.617  22.674  -8.061  1.00  0.57           N  
ATOM   1166  CA  GLY A  79      -9.727  22.868  -6.925  1.00  0.57           C  
ATOM   1167  C   GLY A  79      -9.984  21.867  -5.801  1.00  0.57           C  
ATOM   1168  O   GLY A  79     -10.809  20.949  -5.931  1.00  0.57           O  
ATOM   1169  H   GLY A  79     -11.505  23.173  -8.052  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      -8.691  22.791  -7.254  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79      -9.864  23.880  -6.543  1.00  0.57           H  
ATOM   1172  N   SER A  80      -9.267  22.058  -4.690  1.00  0.57           N  
ATOM   1173  CA  SER A  80      -9.368  21.159  -3.548  1.00  0.57           C  
ATOM   1174  C   SER A  80      -8.787  21.733  -2.259  1.00  0.57           C  
ATOM   1175  O   SER A  80      -8.052  22.723  -2.284  1.00  0.57           O  
ATOM   1176  CB  SER A  80      -8.620  19.889  -3.845  1.00  0.57           C  
ATOM   1177  OG  SER A  80      -7.242  20.142  -3.894  1.00  0.57           O  
ATOM   1178  H   SER A  80      -8.626  22.836  -4.646  1.00  0.57           H  
ATOM   1179  HA  SER A  80     -10.419  20.948  -3.391  1.00  0.57           H  
ATOM   1180 1HB  SER A  80      -8.833  19.156  -3.075  1.00  0.57           H  
ATOM   1181 2HB  SER A  80      -8.954  19.473  -4.790  1.00  0.57           H  
ATOM   1182  HG  SER A  80      -6.997  20.384  -2.994  1.00  0.57           H  
ATOM   1183  N   CYS A  81      -9.057  21.046  -1.146  1.00  0.57           N  
ATOM   1184  CA  CYS A  81      -8.394  21.364   0.128  1.00  0.57           C  
ATOM   1185  C   CYS A  81      -8.217  20.100   0.953  1.00  0.57           C  
ATOM   1186  O   CYS A  81      -8.915  19.109   0.729  1.00  0.57           O  
ATOM   1187  CB  CYS A  81      -9.200  22.352   0.979  1.00  0.57           C  
ATOM   1188  SG  CYS A  81     -10.753  21.722   1.602  1.00  0.57           S  
ATOM   1189  H   CYS A  81      -9.728  20.281  -1.225  1.00  0.57           H  
ATOM   1190  HA  CYS A  81      -7.412  21.789  -0.079  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81      -8.601  22.662   1.835  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81      -9.413  23.248   0.393  1.00  0.57           H  
ATOM   1193  HG  CYS A  81     -11.080  22.822   2.288  1.00  0.57           H  
ATOM   1194  N   VAL A  82      -7.335  20.143   1.953  1.00  0.57           N  
ATOM   1195  CA  VAL A  82      -7.159  18.971   2.807  1.00  0.57           C  
ATOM   1196  C   VAL A  82      -7.512  19.242   4.257  1.00  0.57           C  
ATOM   1197  O   VAL A  82      -6.964  20.144   4.897  1.00  0.57           O  
ATOM   1198  CB  VAL A  82      -5.716  18.432   2.732  1.00  0.57           C  
ATOM   1199  CG1 VAL A  82      -5.568  17.244   3.655  1.00  0.57           C  
ATOM   1200  CG2 VAL A  82      -5.411  18.004   1.340  1.00  0.57           C  
ATOM   1201  H   VAL A  82      -6.783  20.973   2.114  1.00  0.57           H  
ATOM   1202  HA  VAL A  82      -7.818  18.188   2.449  1.00  0.57           H  
ATOM   1203  HB  VAL A  82      -5.021  19.207   3.050  1.00  0.57           H  
ATOM   1204 1HG1 VAL A  82      -4.550  16.859   3.603  1.00  0.57           H  
ATOM   1205 2HG1 VAL A  82      -5.791  17.541   4.681  1.00  0.57           H  
ATOM   1206 3HG1 VAL A  82      -6.272  16.474   3.335  1.00  0.57           H  
ATOM   1207 1HG2 VAL A  82      -4.394  17.623   1.292  1.00  0.57           H  
ATOM   1208 2HG2 VAL A  82      -6.111  17.222   1.071  1.00  0.57           H  
ATOM   1209 3HG2 VAL A  82      -5.509  18.845   0.657  1.00  0.57           H  
ATOM   1210  N   LEU A  83      -8.462  18.456   4.735  1.00  0.58           N  
ATOM   1211  CA  LEU A  83      -9.008  18.512   6.077  1.00  0.58           C  
ATOM   1212  C   LEU A  83      -8.681  17.211   6.815  1.00  0.58           C  
ATOM   1213  O   LEU A  83      -8.172  16.270   6.203  1.00  0.58           O  
ATOM   1214  CB  LEU A  83     -10.511  18.807   6.003  1.00  0.58           C  
ATOM   1215  CG  LEU A  83     -10.881  20.147   5.217  1.00  0.58           C  
ATOM   1216  CD1 LEU A  83     -12.379  20.370   5.164  1.00  0.58           C  
ATOM   1217  CD2 LEU A  83     -10.238  21.319   5.867  1.00  0.58           C  
ATOM   1218  H   LEU A  83      -8.819  17.735   4.110  1.00  0.58           H  
ATOM   1219  HA  LEU A  83      -8.536  19.331   6.617  1.00  0.58           H  
ATOM   1220 1HB  LEU A  83     -10.989  17.977   5.510  1.00  0.58           H  
ATOM   1221 2HB  LEU A  83     -10.904  18.874   6.985  1.00  0.58           H  
ATOM   1222  HG  LEU A  83     -10.522  20.060   4.193  1.00  0.58           H  
ATOM   1223 1HD1 LEU A  83     -12.571  21.282   4.618  1.00  0.58           H  
ATOM   1224 2HD1 LEU A  83     -12.882  19.566   4.683  1.00  0.58           H  
ATOM   1225 3HD1 LEU A  83     -12.763  20.469   6.179  1.00  0.58           H  
ATOM   1226 1HD2 LEU A  83     -10.492  22.198   5.305  1.00  0.58           H  
ATOM   1227 2HD2 LEU A  83     -10.601  21.419   6.888  1.00  0.58           H  
ATOM   1228 3HD2 LEU A  83      -9.159  21.194   5.882  1.00  0.58           H  
ATOM   1229  N   SER A  84      -8.896  17.152   8.127  1.00  0.59           N  
ATOM   1230  CA  SER A  84      -8.642  15.903   8.865  1.00  0.59           C  
ATOM   1231  C   SER A  84      -9.472  14.723   8.339  1.00  0.59           C  
ATOM   1232  O   SER A  84     -10.627  14.888   7.950  1.00  0.59           O  
ATOM   1233  CB  SER A  84      -8.946  16.077  10.338  1.00  0.59           C  
ATOM   1234  OG  SER A  84      -8.828  14.835  11.018  1.00  0.59           O  
ATOM   1235  H   SER A  84      -9.280  17.969   8.624  1.00  0.59           H  
ATOM   1236  HA  SER A  84      -7.588  15.650   8.754  1.00  0.59           H  
ATOM   1237 1HB  SER A  84      -8.265  16.808  10.772  1.00  0.59           H  
ATOM   1238 2HB  SER A  84      -9.954  16.465  10.453  1.00  0.59           H  
ATOM   1239  HG  SER A  84      -9.134  15.005  11.915  1.00  0.59           H  
ATOM   1240  N   GLY A  85      -8.888  13.515   8.338  1.00  0.60           N  
ATOM   1241  CA  GLY A  85      -9.610  12.322   7.895  1.00  0.60           C  
ATOM   1242  C   GLY A  85     -10.478  11.704   8.999  1.00  0.60           C  
ATOM   1243  O   GLY A  85     -11.127  10.665   8.791  1.00  0.60           O  
ATOM   1244  H   GLY A  85      -7.916  13.390   8.634  1.00  0.60           H  
ATOM   1245 1HA  GLY A  85     -10.238  12.586   7.051  1.00  0.60           H  
ATOM   1246 2HA  GLY A  85      -8.898  11.596   7.523  1.00  0.60           H  
ATOM   1247  N   HIS A  86     -10.456  12.326  10.185  1.00  0.61           N  
ATOM   1248  CA  HIS A  86     -11.229  11.930  11.367  1.00  0.61           C  
ATOM   1249  C   HIS A  86     -11.192  10.452  11.793  1.00  0.61           C  
ATOM   1250  O   HIS A  86     -10.616  10.134  12.832  1.00  0.61           O  
ATOM   1251  CB  HIS A  86     -12.667  12.401  11.168  1.00  0.61           C  
ATOM   1252  CG  HIS A  86     -12.747  13.891  11.198  1.00  0.61           C  
ATOM   1253  ND1 HIS A  86     -12.604  14.615  12.364  1.00  0.61           N  
ATOM   1254  CD2 HIS A  86     -12.877  14.799  10.210  1.00  0.61           C  
ATOM   1255  CE1 HIS A  86     -12.651  15.906  12.082  1.00  0.61           C  
ATOM   1256  NE2 HIS A  86     -12.810  16.041  10.789  1.00  0.61           N  
ATOM   1257  H   HIS A  86      -9.874  13.161  10.282  1.00  0.61           H  
ATOM   1258  HA  HIS A  86     -10.839  12.493  12.215  1.00  0.61           H  
ATOM   1259 1HB  HIS A  86     -13.032  12.058  10.212  1.00  0.61           H  
ATOM   1260 2HB  HIS A  86     -13.311  11.987  11.945  1.00  0.61           H  
ATOM   1261  HD2 HIS A  86     -12.977  14.588   9.155  1.00  0.61           H  
ATOM   1262  HE1 HIS A  86     -12.552  16.726  12.794  1.00  0.61           H  
ATOM   1263  HE2 HIS A  86     -12.835  16.943  10.290  1.00  0.61           H  
ATOM   1264  N   ASN A  87     -11.852   9.561  11.054  1.00  0.61           N  
ATOM   1265  CA  ASN A  87     -11.845   8.147  11.437  1.00  0.61           C  
ATOM   1266  C   ASN A  87     -11.833   7.243  10.208  1.00  0.61           C  
ATOM   1267  O   ASN A  87     -12.012   6.029  10.316  1.00  0.61           O  
ATOM   1268  CB  ASN A  87     -13.026   7.799  12.355  1.00  0.61           C  
ATOM   1269  CG  ASN A  87     -14.410   7.886  11.705  1.00  0.61           C  
ATOM   1270  OD1 ASN A  87     -14.538   7.933  10.490  1.00  0.61           O  
ATOM   1271  ND2 ASN A  87     -15.441   7.916  12.513  1.00  0.61           N  
ATOM   1272  H   ASN A  87     -12.267   9.869  10.187  1.00  0.61           H  
ATOM   1273  HA  ASN A  87     -10.923   7.943  11.983  1.00  0.61           H  
ATOM   1274 1HB  ASN A  87     -12.893   6.787  12.736  1.00  0.61           H  
ATOM   1275 2HB  ASN A  87     -13.012   8.468  13.215  1.00  0.61           H  
ATOM   1276 1HD2 ASN A  87     -16.383   7.977  12.125  1.00  0.61           H  
ATOM   1277 2HD2 ASN A  87     -15.304   7.875  13.503  1.00  0.61           H  
ATOM   1278  N   LEU A  88     -11.634   7.845   9.042  1.00  0.61           N  
ATOM   1279  CA  LEU A  88     -11.634   7.111   7.785  1.00  0.61           C  
ATOM   1280  C   LEU A  88     -10.247   6.969   7.176  1.00  0.61           C  
ATOM   1281  O   LEU A  88      -9.909   5.943   6.593  1.00  0.61           O  
ATOM   1282  CB  LEU A  88     -12.548   7.823   6.796  1.00  0.61           C  
ATOM   1283  CG  LEU A  88     -13.990   7.914   7.205  1.00  0.61           C  
ATOM   1284  CD1 LEU A  88     -14.753   8.653   6.161  1.00  0.61           C  
ATOM   1285  CD2 LEU A  88     -14.530   6.521   7.403  1.00  0.61           C  
ATOM   1286  H   LEU A  88     -11.484   8.849   9.031  1.00  0.61           H  
ATOM   1287  HA  LEU A  88     -12.030   6.114   7.968  1.00  0.61           H  
ATOM   1288 1HB  LEU A  88     -12.180   8.839   6.663  1.00  0.61           H  
ATOM   1289 2HB  LEU A  88     -12.500   7.314   5.839  1.00  0.61           H  
ATOM   1290  HG  LEU A  88     -14.068   8.474   8.125  1.00  0.61           H  
ATOM   1291 1HD1 LEU A  88     -15.799   8.736   6.445  1.00  0.61           H  
ATOM   1292 2HD1 LEU A  88     -14.335   9.654   6.032  1.00  0.61           H  
ATOM   1293 3HD1 LEU A  88     -14.661   8.088   5.251  1.00  0.61           H  
ATOM   1294 1HD2 LEU A  88     -15.549   6.593   7.706  1.00  0.61           H  
ATOM   1295 2HD2 LEU A  88     -14.459   5.954   6.472  1.00  0.61           H  
ATOM   1296 3HD2 LEU A  88     -13.956   6.014   8.181  1.00  0.61           H  
ATOM   1297  N   ALA A  89      -9.453   8.013   7.303  1.00  0.60           N  
ATOM   1298  CA  ALA A  89      -8.123   8.061   6.690  1.00  0.60           C  
ATOM   1299  C   ALA A  89      -7.275   9.025   7.469  1.00  0.60           C  
ATOM   1300  O   ALA A  89      -7.787   9.692   8.361  1.00  0.60           O  
ATOM   1301  CB  ALA A  89      -8.205   8.484   5.243  1.00  0.60           C  
ATOM   1302  H   ALA A  89      -9.812   8.824   7.804  1.00  0.60           H  
ATOM   1303  HA  ALA A  89      -7.667   7.072   6.750  1.00  0.60           H  
ATOM   1304 1HB  ALA A  89      -7.205   8.511   4.810  1.00  0.60           H  
ATOM   1305 2HB  ALA A  89      -8.817   7.775   4.696  1.00  0.60           H  
ATOM   1306 3HB  ALA A  89      -8.652   9.467   5.184  1.00  0.60           H  
ATOM   1307  N   LYS A  90      -5.973   9.081   7.200  1.00  0.59           N  
ATOM   1308  CA  LYS A  90      -5.200  10.091   7.930  1.00  0.59           C  
ATOM   1309  C   LYS A  90      -5.766  11.497   7.635  1.00  0.59           C  
ATOM   1310  O   LYS A  90      -6.062  12.280   8.554  1.00  0.59           O  
ATOM   1311  CB  LYS A  90      -3.714  10.019   7.575  1.00  0.59           C  
ATOM   1312  CG  LYS A  90      -2.853  10.991   8.366  1.00  0.59           C  
ATOM   1313  CD  LYS A  90      -1.376  10.840   8.038  1.00  0.59           C  
ATOM   1314  CE  LYS A  90      -0.539  11.822   8.844  1.00  0.59           C  
ATOM   1315  NZ  LYS A  90       0.919  11.676   8.566  1.00  0.59           N  
ATOM   1316  H   LYS A  90      -5.556   8.479   6.478  1.00  0.59           H  
ATOM   1317  HA  LYS A  90      -5.308   9.906   8.998  1.00  0.59           H  
ATOM   1318 1HB  LYS A  90      -3.341   9.011   7.741  1.00  0.59           H  
ATOM   1319 2HB  LYS A  90      -3.575  10.253   6.533  1.00  0.59           H  
ATOM   1320 1HG  LYS A  90      -3.165  12.010   8.134  1.00  0.59           H  
ATOM   1321 2HG  LYS A  90      -2.997  10.822   9.430  1.00  0.59           H  
ATOM   1322 1HD  LYS A  90      -1.051   9.823   8.251  1.00  0.59           H  
ATOM   1323 2HD  LYS A  90      -1.224  11.042   6.976  1.00  0.59           H  
ATOM   1324 1HE  LYS A  90      -0.846  12.837   8.594  1.00  0.59           H  
ATOM   1325 2HE  LYS A  90      -0.716  11.653   9.905  1.00  0.59           H  
ATOM   1326 1HZ  LYS A  90       1.433  12.346   9.118  1.00  0.59           H  
ATOM   1327 2HZ  LYS A  90       1.217  10.741   8.806  1.00  0.59           H  
ATOM   1328 3HZ  LYS A  90       1.092  11.845   7.585  1.00  0.59           H  
ATOM   1329  N   HIS A  91      -5.990  11.778   6.351  1.00  0.57           N  
ATOM   1330  CA  HIS A  91      -6.511  13.063   5.891  1.00  0.57           C  
ATOM   1331  C   HIS A  91      -7.711  12.872   4.956  1.00  0.57           C  
ATOM   1332  O   HIS A  91      -8.012  11.753   4.528  1.00  0.57           O  
ATOM   1333  CB  HIS A  91      -5.468  13.838   5.091  1.00  0.57           C  
ATOM   1334  CG  HIS A  91      -4.171  14.127   5.751  1.00  0.57           C  
ATOM   1335  ND1 HIS A  91      -4.028  15.044   6.766  1.00  0.57           N  
ATOM   1336  CD2 HIS A  91      -2.933  13.643   5.498  1.00  0.57           C  
ATOM   1337  CE1 HIS A  91      -2.756  15.109   7.118  1.00  0.57           C  
ATOM   1338  NE2 HIS A  91      -2.066  14.277   6.356  1.00  0.57           N  
ATOM   1339  H   HIS A  91      -5.704  11.094   5.651  1.00  0.57           H  
ATOM   1340  HA  HIS A  91      -6.818  13.673   6.734  1.00  0.57           H  
ATOM   1341 1HB  HIS A  91      -5.257  13.297   4.167  1.00  0.57           H  
ATOM   1342 2HB  HIS A  91      -5.904  14.774   4.816  1.00  0.57           H  
ATOM   1343  HD1 HIS A  91      -4.751  15.602   7.173  1.00  0.57           H  
ATOM   1344  HD2 HIS A  91      -2.561  12.912   4.774  1.00  0.57           H  
ATOM   1345  HE1 HIS A  91      -2.435  15.783   7.913  1.00  0.57           H  
ATOM   1346  N   CYS A  92      -8.397  13.960   4.646  1.00  0.56           N  
ATOM   1347  CA  CYS A  92      -9.432  13.922   3.626  1.00  0.56           C  
ATOM   1348  C   CYS A  92      -9.252  15.057   2.635  1.00  0.56           C  
ATOM   1349  O   CYS A  92      -9.117  16.226   3.001  1.00  0.56           O  
ATOM   1350  CB  CYS A  92     -10.847  14.003   4.173  1.00  0.56           C  
ATOM   1351  SG  CYS A  92     -12.042  13.961   2.808  1.00  0.56           S  
ATOM   1352  H   CYS A  92      -8.178  14.839   5.104  1.00  0.56           H  
ATOM   1353  HA  CYS A  92      -9.346  12.985   3.090  1.00  0.56           H  
ATOM   1354 1HB  CYS A  92     -11.041  13.152   4.821  1.00  0.56           H  
ATOM   1355 2HB  CYS A  92     -10.989  14.917   4.750  1.00  0.56           H  
ATOM   1356  HG  CYS A  92     -11.372  13.043   2.069  1.00  0.56           H  
ATOM   1357  N   LEU A  93      -9.218  14.694   1.365  1.00  0.55           N  
ATOM   1358  CA  LEU A  93      -9.053  15.676   0.312  1.00  0.55           C  
ATOM   1359  C   LEU A  93     -10.431  15.957  -0.244  1.00  0.55           C  
ATOM   1360  O   LEU A  93     -11.120  15.043  -0.695  1.00  0.55           O  
ATOM   1361  CB  LEU A  93      -8.115  15.144  -0.786  1.00  0.55           C  
ATOM   1362  CG  LEU A  93      -7.853  16.033  -2.002  1.00  0.55           C  
ATOM   1363  CD1 LEU A  93      -7.079  17.236  -1.607  1.00  0.55           C  
ATOM   1364  CD2 LEU A  93      -7.126  15.232  -3.094  1.00  0.55           C  
ATOM   1365  H   LEU A  93      -9.373  13.714   1.140  1.00  0.55           H  
ATOM   1366  HA  LEU A  93      -8.643  16.594   0.724  1.00  0.55           H  
ATOM   1367 1HB  LEU A  93      -7.151  14.993  -0.336  1.00  0.55           H  
ATOM   1368 2HB  LEU A  93      -8.485  14.192  -1.121  1.00  0.55           H  
ATOM   1369  HG  LEU A  93      -8.768  16.387  -2.353  1.00  0.55           H  
ATOM   1370 1HD1 LEU A  93      -6.927  17.867  -2.471  1.00  0.55           H  
ATOM   1371 2HD1 LEU A  93      -7.621  17.782  -0.854  1.00  0.55           H  
ATOM   1372 3HD1 LEU A  93      -6.117  16.923  -1.222  1.00  0.55           H  
ATOM   1373 1HD2 LEU A  93      -6.960  15.872  -3.963  1.00  0.55           H  
ATOM   1374 2HD2 LEU A  93      -6.175  14.889  -2.718  1.00  0.55           H  
ATOM   1375 3HD2 LEU A  93      -7.729  14.377  -3.386  1.00  0.55           H  
ATOM   1376  N   HIS A  94     -10.840  17.203  -0.173  1.00  0.55           N  
ATOM   1377  CA  HIS A  94     -12.148  17.597  -0.650  1.00  0.55           C  
ATOM   1378  C   HIS A  94     -11.926  18.171  -2.013  1.00  0.55           C  
ATOM   1379  O   HIS A  94     -11.179  19.136  -2.162  1.00  0.55           O  
ATOM   1380  CB  HIS A  94     -12.787  18.596   0.290  1.00  0.55           C  
ATOM   1381  CG  HIS A  94     -13.036  18.019   1.649  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94     -14.302  17.607   2.107  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94     -12.172  17.737   2.639  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94     -14.160  17.106   3.322  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94     -12.897  17.177   3.661  1.00  0.55           N  
ATOM   1386  H   HIS A  94     -10.211  17.902   0.218  1.00  0.55           H  
ATOM   1387  HA  HIS A  94     -12.806  16.735  -0.742  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94     -12.141  19.457   0.388  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94     -13.733  18.923  -0.130  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94     -11.093  17.918   2.629  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94     -14.932  16.706   3.946  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94     -12.512  16.872   4.544  1.00  0.55           H  
ATOM   1393  N   VAL A  95     -12.481  17.510  -3.014  1.00  0.55           N  
ATOM   1394  CA  VAL A  95     -12.223  17.881  -4.397  1.00  0.55           C  
ATOM   1395  C   VAL A  95     -13.499  18.244  -5.093  1.00  0.55           C  
ATOM   1396  O   VAL A  95     -14.461  17.474  -5.076  1.00  0.55           O  
ATOM   1397  CB  VAL A  95     -11.560  16.726  -5.147  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95     -11.312  17.110  -6.538  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95     -10.326  16.369  -4.465  1.00  0.55           C  
ATOM   1400  H   VAL A  95     -13.117  16.744  -2.790  1.00  0.55           H  
ATOM   1401  HA  VAL A  95     -11.559  18.745  -4.420  1.00  0.55           H  
ATOM   1402  HB  VAL A  95     -12.230  15.866  -5.160  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95     -10.850  16.280  -7.050  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95     -12.254  17.356  -7.017  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95     -10.645  17.977  -6.571  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95      -9.836  15.567  -4.954  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95      -9.666  17.223  -4.449  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95     -10.584  16.073  -3.458  1.00  0.55           H  
ATOM   1409  N   VAL A  96     -13.515  19.409  -5.716  1.00  0.55           N  
ATOM   1410  CA  VAL A  96     -14.743  19.824  -6.352  1.00  0.55           C  
ATOM   1411  C   VAL A  96     -14.702  19.555  -7.843  1.00  0.55           C  
ATOM   1412  O   VAL A  96     -14.042  20.268  -8.596  1.00  0.55           O  
ATOM   1413  CB  VAL A  96     -14.960  21.322  -6.109  1.00  0.55           C  
ATOM   1414  CG1 VAL A  96     -16.266  21.737  -6.735  1.00  0.55           C  
ATOM   1415  CG2 VAL A  96     -14.884  21.599  -4.611  1.00  0.55           C  
ATOM   1416  H   VAL A  96     -12.677  19.997  -5.736  1.00  0.55           H  
ATOM   1417  HA  VAL A  96     -15.575  19.270  -5.915  1.00  0.55           H  
ATOM   1418  HB  VAL A  96     -14.174  21.890  -6.609  1.00  0.55           H  
ATOM   1419 1HG1 VAL A  96     -16.407  22.780  -6.584  1.00  0.55           H  
ATOM   1420 2HG1 VAL A  96     -16.251  21.518  -7.804  1.00  0.55           H  
ATOM   1421 3HG1 VAL A  96     -17.078  21.182  -6.269  1.00  0.55           H  
ATOM   1422 1HG2 VAL A  96     -15.020  22.653  -4.418  1.00  0.55           H  
ATOM   1423 2HG2 VAL A  96     -15.656  21.029  -4.105  1.00  0.55           H  
ATOM   1424 3HG2 VAL A  96     -13.907  21.293  -4.237  1.00  0.55           H  
ATOM   1425  N   GLY A  97     -15.403  18.532  -8.300  1.00  0.56           N  
ATOM   1426  CA  GLY A  97     -15.380  18.266  -9.726  1.00  0.56           C  
ATOM   1427  C   GLY A  97     -16.467  19.140 -10.336  1.00  0.56           C  
ATOM   1428  O   GLY A  97     -17.214  19.769  -9.587  1.00  0.56           O  
ATOM   1429  H   GLY A  97     -15.935  17.952  -7.661  1.00  0.56           H  
ATOM   1430 1HA  GLY A  97     -14.401  18.510 -10.138  1.00  0.56           H  
ATOM   1431 2HA  GLY A  97     -15.578  17.210  -9.907  1.00  0.56           H  
ATOM   1432  N   PRO A  98     -16.561  19.233 -11.664  1.00  0.58           N  
ATOM   1433  CA  PRO A  98     -17.590  19.962 -12.377  1.00  0.58           C  
ATOM   1434  C   PRO A  98     -18.962  19.340 -12.270  1.00  0.58           C  
ATOM   1435  O   PRO A  98     -19.097  18.115 -12.218  1.00  0.58           O  
ATOM   1436  CB  PRO A  98     -17.068  19.928 -13.823  1.00  0.58           C  
ATOM   1437  CG  PRO A  98     -16.149  18.725 -13.881  1.00  0.58           C  
ATOM   1438  CD  PRO A  98     -15.503  18.679 -12.516  1.00  0.58           C  
ATOM   1439  HA  PRO A  98     -17.637  20.983 -11.999  1.00  0.58           H  
ATOM   1440 1HB  PRO A  98     -17.917  19.859 -14.525  1.00  0.58           H  
ATOM   1441 2HB  PRO A  98     -16.549  20.873 -14.057  1.00  0.58           H  
ATOM   1442 1HG  PRO A  98     -16.720  17.814 -14.111  1.00  0.58           H  
ATOM   1443 2HG  PRO A  98     -15.416  18.858 -14.692  1.00  0.58           H  
ATOM   1444 1HD  PRO A  98     -15.249  17.667 -12.249  1.00  0.58           H  
ATOM   1445 2HD  PRO A  98     -14.621  19.339 -12.499  1.00  0.58           H  
ATOM   1446  N   ASN A  99     -19.973  20.203 -12.313  1.00  0.60           N  
ATOM   1447  CA  ASN A  99     -21.368  19.800 -12.385  1.00  0.60           C  
ATOM   1448  C   ASN A  99     -21.806  19.996 -13.822  1.00  0.60           C  
ATOM   1449  O   ASN A  99     -21.973  21.120 -14.307  1.00  0.60           O  
ATOM   1450  CB  ASN A  99     -22.243  20.562 -11.421  1.00  0.60           C  
ATOM   1451  CG  ASN A  99     -23.665  20.015 -11.400  1.00  0.60           C  
ATOM   1452  OD1 ASN A  99     -24.231  19.570 -12.416  1.00  0.60           O  
ATOM   1453  ND2 ASN A  99     -24.256  20.026 -10.227  1.00  0.60           N  
ATOM   1454  H   ASN A  99     -19.743  21.201 -12.309  1.00  0.60           H  
ATOM   1455  HA  ASN A  99     -21.447  18.736 -12.158  1.00  0.60           H  
ATOM   1456 1HB  ASN A  99     -21.821  20.520 -10.418  1.00  0.60           H  
ATOM   1457 2HB  ASN A  99     -22.269  21.607 -11.720  1.00  0.60           H  
ATOM   1458 1HD2 ASN A  99     -25.188  19.668 -10.130  1.00  0.60           H  
ATOM   1459 2HD2 ASN A  99     -23.772  20.375  -9.426  1.00  0.60           H  
ATOM   1460  N   VAL A 100     -21.992  18.907 -14.532  1.00  0.63           N  
ATOM   1461  CA  VAL A 100     -22.221  19.038 -15.960  1.00  0.63           C  
ATOM   1462  C   VAL A 100     -23.577  19.659 -16.270  1.00  0.63           C  
ATOM   1463  O   VAL A 100     -23.777  20.225 -17.344  1.00  0.63           O  
ATOM   1464  CB  VAL A 100     -22.093  17.680 -16.655  1.00  0.63           C  
ATOM   1465  CG1 VAL A 100     -20.694  17.101 -16.377  1.00  0.63           C  
ATOM   1466  CG2 VAL A 100     -23.164  16.767 -16.186  1.00  0.63           C  
ATOM   1467  H   VAL A 100     -21.959  17.996 -14.066  1.00  0.63           H  
ATOM   1468  HA  VAL A 100     -21.445  19.690 -16.366  1.00  0.63           H  
ATOM   1469  HB  VAL A 100     -22.182  17.818 -17.730  1.00  0.63           H  
ATOM   1470 1HG1 VAL A 100     -20.588  16.149 -16.887  1.00  0.63           H  
ATOM   1471 2HG1 VAL A 100     -19.934  17.793 -16.738  1.00  0.63           H  
ATOM   1472 3HG1 VAL A 100     -20.572  16.954 -15.296  1.00  0.63           H  
ATOM   1473 1HG2 VAL A 100     -23.064  15.813 -16.691  1.00  0.63           H  
ATOM   1474 2HG2 VAL A 100     -23.063  16.635 -15.121  1.00  0.63           H  
ATOM   1475 3HG2 VAL A 100     -24.141  17.183 -16.407  1.00  0.63           H  
ATOM   1476  N   ASN A 101     -24.498  19.640 -15.308  1.00  0.65           N  
ATOM   1477  CA  ASN A 101     -25.834  20.160 -15.553  1.00  0.65           C  
ATOM   1478  C   ASN A 101     -25.847  21.684 -15.491  1.00  0.65           C  
ATOM   1479  O   ASN A 101     -26.847  22.321 -15.824  1.00  0.65           O  
ATOM   1480  CB  ASN A 101     -26.809  19.558 -14.566  1.00  0.65           C  
ATOM   1481  CG  ASN A 101     -27.009  18.084 -14.806  1.00  0.65           C  
ATOM   1482  OD1 ASN A 101     -26.907  17.596 -15.939  1.00  0.65           O  
ATOM   1483  ND2 ASN A 101     -27.279  17.359 -13.751  1.00  0.65           N  
ATOM   1484  H   ASN A 101     -24.274  19.263 -14.387  1.00  0.65           H  
ATOM   1485  HA  ASN A 101     -26.138  19.872 -16.560  1.00  0.65           H  
ATOM   1486 1HB  ASN A 101     -26.461  19.715 -13.552  1.00  0.65           H  
ATOM   1487 2HB  ASN A 101     -27.770  20.062 -14.663  1.00  0.65           H  
ATOM   1488 1HD2 ASN A 101     -27.417  16.375 -13.845  1.00  0.65           H  
ATOM   1489 2HD2 ASN A 101     -27.342  17.791 -12.850  1.00  0.65           H  
ATOM   1490  N   LYS A 102     -24.723  22.269 -15.068  1.00  0.67           N  
ATOM   1491  CA  LYS A 102     -24.571  23.709 -15.006  1.00  0.67           C  
ATOM   1492  C   LYS A 102     -23.789  24.218 -16.217  1.00  0.67           C  
ATOM   1493  O   LYS A 102     -23.561  25.420 -16.352  1.00  0.67           O  
ATOM   1494  CB  LYS A 102     -23.865  24.131 -13.723  1.00  0.67           C  
ATOM   1495  CG  LYS A 102     -24.628  23.838 -12.438  1.00  0.67           C  
ATOM   1496  CD  LYS A 102     -23.863  24.380 -11.238  1.00  0.67           C  
ATOM   1497  CE  LYS A 102     -24.580  24.124  -9.933  1.00  0.67           C  
ATOM   1498  NZ  LYS A 102     -23.811  24.659  -8.775  1.00  0.67           N  
ATOM   1499  H   LYS A 102     -23.922  21.699 -14.797  1.00  0.67           H  
ATOM   1500  HA  LYS A 102     -25.559  24.168 -15.029  1.00  0.67           H  
ATOM   1501 1HB  LYS A 102     -22.916  23.594 -13.651  1.00  0.67           H  
ATOM   1502 2HB  LYS A 102     -23.636  25.195 -13.758  1.00  0.67           H  
ATOM   1503 1HG  LYS A 102     -25.614  24.298 -12.481  1.00  0.67           H  
ATOM   1504 2HG  LYS A 102     -24.751  22.760 -12.329  1.00  0.67           H  
ATOM   1505 1HD  LYS A 102     -22.877  23.911 -11.197  1.00  0.67           H  
ATOM   1506 2HD  LYS A 102     -23.719  25.453 -11.358  1.00  0.67           H  
ATOM   1507 1HE  LYS A 102     -25.558  24.600  -9.960  1.00  0.67           H  
ATOM   1508 2HE  LYS A 102     -24.712  23.051  -9.805  1.00  0.67           H  
ATOM   1509 1HZ  LYS A 102     -24.311  24.470  -7.919  1.00  0.67           H  
ATOM   1510 2HZ  LYS A 102     -22.903  24.213  -8.743  1.00  0.67           H  
ATOM   1511 3HZ  LYS A 102     -23.689  25.656  -8.883  1.00  0.67           H  
ATOM   1512  N   GLY A 103     -23.339  23.296 -17.083  1.00  0.69           N  
ATOM   1513  CA  GLY A 103     -22.525  23.669 -18.234  1.00  0.69           C  
ATOM   1514  C   GLY A 103     -21.031  23.816 -17.910  1.00  0.69           C  
ATOM   1515  O   GLY A 103     -20.258  24.282 -18.747  1.00  0.69           O  
ATOM   1516  H   GLY A 103     -23.569  22.310 -16.969  1.00  0.69           H  
ATOM   1517 1HA  GLY A 103     -22.650  22.911 -19.008  1.00  0.69           H  
ATOM   1518 2HA  GLY A 103     -22.899  24.603 -18.649  1.00  0.69           H  
ATOM   1519  N   GLU A 104     -20.625  23.448 -16.696  1.00  0.70           N  
ATOM   1520  CA  GLU A 104     -19.228  23.579 -16.287  1.00  0.70           C  
ATOM   1521  C   GLU A 104     -18.333  22.713 -17.172  1.00  0.70           C  
ATOM   1522  O   GLU A 104     -18.679  21.586 -17.519  1.00  0.70           O  
ATOM   1523  CB  GLU A 104     -19.091  23.219 -14.807  1.00  0.70           C  
ATOM   1524  CG  GLU A 104     -19.746  24.250 -13.868  1.00  0.70           C  
ATOM   1525  CD  GLU A 104     -19.753  23.834 -12.430  1.00  0.70           C  
ATOM   1526  OE1 GLU A 104     -19.114  22.861 -12.133  1.00  0.70           O  
ATOM   1527  OE2 GLU A 104     -20.369  24.496 -11.624  1.00  0.70           O  
ATOM   1528  H   GLU A 104     -21.299  23.066 -16.046  1.00  0.70           H  
ATOM   1529  HA  GLU A 104     -18.927  24.617 -16.414  1.00  0.70           H  
ATOM   1530 1HB  GLU A 104     -19.553  22.249 -14.623  1.00  0.70           H  
ATOM   1531 2HB  GLU A 104     -18.034  23.135 -14.544  1.00  0.70           H  
ATOM   1532 1HG  GLU A 104     -19.207  25.192 -13.957  1.00  0.70           H  
ATOM   1533 2HG  GLU A 104     -20.767  24.419 -14.203  1.00  0.70           H  
ATOM   1534  N   ASP A 105     -17.178  23.260 -17.544  1.00  0.71           N  
ATOM   1535  CA  ASP A 105     -16.238  22.570 -18.422  1.00  0.71           C  
ATOM   1536  C   ASP A 105     -15.694  21.277 -17.819  1.00  0.71           C  
ATOM   1537  O   ASP A 105     -15.060  21.280 -16.770  1.00  0.71           O  
ATOM   1538  CB  ASP A 105     -15.074  23.492 -18.817  1.00  0.71           C  
ATOM   1539  CG  ASP A 105     -14.154  22.860 -19.884  1.00  0.71           C  
ATOM   1540  OD1 ASP A 105     -14.349  21.700 -20.177  1.00  0.71           O  
ATOM   1541  OD2 ASP A 105     -13.271  23.523 -20.378  1.00  0.71           O  
ATOM   1542  H   ASP A 105     -16.960  24.190 -17.223  1.00  0.71           H  
ATOM   1543  HA  ASP A 105     -16.773  22.309 -19.335  1.00  0.71           H  
ATOM   1544 1HB  ASP A 105     -15.474  24.427 -19.211  1.00  0.71           H  
ATOM   1545 2HB  ASP A 105     -14.481  23.737 -17.938  1.00  0.71           H  
ATOM   1546  N   ILE A 106     -15.932  20.167 -18.515  1.00  0.70           N  
ATOM   1547  CA  ILE A 106     -15.495  18.845 -18.072  1.00  0.70           C  
ATOM   1548  C   ILE A 106     -13.967  18.758 -17.928  1.00  0.70           C  
ATOM   1549  O   ILE A 106     -13.466  17.915 -17.187  1.00  0.70           O  
ATOM   1550  CB  ILE A 106     -15.979  17.742 -19.036  1.00  0.70           C  
ATOM   1551  CG1 ILE A 106     -15.868  16.360 -18.338  1.00  0.70           C  
ATOM   1552  CG2 ILE A 106     -15.163  17.760 -20.331  1.00  0.70           C  
ATOM   1553  CD1 ILE A 106     -16.806  16.200 -17.141  1.00  0.70           C  
ATOM   1554  H   ILE A 106     -16.443  20.255 -19.378  1.00  0.70           H  
ATOM   1555  HA  ILE A 106     -15.939  18.649 -17.107  1.00  0.70           H  
ATOM   1556  HB  ILE A 106     -17.028  17.913 -19.272  1.00  0.70           H  
ATOM   1557 1HG1 ILE A 106     -16.103  15.582 -19.064  1.00  0.70           H  
ATOM   1558 2HG1 ILE A 106     -14.843  16.216 -17.992  1.00  0.70           H  
ATOM   1559 1HG2 ILE A 106     -15.529  16.985 -21.002  1.00  0.70           H  
ATOM   1560 2HG2 ILE A 106     -15.265  18.736 -20.813  1.00  0.70           H  
ATOM   1561 3HG2 ILE A 106     -14.115  17.576 -20.111  1.00  0.70           H  
ATOM   1562 1HD1 ILE A 106     -16.680  15.209 -16.712  1.00  0.70           H  
ATOM   1563 2HD1 ILE A 106     -16.574  16.954 -16.394  1.00  0.70           H  
ATOM   1564 3HD1 ILE A 106     -17.835  16.320 -17.472  1.00  0.70           H  
ATOM   1565  N   GLN A 107     -13.202  19.644 -18.581  1.00  0.69           N  
ATOM   1566  CA  GLN A 107     -11.740  19.612 -18.453  1.00  0.69           C  
ATOM   1567  C   GLN A 107     -11.317  19.901 -17.010  1.00  0.69           C  
ATOM   1568  O   GLN A 107     -10.238  19.498 -16.566  1.00  0.69           O  
ATOM   1569  CB  GLN A 107     -11.059  20.630 -19.369  1.00  0.69           C  
ATOM   1570  CG  GLN A 107     -11.202  20.343 -20.849  1.00  0.69           C  
ATOM   1571  CD  GLN A 107     -10.456  21.359 -21.719  1.00  0.69           C  
ATOM   1572  OE1 GLN A 107      -9.360  21.063 -22.220  1.00  0.69           O  
ATOM   1573  NE2 GLN A 107     -11.020  22.552 -21.887  1.00  0.69           N  
ATOM   1574  H   GLN A 107     -13.648  20.349 -19.182  1.00  0.69           H  
ATOM   1575  HA  GLN A 107     -11.392  18.612 -18.718  1.00  0.69           H  
ATOM   1576 1HB  GLN A 107     -11.494  21.619 -19.186  1.00  0.69           H  
ATOM   1577 2HB  GLN A 107      -9.999  20.689 -19.132  1.00  0.69           H  
ATOM   1578 1HG  GLN A 107     -10.818  19.348 -21.060  1.00  0.69           H  
ATOM   1579 2HG  GLN A 107     -12.266  20.398 -21.101  1.00  0.69           H  
ATOM   1580 1HE2 GLN A 107     -10.572  23.250 -22.433  1.00  0.69           H  
ATOM   1581 2HE2 GLN A 107     -11.922  22.776 -21.427  1.00  0.69           H  
ATOM   1582  N   LEU A 108     -12.200  20.538 -16.242  1.00  0.68           N  
ATOM   1583  CA  LEU A 108     -11.937  20.853 -14.850  1.00  0.68           C  
ATOM   1584  C   LEU A 108     -11.783  19.554 -14.063  1.00  0.68           C  
ATOM   1585  O   LEU A 108     -11.172  19.532 -12.995  1.00  0.68           O  
ATOM   1586  CB  LEU A 108     -13.075  21.698 -14.307  1.00  0.68           C  
ATOM   1587  CG  LEU A 108     -13.196  23.091 -14.943  1.00  0.68           C  
ATOM   1588  CD1 LEU A 108     -14.489  23.763 -14.494  1.00  0.68           C  
ATOM   1589  CD2 LEU A 108     -12.003  23.919 -14.539  1.00  0.68           C  
ATOM   1590  H   LEU A 108     -13.104  20.817 -16.628  1.00  0.68           H  
ATOM   1591  HA  LEU A 108     -11.007  21.419 -14.783  1.00  0.68           H  
ATOM   1592 1HB  LEU A 108     -14.012  21.171 -14.466  1.00  0.68           H  
ATOM   1593 2HB  LEU A 108     -12.929  21.831 -13.239  1.00  0.68           H  
ATOM   1594  HG  LEU A 108     -13.223  22.988 -16.027  1.00  0.68           H  
ATOM   1595 1HD1 LEU A 108     -14.570  24.743 -14.959  1.00  0.68           H  
ATOM   1596 2HD1 LEU A 108     -15.341  23.146 -14.791  1.00  0.68           H  
ATOM   1597 3HD1 LEU A 108     -14.473  23.879 -13.433  1.00  0.68           H  
ATOM   1598 1HD2 LEU A 108     -12.073  24.906 -14.993  1.00  0.68           H  
ATOM   1599 2HD2 LEU A 108     -11.983  24.018 -13.450  1.00  0.68           H  
ATOM   1600 3HD2 LEU A 108     -11.090  23.427 -14.875  1.00  0.68           H  
ATOM   1601  N   LEU A 109     -12.364  18.466 -14.585  1.00  0.66           N  
ATOM   1602  CA  LEU A 109     -12.270  17.146 -13.999  1.00  0.66           C  
ATOM   1603  C   LEU A 109     -10.817  16.689 -14.005  1.00  0.66           C  
ATOM   1604  O   LEU A 109     -10.380  15.996 -13.089  1.00  0.66           O  
ATOM   1605  CB  LEU A 109     -13.190  16.172 -14.737  1.00  0.66           C  
ATOM   1606  CG  LEU A 109     -13.368  14.817 -14.127  1.00  0.66           C  
ATOM   1607  CD1 LEU A 109     -13.802  14.953 -12.716  1.00  0.66           C  
ATOM   1608  CD2 LEU A 109     -14.477  14.141 -14.858  1.00  0.66           C  
ATOM   1609  H   LEU A 109     -12.855  18.533 -15.475  1.00  0.66           H  
ATOM   1610  HA  LEU A 109     -12.608  17.206 -12.967  1.00  0.66           H  
ATOM   1611 1HB  LEU A 109     -14.171  16.626 -14.846  1.00  0.66           H  
ATOM   1612 2HB  LEU A 109     -12.779  16.016 -15.734  1.00  0.66           H  
ATOM   1613  HG  LEU A 109     -12.454  14.237 -14.175  1.00  0.66           H  
ATOM   1614 1HD1 LEU A 109     -13.980  13.967 -12.313  1.00  0.66           H  
ATOM   1615 2HD1 LEU A 109     -13.041  15.459 -12.134  1.00  0.66           H  
ATOM   1616 3HD1 LEU A 109     -14.705  15.514 -12.695  1.00  0.66           H  
ATOM   1617 1HD2 LEU A 109     -14.663  13.208 -14.401  1.00  0.66           H  
ATOM   1618 2HD2 LEU A 109     -15.372  14.754 -14.774  1.00  0.66           H  
ATOM   1619 3HD2 LEU A 109     -14.216  14.011 -15.910  1.00  0.66           H  
ATOM   1620  N   LYS A 110     -10.050  17.088 -15.037  1.00  0.64           N  
ATOM   1621  CA  LYS A 110      -8.654  16.695 -15.086  1.00  0.64           C  
ATOM   1622  C   LYS A 110      -7.963  17.376 -13.938  1.00  0.64           C  
ATOM   1623  O   LYS A 110      -7.235  16.733 -13.184  1.00  0.64           O  
ATOM   1624  CB  LYS A 110      -8.008  17.085 -16.422  1.00  0.64           C  
ATOM   1625  CG  LYS A 110      -8.491  16.279 -17.624  1.00  0.64           C  
ATOM   1626  CD  LYS A 110      -7.819  16.712 -18.905  1.00  0.64           C  
ATOM   1627  CE  LYS A 110      -8.282  15.851 -20.074  1.00  0.64           C  
ATOM   1628  NZ  LYS A 110      -7.628  16.248 -21.348  1.00  0.64           N  
ATOM   1629  H   LYS A 110     -10.412  17.704 -15.756  1.00  0.64           H  
ATOM   1630  HA  LYS A 110      -8.548  15.640 -14.927  1.00  0.64           H  
ATOM   1631 1HB  LYS A 110      -8.197  18.133 -16.625  1.00  0.64           H  
ATOM   1632 2HB  LYS A 110      -6.929  16.969 -16.344  1.00  0.64           H  
ATOM   1633 1HG  LYS A 110      -8.256  15.245 -17.486  1.00  0.64           H  
ATOM   1634 2HG  LYS A 110      -9.573  16.387 -17.722  1.00  0.64           H  
ATOM   1635 1HD  LYS A 110      -8.065  17.756 -19.113  1.00  0.64           H  
ATOM   1636 2HD  LYS A 110      -6.737  16.623 -18.800  1.00  0.64           H  
ATOM   1637 1HE  LYS A 110      -8.046  14.806 -19.865  1.00  0.64           H  
ATOM   1638 2HE  LYS A 110      -9.362  15.955 -20.186  1.00  0.64           H  
ATOM   1639 1HZ  LYS A 110      -7.961  15.657 -22.096  1.00  0.64           H  
ATOM   1640 2HZ  LYS A 110      -7.849  17.212 -21.557  1.00  0.64           H  
ATOM   1641 3HZ  LYS A 110      -6.627  16.145 -21.259  1.00  0.64           H  
ATOM   1642  N   SER A 111      -8.289  18.646 -13.721  1.00  0.63           N  
ATOM   1643  CA  SER A 111      -7.673  19.370 -12.610  1.00  0.63           C  
ATOM   1644  C   SER A 111      -8.071  18.727 -11.276  1.00  0.63           C  
ATOM   1645  O   SER A 111      -7.249  18.546 -10.373  1.00  0.63           O  
ATOM   1646  CB  SER A 111      -8.067  20.836 -12.643  1.00  0.63           C  
ATOM   1647  OG  SER A 111      -7.529  21.471 -13.775  1.00  0.63           O  
ATOM   1648  H   SER A 111      -8.932  19.103 -14.373  1.00  0.63           H  
ATOM   1649  HA  SER A 111      -6.588  19.306 -12.714  1.00  0.63           H  
ATOM   1650 1HB  SER A 111      -9.148  20.929 -12.648  1.00  0.63           H  
ATOM   1651 2HB  SER A 111      -7.705  21.325 -11.737  1.00  0.63           H  
ATOM   1652  HG  SER A 111      -6.588  21.253 -13.773  1.00  0.63           H  
ATOM   1653  N   ALA A 112      -9.339  18.333 -11.172  1.00  0.63           N  
ATOM   1654  CA  ALA A 112      -9.846  17.715  -9.958  1.00  0.63           C  
ATOM   1655  C   ALA A 112      -9.070  16.429  -9.624  1.00  0.63           C  
ATOM   1656  O   ALA A 112      -8.792  16.145  -8.459  1.00  0.63           O  
ATOM   1657  CB  ALA A 112     -11.321  17.448 -10.112  1.00  0.63           C  
ATOM   1658  H   ALA A 112      -9.978  18.515 -11.946  1.00  0.63           H  
ATOM   1659  HA  ALA A 112      -9.703  18.424  -9.141  1.00  0.63           H  
ATOM   1660 1HB  ALA A 112     -11.709  17.049  -9.226  1.00  0.63           H  
ATOM   1661 2HB  ALA A 112     -11.833  18.380 -10.335  1.00  0.63           H  
ATOM   1662 3HB  ALA A 112     -11.471  16.753 -10.919  1.00  0.63           H  
ATOM   1663  N   TYR A 113      -8.714  15.642 -10.651  1.00  0.63           N  
ATOM   1664  CA  TYR A 113      -7.906  14.441 -10.428  1.00  0.63           C  
ATOM   1665  C   TYR A 113      -6.420  14.751 -10.248  1.00  0.63           C  
ATOM   1666  O   TYR A 113      -5.740  14.080  -9.478  1.00  0.63           O  
ATOM   1667  CB  TYR A 113      -8.095  13.420 -11.538  1.00  0.63           C  
ATOM   1668  CG  TYR A 113      -9.334  12.566 -11.398  1.00  0.63           C  
ATOM   1669  CD1 TYR A 113     -10.445  12.756 -12.183  1.00  0.63           C  
ATOM   1670  CD2 TYR A 113      -9.322  11.560 -10.470  1.00  0.63           C  
ATOM   1671  CE1 TYR A 113     -11.535  11.938 -12.039  1.00  0.63           C  
ATOM   1672  CE2 TYR A 113     -10.415  10.745 -10.311  1.00  0.63           C  
ATOM   1673  CZ  TYR A 113     -11.513  10.931 -11.093  1.00  0.63           C  
ATOM   1674  OH  TYR A 113     -12.589  10.116 -10.943  1.00  0.63           O  
ATOM   1675  H   TYR A 113      -9.013  15.882 -11.599  1.00  0.63           H  
ATOM   1676  HA  TYR A 113      -8.249  13.977  -9.502  1.00  0.63           H  
ATOM   1677 1HB  TYR A 113      -8.153  13.951 -12.497  1.00  0.63           H  
ATOM   1678 2HB  TYR A 113      -7.229  12.767 -11.585  1.00  0.63           H  
ATOM   1679  HD1 TYR A 113     -10.460  13.544 -12.909  1.00  0.63           H  
ATOM   1680  HD2 TYR A 113      -8.437  11.411  -9.864  1.00  0.63           H  
ATOM   1681  HE1 TYR A 113     -12.413  12.084 -12.663  1.00  0.63           H  
ATOM   1682  HE2 TYR A 113     -10.404   9.944  -9.575  1.00  0.63           H  
ATOM   1683  HH  TYR A 113     -13.196  10.237 -11.695  1.00  0.63           H  
ATOM   1684  N   GLU A 114      -5.909  15.803 -10.890  1.00  0.64           N  
ATOM   1685  CA  GLU A 114      -4.497  16.169 -10.729  1.00  0.64           C  
ATOM   1686  C   GLU A 114      -4.219  16.494  -9.269  1.00  0.64           C  
ATOM   1687  O   GLU A 114      -3.156  16.184  -8.736  1.00  0.64           O  
ATOM   1688  CB  GLU A 114      -4.098  17.361 -11.613  1.00  0.64           C  
ATOM   1689  CG  GLU A 114      -3.976  17.060 -13.123  1.00  0.64           C  
ATOM   1690  CD  GLU A 114      -3.756  18.308 -13.965  1.00  0.64           C  
ATOM   1691  OE1 GLU A 114      -3.942  19.392 -13.456  1.00  0.64           O  
ATOM   1692  OE2 GLU A 114      -3.389  18.175 -15.111  1.00  0.64           O  
ATOM   1693  H   GLU A 114      -6.493  16.331 -11.535  1.00  0.64           H  
ATOM   1694  HA  GLU A 114      -3.885  15.315 -11.013  1.00  0.64           H  
ATOM   1695 1HB  GLU A 114      -4.834  18.152 -11.493  1.00  0.64           H  
ATOM   1696 2HB  GLU A 114      -3.143  17.757 -11.273  1.00  0.64           H  
ATOM   1697 1HG  GLU A 114      -3.127  16.392 -13.269  1.00  0.64           H  
ATOM   1698 2HG  GLU A 114      -4.854  16.541 -13.464  1.00  0.64           H  
ATOM   1699  N   ASN A 115      -5.214  17.050  -8.591  1.00  0.65           N  
ATOM   1700  CA  ASN A 115      -5.114  17.393  -7.181  1.00  0.65           C  
ATOM   1701  C   ASN A 115      -4.824  16.150  -6.325  1.00  0.65           C  
ATOM   1702  O   ASN A 115      -4.259  16.264  -5.235  1.00  0.65           O  
ATOM   1703  CB  ASN A 115      -6.398  18.033  -6.726  1.00  0.65           C  
ATOM   1704  CG  ASN A 115      -6.597  19.387  -7.338  1.00  0.65           C  
ATOM   1705  OD1 ASN A 115      -5.644  20.071  -7.743  1.00  0.65           O  
ATOM   1706  ND2 ASN A 115      -7.829  19.762  -7.453  1.00  0.65           N  
ATOM   1707  H   ASN A 115      -6.060  17.308  -9.107  1.00  0.65           H  
ATOM   1708  HA  ASN A 115      -4.287  18.091  -7.050  1.00  0.65           H  
ATOM   1709 1HB  ASN A 115      -7.238  17.399  -6.992  1.00  0.65           H  
ATOM   1710 2HB  ASN A 115      -6.398  18.133  -5.642  1.00  0.65           H  
ATOM   1711 1HD2 ASN A 115      -8.067  20.627  -7.914  1.00  0.65           H  
ATOM   1712 2HD2 ASN A 115      -8.561  19.167  -7.132  1.00  0.65           H  
ATOM   1713  N   PHE A 116      -5.178  14.952  -6.813  1.00  0.66           N  
ATOM   1714  CA  PHE A 116      -4.967  13.725  -6.059  1.00  0.66           C  
ATOM   1715  C   PHE A 116      -3.486  13.410  -5.944  1.00  0.66           C  
ATOM   1716  O   PHE A 116      -3.057  12.689  -5.043  1.00  0.66           O  
ATOM   1717  CB  PHE A 116      -5.582  12.493  -6.738  1.00  0.66           C  
ATOM   1718  CG  PHE A 116      -7.063  12.343  -6.763  1.00  0.66           C  
ATOM   1719  CD1 PHE A 116      -7.928  13.321  -6.373  1.00  0.66           C  
ATOM   1720  CD2 PHE A 116      -7.580  11.127  -7.139  1.00  0.66           C  
ATOM   1721  CE1 PHE A 116      -9.270  13.072  -6.403  1.00  0.66           C  
ATOM   1722  CE2 PHE A 116      -8.911  10.876  -7.150  1.00  0.66           C  
ATOM   1723  CZ  PHE A 116      -9.761  11.850  -6.789  1.00  0.66           C  
ATOM   1724  H   PHE A 116      -5.584  14.873  -7.742  1.00  0.66           H  
ATOM   1725  HA  PHE A 116      -5.383  13.848  -5.062  1.00  0.66           H  
ATOM   1726 1HB  PHE A 116      -5.237  12.468  -7.764  1.00  0.66           H  
ATOM   1727 2HB  PHE A 116      -5.166  11.603  -6.284  1.00  0.66           H  
ATOM   1728  HD1 PHE A 116      -7.550  14.292  -6.061  1.00  0.66           H  
ATOM   1729  HD2 PHE A 116      -6.901  10.369  -7.427  1.00  0.66           H  
ATOM   1730  HE1 PHE A 116      -9.963  13.837  -6.121  1.00  0.66           H  
ATOM   1731  HE2 PHE A 116      -9.290   9.902  -7.453  1.00  0.66           H  
ATOM   1732  HZ  PHE A 116     -10.833  11.668  -6.801  1.00  0.66           H  
ATOM   1733  N   ASN A 117      -2.689  13.976  -6.843  1.00  0.67           N  
ATOM   1734  CA  ASN A 117      -1.282  13.655  -6.920  1.00  0.67           C  
ATOM   1735  C   ASN A 117      -0.466  14.241  -5.773  1.00  0.67           C  
ATOM   1736  O   ASN A 117       0.724  13.956  -5.645  1.00  0.67           O  
ATOM   1737  CB  ASN A 117      -0.738  14.077  -8.267  1.00  0.67           C  
ATOM   1738  CG  ASN A 117      -1.234  13.184  -9.378  1.00  0.67           C  
ATOM   1739  OD1 ASN A 117      -1.485  11.997  -9.134  1.00  0.67           O  
ATOM   1740  ND2 ASN A 117      -1.395  13.736 -10.560  1.00  0.67           N  
ATOM   1741  H   ASN A 117      -3.065  14.636  -7.524  1.00  0.67           H  
ATOM   1742  HA  ASN A 117      -1.198  12.576  -6.853  1.00  0.67           H  
ATOM   1743 1HB  ASN A 117      -1.008  15.104  -8.475  1.00  0.67           H  
ATOM   1744 2HB  ASN A 117       0.350  14.027  -8.244  1.00  0.67           H  
ATOM   1745 1HD2 ASN A 117      -1.754  13.212 -11.364  1.00  0.67           H  
ATOM   1746 2HD2 ASN A 117      -1.188  14.708 -10.676  1.00  0.67           H  
ATOM   1747  N   GLN A 118      -1.098  15.046  -4.915  1.00  0.68           N  
ATOM   1748  CA  GLN A 118      -0.413  15.583  -3.748  1.00  0.68           C  
ATOM   1749  C   GLN A 118      -0.266  14.522  -2.631  1.00  0.68           C  
ATOM   1750  O   GLN A 118       0.432  14.760  -1.644  1.00  0.68           O  
ATOM   1751  CB  GLN A 118      -1.139  16.818  -3.223  1.00  0.68           C  
ATOM   1752  CG  GLN A 118      -2.436  16.529  -2.546  1.00  0.68           C  
ATOM   1753  CD  GLN A 118      -3.236  17.772  -2.218  1.00  0.68           C  
ATOM   1754  OE1 GLN A 118      -3.076  18.396  -1.160  1.00  0.68           O  
ATOM   1755  NE2 GLN A 118      -4.103  18.148  -3.141  1.00  0.68           N  
ATOM   1756  H   GLN A 118      -2.082  15.287  -5.062  1.00  0.68           H  
ATOM   1757  HA  GLN A 118       0.589  15.884  -4.050  1.00  0.68           H  
ATOM   1758 1HB  GLN A 118      -0.500  17.345  -2.518  1.00  0.68           H  
ATOM   1759 2HB  GLN A 118      -1.346  17.495  -4.053  1.00  0.68           H  
ATOM   1760 1HG  GLN A 118      -3.032  15.852  -3.152  1.00  0.68           H  
ATOM   1761 2HG  GLN A 118      -2.174  16.062  -1.609  1.00  0.68           H  
ATOM   1762 1HE2 GLN A 118      -4.659  18.966  -3.005  1.00  0.68           H  
ATOM   1763 2HE2 GLN A 118      -4.196  17.593  -4.000  1.00  0.68           H  
ATOM   1764  N   HIS A 119      -0.926  13.355  -2.781  1.00  0.68           N  
ATOM   1765  CA  HIS A 119      -0.884  12.291  -1.766  1.00  0.68           C  
ATOM   1766  C   HIS A 119      -0.424  10.951  -2.346  1.00  0.68           C  
ATOM   1767  O   HIS A 119      -0.698  10.635  -3.498  1.00  0.68           O  
ATOM   1768  CB  HIS A 119      -2.264  12.056  -1.164  1.00  0.68           C  
ATOM   1769  CG  HIS A 119      -2.861  13.197  -0.400  1.00  0.68           C  
ATOM   1770  ND1 HIS A 119      -2.531  13.481   0.910  1.00  0.68           N  
ATOM   1771  CD2 HIS A 119      -3.800  14.092  -0.751  1.00  0.68           C  
ATOM   1772  CE1 HIS A 119      -3.235  14.519   1.320  1.00  0.68           C  
ATOM   1773  NE2 HIS A 119      -4.009  14.907   0.330  1.00  0.68           N  
ATOM   1774  H   HIS A 119      -1.491  13.201  -3.618  1.00  0.68           H  
ATOM   1775  HA  HIS A 119      -0.194  12.567  -0.970  1.00  0.68           H  
ATOM   1776 1HB  HIS A 119      -2.943  11.824  -1.968  1.00  0.68           H  
ATOM   1777 2HB  HIS A 119      -2.232  11.183  -0.510  1.00  0.68           H  
ATOM   1778  HD2 HIS A 119      -4.289  14.148  -1.716  1.00  0.68           H  
ATOM   1779  HE1 HIS A 119      -3.185  14.976   2.308  1.00  0.68           H  
ATOM   1780  HE2 HIS A 119      -4.653  15.683   0.353  1.00  0.68           H  
ATOM   1781  N   GLU A 120       0.275  10.144  -1.539  1.00  0.67           N  
ATOM   1782  CA  GLU A 120       0.770   8.845  -2.018  1.00  0.67           C  
ATOM   1783  C   GLU A 120      -0.336   7.818  -2.308  1.00  0.67           C  
ATOM   1784  O   GLU A 120      -0.313   7.176  -3.369  1.00  0.67           O  
ATOM   1785  CB  GLU A 120       1.747   8.238  -1.006  1.00  0.67           C  
ATOM   1786  CG  GLU A 120       2.421   6.943  -1.479  1.00  0.67           C  
ATOM   1787  CD  GLU A 120       3.321   6.305  -0.433  1.00  0.67           C  
ATOM   1788  OE1 GLU A 120       3.466   6.866   0.630  1.00  0.67           O  
ATOM   1789  OE2 GLU A 120       3.846   5.243  -0.698  1.00  0.67           O  
ATOM   1790  H   GLU A 120       0.473  10.438  -0.592  1.00  0.67           H  
ATOM   1791  HA  GLU A 120       1.310   9.020  -2.949  1.00  0.67           H  
ATOM   1792 1HB  GLU A 120       2.528   8.960  -0.773  1.00  0.67           H  
ATOM   1793 2HB  GLU A 120       1.216   8.016  -0.080  1.00  0.67           H  
ATOM   1794 1HG  GLU A 120       1.684   6.236  -1.813  1.00  0.67           H  
ATOM   1795 2HG  GLU A 120       3.032   7.194  -2.343  1.00  0.67           H  
ATOM   1796  N   VAL A 121      -1.259   7.611  -1.342  1.00  0.66           N  
ATOM   1797  CA  VAL A 121      -2.329   6.633  -1.535  1.00  0.66           C  
ATOM   1798  C   VAL A 121      -3.692   7.219  -1.221  1.00  0.66           C  
ATOM   1799  O   VAL A 121      -3.964   7.582  -0.058  1.00  0.66           O  
ATOM   1800  CB  VAL A 121      -2.134   5.391  -0.655  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121      -3.257   4.475  -0.880  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121      -0.834   4.720  -0.971  1.00  0.66           C  
ATOM   1803  H   VAL A 121      -1.261   8.147  -0.474  1.00  0.66           H  
ATOM   1804  HA  VAL A 121      -2.324   6.318  -2.577  1.00  0.66           H  
ATOM   1805  HB  VAL A 121      -2.152   5.671   0.379  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121      -3.135   3.594  -0.258  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121      -4.196   4.963  -0.634  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121      -3.257   4.193  -1.931  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121      -0.719   3.855  -0.363  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121      -0.815   4.428  -2.011  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121      -0.030   5.398  -0.767  1.00  0.66           H  
ATOM   1812  N   LEU A 122      -4.569   7.217  -2.222  1.00  0.65           N  
ATOM   1813  CA  LEU A 122      -5.886   7.787  -2.056  1.00  0.65           C  
ATOM   1814  C   LEU A 122      -6.998   6.799  -2.346  1.00  0.65           C  
ATOM   1815  O   LEU A 122      -6.906   6.001  -3.279  1.00  0.65           O  
ATOM   1816  CB  LEU A 122      -6.087   8.941  -3.043  1.00  0.65           C  
ATOM   1817  CG  LEU A 122      -5.044  10.013  -3.039  1.00  0.65           C  
ATOM   1818  CD1 LEU A 122      -3.969   9.679  -4.053  1.00  0.65           C  
ATOM   1819  CD2 LEU A 122      -5.726  11.353  -3.308  1.00  0.65           C  
ATOM   1820  H   LEU A 122      -4.279   6.861  -3.131  1.00  0.65           H  
ATOM   1821  HA  LEU A 122      -5.982   8.137  -1.040  1.00  0.65           H  
ATOM   1822 1HB  LEU A 122      -6.144   8.533  -4.030  1.00  0.65           H  
ATOM   1823 2HB  LEU A 122      -7.044   9.414  -2.821  1.00  0.65           H  
ATOM   1824  HG  LEU A 122      -4.546  10.025  -2.107  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 122      -3.212  10.445  -4.020  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 122      -3.511   8.717  -3.821  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 122      -4.387   9.640  -5.042  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 122      -4.985  12.147  -3.309  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 122      -6.216  11.309  -4.259  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 122      -6.468  11.554  -2.542  1.00  0.65           H  
ATOM   1831  N   LEU A 123      -8.057   6.898  -1.566  1.00  0.63           N  
ATOM   1832  CA  LEU A 123      -9.285   6.160  -1.830  1.00  0.63           C  
ATOM   1833  C   LEU A 123     -10.295   7.193  -2.265  1.00  0.63           C  
ATOM   1834  O   LEU A 123     -10.460   8.200  -1.584  1.00  0.63           O  
ATOM   1835  CB  LEU A 123      -9.777   5.407  -0.599  1.00  0.63           C  
ATOM   1836  CG  LEU A 123     -11.081   4.677  -0.735  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123     -10.988   3.513  -1.680  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123     -11.478   4.225   0.577  1.00  0.63           C  
ATOM   1839  H   LEU A 123      -8.010   7.547  -0.777  1.00  0.63           H  
ATOM   1840  HA  LEU A 123      -9.130   5.466  -2.648  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123      -9.019   4.675  -0.320  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123      -9.891   6.122   0.212  1.00  0.63           H  
ATOM   1843  HG  LEU A 123     -11.807   5.358  -1.130  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123     -11.954   3.029  -1.743  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123     -10.703   3.867  -2.650  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123     -10.247   2.802  -1.312  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123     -12.436   3.725   0.520  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123     -10.725   3.535   0.954  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123     -11.554   5.085   1.223  1.00  0.63           H  
ATOM   1850  N   ALA A 124     -10.924   6.984  -3.398  1.00  0.62           N  
ATOM   1851  CA  ALA A 124     -11.820   7.989  -3.941  1.00  0.62           C  
ATOM   1852  C   ALA A 124     -12.960   7.346  -4.683  1.00  0.62           C  
ATOM   1853  O   ALA A 124     -12.844   6.195  -5.068  1.00  0.62           O  
ATOM   1854  CB  ALA A 124     -11.041   8.871  -4.913  1.00  0.62           C  
ATOM   1855  H   ALA A 124     -10.741   6.122  -3.915  1.00  0.62           H  
ATOM   1856  HA  ALA A 124     -12.209   8.576  -3.113  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124     -11.681   9.640  -5.334  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124     -10.207   9.331  -4.403  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124     -10.660   8.252  -5.721  1.00  0.62           H  
ATOM   1860  N   PRO A 125     -14.105   7.993  -4.816  1.00  0.62           N  
ATOM   1861  CA  PRO A 125     -15.168   7.595  -5.689  1.00  0.62           C  
ATOM   1862  C   PRO A 125     -14.794   8.138  -7.032  1.00  0.62           C  
ATOM   1863  O   PRO A 125     -13.878   8.959  -7.114  1.00  0.62           O  
ATOM   1864  CB  PRO A 125     -16.358   8.303  -5.107  1.00  0.62           C  
ATOM   1865  CG  PRO A 125     -15.758   9.632  -4.625  1.00  0.62           C  
ATOM   1866  CD  PRO A 125     -14.388   9.262  -4.075  1.00  0.62           C  
ATOM   1867  HA  PRO A 125     -15.273   6.500  -5.697  1.00  0.62           H  
ATOM   1868 1HB  PRO A 125     -17.148   8.417  -5.867  1.00  0.62           H  
ATOM   1869 2HB  PRO A 125     -16.743   7.699  -4.307  1.00  0.62           H  
ATOM   1870 1HG  PRO A 125     -15.682  10.320  -5.484  1.00  0.62           H  
ATOM   1871 2HG  PRO A 125     -16.404  10.122  -3.900  1.00  0.62           H  
ATOM   1872 1HD  PRO A 125     -13.677  10.054  -4.325  1.00  0.62           H  
ATOM   1873 2HD  PRO A 125     -14.453   9.109  -2.998  1.00  0.62           H  
ATOM   1874  N   LEU A 126     -15.497   7.777  -8.078  1.00  0.62           N  
ATOM   1875  CA  LEU A 126     -15.279   8.549  -9.284  1.00  0.62           C  
ATOM   1876  C   LEU A 126     -15.782   9.987  -9.106  1.00  0.62           C  
ATOM   1877  O   LEU A 126     -16.919  10.225  -8.677  1.00  0.62           O  
ATOM   1878  CB  LEU A 126     -15.935   7.882 -10.480  1.00  0.62           C  
ATOM   1879  CG  LEU A 126     -15.233   6.667 -11.016  1.00  0.62           C  
ATOM   1880  CD1 LEU A 126     -16.045   6.063 -12.073  1.00  0.62           C  
ATOM   1881  CD2 LEU A 126     -13.923   7.108 -11.606  1.00  0.62           C  
ATOM   1882  H   LEU A 126     -16.199   7.050  -8.025  1.00  0.62           H  
ATOM   1883  HA  LEU A 126     -14.207   8.591  -9.475  1.00  0.62           H  
ATOM   1884 1HB  LEU A 126     -16.947   7.588 -10.206  1.00  0.62           H  
ATOM   1885 2HB  LEU A 126     -15.999   8.612 -11.286  1.00  0.62           H  
ATOM   1886  HG  LEU A 126     -15.069   5.933 -10.227  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 126     -15.509   5.218 -12.469  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 126     -17.001   5.748 -11.662  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 126     -16.203   6.791 -12.860  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 126     -13.425   6.257 -12.029  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 126     -14.115   7.834 -12.387  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 126     -13.299   7.562 -10.839  1.00  0.62           H  
ATOM   1893  N   LEU A 127     -14.943  10.949  -9.466  1.00  0.64           N  
ATOM   1894  CA  LEU A 127     -15.306  12.345  -9.302  1.00  0.64           C  
ATOM   1895  C   LEU A 127     -16.300  12.772 -10.350  1.00  0.64           C  
ATOM   1896  O   LEU A 127     -16.292  12.261 -11.469  1.00  0.64           O  
ATOM   1897  CB  LEU A 127     -14.094  13.255  -9.387  1.00  0.64           C  
ATOM   1898  CG  LEU A 127     -13.021  13.142  -8.338  1.00  0.64           C  
ATOM   1899  CD1 LEU A 127     -11.928  14.072  -8.744  1.00  0.64           C  
ATOM   1900  CD2 LEU A 127     -13.570  13.533  -6.971  1.00  0.64           C  
ATOM   1901  H   LEU A 127     -14.034  10.698  -9.836  1.00  0.64           H  
ATOM   1902  HA  LEU A 127     -15.765  12.467  -8.321  1.00  0.64           H  
ATOM   1903 1HB  LEU A 127     -13.607  13.056 -10.321  1.00  0.64           H  
ATOM   1904 2HB  LEU A 127     -14.439  14.292  -9.404  1.00  0.64           H  
ATOM   1905  HG  LEU A 127     -12.630  12.122  -8.305  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 127     -11.132  14.055  -8.049  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 127     -11.552  13.803  -9.717  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 127     -12.346  15.049  -8.779  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 127     -12.779  13.472  -6.243  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 127     -13.952  14.557  -7.004  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 127     -14.375  12.852  -6.693  1.00  0.64           H  
ATOM   1912  N   SER A 128     -17.179  13.682  -9.963  1.00  0.67           N  
ATOM   1913  CA  SER A 128     -18.226  14.237 -10.816  1.00  0.67           C  
ATOM   1914  C   SER A 128     -19.319  13.246 -11.203  1.00  0.67           C  
ATOM   1915  O   SER A 128     -20.253  13.599 -11.922  1.00  0.67           O  
ATOM   1916  CB  SER A 128     -17.661  14.875 -12.055  1.00  0.67           C  
ATOM   1917  OG  SER A 128     -16.855  15.922 -11.705  1.00  0.67           O  
ATOM   1918  H   SER A 128     -17.121  14.023  -9.016  1.00  0.67           H  
ATOM   1919  HA  SER A 128     -18.675  15.043 -10.255  1.00  0.67           H  
ATOM   1920 1HB  SER A 128     -17.112  14.164 -12.658  1.00  0.67           H  
ATOM   1921 2HB  SER A 128     -18.477  15.255 -12.658  1.00  0.67           H  
ATOM   1922  HG  SER A 128     -17.469  16.674 -11.576  1.00  0.67           H  
ATOM   1923  N   ALA A 129     -19.251  12.028 -10.691  1.00  0.70           N  
ATOM   1924  CA  ALA A 129     -20.278  11.052 -10.960  1.00  0.70           C  
ATOM   1925  C   ALA A 129     -21.439  11.319 -10.012  1.00  0.70           C  
ATOM   1926  O   ALA A 129     -21.365  12.221  -9.163  1.00  0.70           O  
ATOM   1927  CB  ALA A 129     -19.720   9.647 -10.810  1.00  0.70           C  
ATOM   1928  H   ALA A 129     -18.463  11.743 -10.098  1.00  0.70           H  
ATOM   1929  HA  ALA A 129     -20.635  11.185 -11.986  1.00  0.70           H  
ATOM   1930 1HB  ALA A 129     -20.496   8.922 -11.012  1.00  0.70           H  
ATOM   1931 2HB  ALA A 129     -18.893   9.507 -11.508  1.00  0.70           H  
ATOM   1932 3HB  ALA A 129     -19.356   9.512  -9.790  1.00  0.70           H  
ATOM   1933  N   GLY A 130     -22.530  10.585 -10.165  1.00  0.71           N  
ATOM   1934  CA  GLY A 130     -23.642  10.732  -9.243  1.00  0.71           C  
ATOM   1935  C   GLY A 130     -24.281  12.113  -9.252  1.00  0.71           C  
ATOM   1936  O   GLY A 130     -24.770  12.580 -10.283  1.00  0.71           O  
ATOM   1937  H   GLY A 130     -22.577   9.897 -10.904  1.00  0.71           H  
ATOM   1938 1HA  GLY A 130     -24.401   9.985  -9.480  1.00  0.71           H  
ATOM   1939 2HA  GLY A 130     -23.295  10.506  -8.235  1.00  0.71           H  
ATOM   1940  N   ILE A 131     -24.248  12.769  -8.094  1.00  0.72           N  
ATOM   1941  CA  ILE A 131     -24.845  14.085  -7.863  1.00  0.72           C  
ATOM   1942  C   ILE A 131     -24.323  15.228  -8.748  1.00  0.72           C  
ATOM   1943  O   ILE A 131     -24.950  16.284  -8.817  1.00  0.72           O  
ATOM   1944  CB  ILE A 131     -24.659  14.457  -6.375  1.00  0.72           C  
ATOM   1945  CG1 ILE A 131     -23.162  14.585  -6.043  1.00  0.72           C  
ATOM   1946  CG2 ILE A 131     -25.285  13.387  -5.491  1.00  0.72           C  
ATOM   1947  CD1 ILE A 131     -22.860  15.121  -4.649  1.00  0.72           C  
ATOM   1948  H   ILE A 131     -23.788  12.318  -7.314  1.00  0.72           H  
ATOM   1949  HA  ILE A 131     -25.914  13.990  -8.052  1.00  0.72           H  
ATOM   1950  HB  ILE A 131     -25.130  15.419  -6.176  1.00  0.72           H  
ATOM   1951 1HG1 ILE A 131     -22.691  13.609  -6.152  1.00  0.72           H  
ATOM   1952 2HG1 ILE A 131     -22.721  15.263  -6.748  1.00  0.72           H  
ATOM   1953 1HG2 ILE A 131     -25.147  13.653  -4.455  1.00  0.72           H  
ATOM   1954 2HG2 ILE A 131     -26.347  13.306  -5.711  1.00  0.72           H  
ATOM   1955 3HG2 ILE A 131     -24.799  12.429  -5.684  1.00  0.72           H  
ATOM   1956 1HD1 ILE A 131     -21.776  15.190  -4.512  1.00  0.72           H  
ATOM   1957 2HD1 ILE A 131     -23.300  16.110  -4.539  1.00  0.72           H  
ATOM   1958 3HD1 ILE A 131     -23.276  14.447  -3.901  1.00  0.72           H  
ATOM   1959  N   PHE A 132     -23.201  15.027  -9.437  1.00  0.72           N  
ATOM   1960  CA  PHE A 132     -22.681  16.062 -10.331  1.00  0.72           C  
ATOM   1961  C   PHE A 132     -23.060  15.834 -11.808  1.00  0.72           C  
ATOM   1962  O   PHE A 132     -22.797  16.681 -12.671  1.00  0.72           O  
ATOM   1963  CB  PHE A 132     -21.195  16.105 -10.190  1.00  0.72           C  
ATOM   1964  CG  PHE A 132     -20.658  16.608  -8.915  1.00  0.72           C  
ATOM   1965  CD1 PHE A 132     -20.284  15.716  -7.930  1.00  0.72           C  
ATOM   1966  CD2 PHE A 132     -20.466  17.955  -8.704  1.00  0.72           C  
ATOM   1967  CE1 PHE A 132     -19.756  16.159  -6.751  1.00  0.72           C  
ATOM   1968  CE2 PHE A 132     -19.925  18.408  -7.520  1.00  0.72           C  
ATOM   1969  CZ  PHE A 132     -19.572  17.504  -6.538  1.00  0.72           C  
ATOM   1970  H   PHE A 132     -22.702  14.138  -9.339  1.00  0.72           H  
ATOM   1971  HA  PHE A 132     -23.090  17.022 -10.018  1.00  0.72           H  
ATOM   1972 1HB  PHE A 132     -20.906  15.111 -10.243  1.00  0.72           H  
ATOM   1973 2HB  PHE A 132     -20.739  16.639 -11.015  1.00  0.72           H  
ATOM   1974  HD1 PHE A 132     -20.425  14.643  -8.099  1.00  0.72           H  
ATOM   1975  HD2 PHE A 132     -20.736  18.659  -9.485  1.00  0.72           H  
ATOM   1976  HE1 PHE A 132     -19.482  15.444  -5.983  1.00  0.72           H  
ATOM   1977  HE2 PHE A 132     -19.772  19.475  -7.362  1.00  0.72           H  
ATOM   1978  HZ  PHE A 132     -19.146  17.847  -5.602  1.00  0.72           H  
ATOM   1979  N   GLY A 133     -23.628  14.664 -12.109  1.00  0.71           N  
ATOM   1980  CA  GLY A 133     -24.110  14.328 -13.449  1.00  0.71           C  
ATOM   1981  C   GLY A 133     -23.105  13.859 -14.523  1.00  0.71           C  
ATOM   1982  O   GLY A 133     -23.523  13.584 -15.650  1.00  0.71           O  
ATOM   1983  H   GLY A 133     -23.817  13.992 -11.366  1.00  0.71           H  
ATOM   1984 1HA  GLY A 133     -24.867  13.552 -13.337  1.00  0.71           H  
ATOM   1985 2HA  GLY A 133     -24.644  15.195 -13.834  1.00  0.71           H  
ATOM   1986  N   ALA A 134     -21.805  13.780 -14.239  1.00  0.70           N  
ATOM   1987  CA  ALA A 134     -20.881  13.381 -15.302  1.00  0.70           C  
ATOM   1988  C   ALA A 134     -21.044  11.918 -15.590  1.00  0.70           C  
ATOM   1989  O   ALA A 134     -21.404  11.151 -14.700  1.00  0.70           O  
ATOM   1990  CB  ALA A 134     -19.428  13.655 -14.943  1.00  0.70           C  
ATOM   1991  H   ALA A 134     -21.445  13.971 -13.307  1.00  0.70           H  
ATOM   1992  HA  ALA A 134     -21.137  13.937 -16.199  1.00  0.70           H  
ATOM   1993 1HB  ALA A 134     -18.786  13.348 -15.772  1.00  0.70           H  
ATOM   1994 2HB  ALA A 134     -19.299  14.716 -14.754  1.00  0.70           H  
ATOM   1995 3HB  ALA A 134     -19.162  13.092 -14.066  1.00  0.70           H  
ATOM   1996  N   ASP A 135     -20.753  11.508 -16.820  1.00  0.69           N  
ATOM   1997  CA  ASP A 135     -20.733  10.086 -17.104  1.00  0.69           C  
ATOM   1998  C   ASP A 135     -19.473   9.536 -16.437  1.00  0.69           C  
ATOM   1999  O   ASP A 135     -18.373  10.021 -16.728  1.00  0.69           O  
ATOM   2000  CB  ASP A 135     -20.748   9.748 -18.601  1.00  0.69           C  
ATOM   2001  CG  ASP A 135     -20.867   8.162 -18.873  1.00  0.69           C  
ATOM   2002  OD1 ASP A 135     -20.206   7.383 -18.200  1.00  0.69           O  
ATOM   2003  OD2 ASP A 135     -21.638   7.748 -19.720  1.00  0.69           O  
ATOM   2004  H   ASP A 135     -20.514  12.176 -17.542  1.00  0.69           H  
ATOM   2005  HA  ASP A 135     -21.636   9.655 -16.695  1.00  0.69           H  
ATOM   2006 1HB  ASP A 135     -21.588  10.256 -19.078  1.00  0.69           H  
ATOM   2007 2HB  ASP A 135     -19.837  10.117 -19.073  1.00  0.69           H  
ATOM   2008  N   PRO A 136     -19.580   8.590 -15.498  1.00  0.68           N  
ATOM   2009  CA  PRO A 136     -18.484   7.979 -14.793  1.00  0.68           C  
ATOM   2010  C   PRO A 136     -17.360   7.510 -15.703  1.00  0.68           C  
ATOM   2011  O   PRO A 136     -16.206   7.486 -15.279  1.00  0.68           O  
ATOM   2012  CB  PRO A 136     -19.160   6.798 -14.155  1.00  0.68           C  
ATOM   2013  CG  PRO A 136     -20.573   7.243 -13.926  1.00  0.68           C  
ATOM   2014  CD  PRO A 136     -20.908   8.048 -15.105  1.00  0.68           C  
ATOM   2015  HA  PRO A 136     -18.110   8.678 -14.029  1.00  0.68           H  
ATOM   2016 1HB  PRO A 136     -19.098   5.991 -14.864  1.00  0.68           H  
ATOM   2017 2HB  PRO A 136     -18.634   6.500 -13.260  1.00  0.68           H  
ATOM   2018 1HG  PRO A 136     -21.246   6.397 -13.817  1.00  0.68           H  
ATOM   2019 2HG  PRO A 136     -20.644   7.814 -13.007  1.00  0.68           H  
ATOM   2020 1HD  PRO A 136     -21.331   7.423 -15.902  1.00  0.68           H  
ATOM   2021 2HD  PRO A 136     -21.595   8.819 -14.765  1.00  0.68           H  
ATOM   2022  N   ILE A 137     -17.662   7.100 -16.942  1.00  0.67           N  
ATOM   2023  CA  ILE A 137     -16.579   6.646 -17.804  1.00  0.67           C  
ATOM   2024  C   ILE A 137     -15.664   7.801 -18.167  1.00  0.67           C  
ATOM   2025  O   ILE A 137     -14.473   7.616 -18.401  1.00  0.67           O  
ATOM   2026  CB  ILE A 137     -17.057   5.937 -19.077  1.00  0.67           C  
ATOM   2027  CG1 ILE A 137     -15.883   5.140 -19.653  1.00  0.67           C  
ATOM   2028  CG2 ILE A 137     -17.518   6.935 -20.128  1.00  0.67           C  
ATOM   2029  CD1 ILE A 137     -15.390   4.037 -18.750  1.00  0.67           C  
ATOM   2030  H   ILE A 137     -18.624   7.141 -17.304  1.00  0.67           H  
ATOM   2031  HA  ILE A 137     -15.987   5.923 -17.243  1.00  0.67           H  
ATOM   2032  HB  ILE A 137     -17.870   5.256 -18.833  1.00  0.67           H  
ATOM   2033 1HG1 ILE A 137     -16.190   4.702 -20.600  1.00  0.67           H  
ATOM   2034 2HG1 ILE A 137     -15.063   5.823 -19.835  1.00  0.67           H  
ATOM   2035 1HG2 ILE A 137     -17.840   6.398 -21.017  1.00  0.67           H  
ATOM   2036 2HG2 ILE A 137     -18.336   7.517 -19.748  1.00  0.67           H  
ATOM   2037 3HG2 ILE A 137     -16.702   7.586 -20.389  1.00  0.67           H  
ATOM   2038 1HD1 ILE A 137     -14.556   3.516 -19.222  1.00  0.67           H  
ATOM   2039 2HD1 ILE A 137     -15.059   4.460 -17.805  1.00  0.67           H  
ATOM   2040 3HD1 ILE A 137     -16.202   3.343 -18.573  1.00  0.67           H  
ATOM   2041  N   HIS A 138     -16.204   9.020 -18.228  1.00  0.66           N  
ATOM   2042  CA  HIS A 138     -15.370  10.149 -18.585  1.00  0.66           C  
ATOM   2043  C   HIS A 138     -14.452  10.377 -17.415  1.00  0.66           C  
ATOM   2044  O   HIS A 138     -13.252  10.595 -17.572  1.00  0.66           O  
ATOM   2045  CB  HIS A 138     -16.209  11.407 -18.827  1.00  0.66           C  
ATOM   2046  CG  HIS A 138     -17.098  11.319 -20.029  1.00  0.66           C  
ATOM   2047  ND1 HIS A 138     -18.192  12.145 -20.209  1.00  0.66           N  
ATOM   2048  CD2 HIS A 138     -17.060  10.507 -21.110  1.00  0.66           C  
ATOM   2049  CE1 HIS A 138     -18.789  11.839 -21.349  1.00  0.66           C  
ATOM   2050  NE2 HIS A 138     -18.122  10.850 -21.914  1.00  0.66           N  
ATOM   2051  H   HIS A 138     -17.180   9.165 -17.985  1.00  0.66           H  
ATOM   2052  HA  HIS A 138     -14.774   9.931 -19.470  1.00  0.66           H  
ATOM   2053 1HB  HIS A 138     -16.829  11.606 -17.954  1.00  0.66           H  
ATOM   2054 2HB  HIS A 138     -15.547  12.262 -18.952  1.00  0.66           H  
ATOM   2055  HD2 HIS A 138     -16.326   9.730 -21.304  1.00  0.66           H  
ATOM   2056  HE1 HIS A 138     -19.680  12.320 -21.753  1.00  0.66           H  
ATOM   2057  HE2 HIS A 138     -18.354  10.413 -22.795  1.00  0.66           H  
ATOM   2058  N   SER A 139     -15.033  10.262 -16.226  1.00  0.65           N  
ATOM   2059  CA  SER A 139     -14.291  10.452 -14.994  1.00  0.65           C  
ATOM   2060  C   SER A 139     -13.192   9.418 -14.841  1.00  0.65           C  
ATOM   2061  O   SER A 139     -12.057   9.762 -14.499  1.00  0.65           O  
ATOM   2062  CB  SER A 139     -15.245  10.437 -13.826  1.00  0.65           C  
ATOM   2063  OG  SER A 139     -14.583  10.651 -12.626  1.00  0.65           O  
ATOM   2064  H   SER A 139     -16.036  10.063 -16.200  1.00  0.65           H  
ATOM   2065  HA  SER A 139     -13.792  11.407 -15.043  1.00  0.65           H  
ATOM   2066 1HB  SER A 139     -15.996  11.214 -13.969  1.00  0.65           H  
ATOM   2067 2HB  SER A 139     -15.767   9.492 -13.782  1.00  0.65           H  
ATOM   2068  HG  SER A 139     -15.217  11.157 -12.093  1.00  0.65           H  
ATOM   2069  N   LEU A 140     -13.512   8.159 -15.121  1.00  0.65           N  
ATOM   2070  CA  LEU A 140     -12.526   7.107 -15.031  1.00  0.65           C  
ATOM   2071  C   LEU A 140     -11.401   7.354 -16.013  1.00  0.65           C  
ATOM   2072  O   LEU A 140     -10.236   7.229 -15.641  1.00  0.65           O  
ATOM   2073  CB  LEU A 140     -13.131   5.736 -15.276  1.00  0.65           C  
ATOM   2074  CG  LEU A 140     -12.107   4.590 -15.209  1.00  0.65           C  
ATOM   2075  CD1 LEU A 140     -11.491   4.597 -13.842  1.00  0.65           C  
ATOM   2076  CD2 LEU A 140     -12.783   3.251 -15.475  1.00  0.65           C  
ATOM   2077  H   LEU A 140     -14.466   7.931 -15.378  1.00  0.65           H  
ATOM   2078  HA  LEU A 140     -12.106   7.118 -14.028  1.00  0.65           H  
ATOM   2079 1HB  LEU A 140     -13.902   5.560 -14.531  1.00  0.65           H  
ATOM   2080 2HB  LEU A 140     -13.593   5.733 -16.262  1.00  0.65           H  
ATOM   2081  HG  LEU A 140     -11.322   4.760 -15.951  1.00  0.65           H  
ATOM   2082 1HD1 LEU A 140     -10.754   3.820 -13.767  1.00  0.65           H  
ATOM   2083 2HD1 LEU A 140     -11.013   5.560 -13.663  1.00  0.65           H  
ATOM   2084 3HD1 LEU A 140     -12.272   4.429 -13.108  1.00  0.65           H  
ATOM   2085 1HD2 LEU A 140     -12.050   2.448 -15.420  1.00  0.65           H  
ATOM   2086 2HD2 LEU A 140     -13.542   3.094 -14.725  1.00  0.65           H  
ATOM   2087 3HD2 LEU A 140     -13.238   3.254 -16.466  1.00  0.65           H  
ATOM   2088  N   ARG A 141     -11.743   7.719 -17.261  1.00  0.64           N  
ATOM   2089  CA  ARG A 141     -10.732   7.994 -18.277  1.00  0.64           C  
ATOM   2090  C   ARG A 141      -9.826   9.135 -17.821  1.00  0.64           C  
ATOM   2091  O   ARG A 141      -8.602   9.041 -17.915  1.00  0.64           O  
ATOM   2092  CB  ARG A 141     -11.401   8.329 -19.601  1.00  0.64           C  
ATOM   2093  CG  ARG A 141     -12.048   7.115 -20.292  1.00  0.64           C  
ATOM   2094  CD  ARG A 141     -12.864   7.506 -21.474  1.00  0.64           C  
ATOM   2095  NE  ARG A 141     -13.503   6.357 -22.099  1.00  0.64           N  
ATOM   2096  CZ  ARG A 141     -14.535   6.432 -22.961  1.00  0.64           C  
ATOM   2097  NH1 ARG A 141     -15.027   7.605 -23.292  1.00  0.64           N  
ATOM   2098  NH2 ARG A 141     -15.056   5.330 -23.471  1.00  0.64           N  
ATOM   2099  H   ARG A 141     -12.726   7.797 -17.523  1.00  0.64           H  
ATOM   2100  HA  ARG A 141     -10.143   7.099 -18.429  1.00  0.64           H  
ATOM   2101 1HB  ARG A 141     -12.180   9.071 -19.438  1.00  0.64           H  
ATOM   2102 2HB  ARG A 141     -10.668   8.758 -20.284  1.00  0.64           H  
ATOM   2103 1HG  ARG A 141     -11.258   6.455 -20.642  1.00  0.64           H  
ATOM   2104 2HG  ARG A 141     -12.669   6.571 -19.590  1.00  0.64           H  
ATOM   2105 1HD  ARG A 141     -13.647   8.196 -21.154  1.00  0.64           H  
ATOM   2106 2HD  ARG A 141     -12.229   7.992 -22.214  1.00  0.64           H  
ATOM   2107  HE  ARG A 141     -13.151   5.437 -21.866  1.00  0.64           H  
ATOM   2108 1HH1 ARG A 141     -14.621   8.445 -22.904  1.00  0.64           H  
ATOM   2109 2HH1 ARG A 141     -15.800   7.665 -23.938  1.00  0.64           H  
ATOM   2110 1HH2 ARG A 141     -14.678   4.427 -23.216  1.00  0.64           H  
ATOM   2111 2HH2 ARG A 141     -15.831   5.389 -24.116  1.00  0.64           H  
ATOM   2112  N   VAL A 142     -10.399  10.166 -17.212  1.00  0.64           N  
ATOM   2113  CA  VAL A 142      -9.566  11.228 -16.696  1.00  0.64           C  
ATOM   2114  C   VAL A 142      -8.640  10.719 -15.598  1.00  0.64           C  
ATOM   2115  O   VAL A 142      -7.446  11.025 -15.597  1.00  0.64           O  
ATOM   2116  CB  VAL A 142     -10.403  12.384 -16.155  1.00  0.64           C  
ATOM   2117  CG1 VAL A 142      -9.536  13.279 -15.459  1.00  0.64           C  
ATOM   2118  CG2 VAL A 142     -11.074  13.134 -17.282  1.00  0.64           C  
ATOM   2119  H   VAL A 142     -11.416  10.228 -17.145  1.00  0.64           H  
ATOM   2120  HA  VAL A 142      -8.954  11.607 -17.515  1.00  0.64           H  
ATOM   2121  HB  VAL A 142     -11.151  12.003 -15.459  1.00  0.64           H  
ATOM   2122 1HG1 VAL A 142     -10.131  14.090 -15.076  1.00  0.64           H  
ATOM   2123 2HG1 VAL A 142      -9.046  12.762 -14.644  1.00  0.64           H  
ATOM   2124 3HG1 VAL A 142      -8.796  13.641 -16.135  1.00  0.64           H  
ATOM   2125 1HG2 VAL A 142     -11.652  13.960 -16.871  1.00  0.64           H  
ATOM   2126 2HG2 VAL A 142     -10.316  13.520 -17.959  1.00  0.64           H  
ATOM   2127 3HG2 VAL A 142     -11.732  12.467 -17.824  1.00  0.64           H  
ATOM   2128  N   CYS A 143      -9.169   9.924 -14.675  1.00  0.63           N  
ATOM   2129  CA  CYS A 143      -8.356   9.405 -13.589  1.00  0.63           C  
ATOM   2130  C   CYS A 143      -7.157   8.625 -14.113  1.00  0.63           C  
ATOM   2131  O   CYS A 143      -6.015   8.881 -13.727  1.00  0.63           O  
ATOM   2132  CB  CYS A 143      -9.178   8.473 -12.707  1.00  0.63           C  
ATOM   2133  SG  CYS A 143      -8.301   7.852 -11.242  1.00  0.63           S  
ATOM   2134  H   CYS A 143     -10.163   9.698 -14.713  1.00  0.63           H  
ATOM   2135  HA  CYS A 143      -8.004  10.244 -12.993  1.00  0.63           H  
ATOM   2136 1HB  CYS A 143     -10.089   8.952 -12.406  1.00  0.63           H  
ATOM   2137 2HB  CYS A 143      -9.470   7.608 -13.291  1.00  0.63           H  
ATOM   2138  HG  CYS A 143      -7.379   7.172 -11.917  1.00  0.63           H  
ATOM   2139  N   VAL A 144      -7.395   7.696 -15.039  1.00  0.64           N  
ATOM   2140  CA  VAL A 144      -6.296   6.874 -15.534  1.00  0.64           C  
ATOM   2141  C   VAL A 144      -5.282   7.674 -16.371  1.00  0.64           C  
ATOM   2142  O   VAL A 144      -4.099   7.328 -16.397  1.00  0.64           O  
ATOM   2143  CB  VAL A 144      -6.857   5.662 -16.320  1.00  0.64           C  
ATOM   2144  CG1 VAL A 144      -7.740   4.802 -15.365  1.00  0.64           C  
ATOM   2145  CG2 VAL A 144      -7.642   6.117 -17.469  1.00  0.64           C  
ATOM   2146  H   VAL A 144      -8.350   7.540 -15.366  1.00  0.64           H  
ATOM   2147  HA  VAL A 144      -5.764   6.475 -14.674  1.00  0.64           H  
ATOM   2148  HB  VAL A 144      -6.048   5.055 -16.674  1.00  0.64           H  
ATOM   2149 1HG1 VAL A 144      -8.137   3.942 -15.894  1.00  0.64           H  
ATOM   2150 2HG1 VAL A 144      -7.142   4.463 -14.530  1.00  0.64           H  
ATOM   2151 3HG1 VAL A 144      -8.567   5.406 -14.996  1.00  0.64           H  
ATOM   2152 1HG2 VAL A 144      -8.044   5.273 -18.008  1.00  0.64           H  
ATOM   2153 2HG2 VAL A 144      -8.425   6.707 -17.089  1.00  0.64           H  
ATOM   2154 3HG2 VAL A 144      -7.028   6.712 -18.146  1.00  0.64           H  
ATOM   2155  N   ASP A 145      -5.724   8.757 -17.021  1.00  0.64           N  
ATOM   2156  CA  ASP A 145      -4.817   9.634 -17.759  1.00  0.64           C  
ATOM   2157  C   ASP A 145      -4.031  10.642 -16.901  1.00  0.64           C  
ATOM   2158  O   ASP A 145      -2.870  10.943 -17.207  1.00  0.64           O  
ATOM   2159  CB  ASP A 145      -5.563  10.415 -18.845  1.00  0.64           C  
ATOM   2160  CG  ASP A 145      -6.075   9.533 -19.999  1.00  0.64           C  
ATOM   2161  OD1 ASP A 145      -5.672   8.393 -20.084  1.00  0.64           O  
ATOM   2162  OD2 ASP A 145      -6.833  10.025 -20.807  1.00  0.64           O  
ATOM   2163  H   ASP A 145      -6.721   8.975 -17.018  1.00  0.64           H  
ATOM   2164  HA  ASP A 145      -4.089   8.996 -18.260  1.00  0.64           H  
ATOM   2165 1HB  ASP A 145      -6.424  10.913 -18.388  1.00  0.64           H  
ATOM   2166 2HB  ASP A 145      -4.915  11.187 -19.251  1.00  0.64           H  
ATOM   2167  N   THR A 146      -4.647  11.180 -15.839  1.00  0.65           N  
ATOM   2168  CA  THR A 146      -4.029  12.260 -15.061  1.00  0.65           C  
ATOM   2169  C   THR A 146      -3.411  11.889 -13.697  1.00  0.65           C  
ATOM   2170  O   THR A 146      -2.557  12.626 -13.190  1.00  0.65           O  
ATOM   2171  CB  THR A 146      -5.070  13.373 -14.840  1.00  0.65           C  
ATOM   2172  OG1 THR A 146      -6.174  12.855 -14.100  1.00  0.65           O  
ATOM   2173  CG2 THR A 146      -5.593  13.888 -16.170  1.00  0.65           C  
ATOM   2174  H   THR A 146      -5.599  10.889 -15.614  1.00  0.65           H  
ATOM   2175  HA  THR A 146      -3.227  12.678 -15.669  1.00  0.65           H  
ATOM   2176  HB  THR A 146      -4.614  14.189 -14.282  1.00  0.65           H  
ATOM   2177  HG1 THR A 146      -6.593  12.131 -14.615  1.00  0.65           H  
ATOM   2178 1HG2 THR A 146      -6.322  14.661 -15.979  1.00  0.65           H  
ATOM   2179 2HG2 THR A 146      -4.770  14.294 -16.754  1.00  0.65           H  
ATOM   2180 3HG2 THR A 146      -6.064  13.070 -16.720  1.00  0.65           H  
ATOM   2181  N   VAL A 147      -3.802  10.762 -13.119  1.00  0.66           N  
ATOM   2182  CA  VAL A 147      -3.270  10.340 -11.828  1.00  0.66           C  
ATOM   2183  C   VAL A 147      -1.906   9.652 -11.926  1.00  0.66           C  
ATOM   2184  O   VAL A 147      -1.659   8.851 -12.832  1.00  0.66           O  
ATOM   2185  CB  VAL A 147      -4.270   9.432 -11.117  1.00  0.66           C  
ATOM   2186  CG1 VAL A 147      -3.656   8.842  -9.917  1.00  0.66           C  
ATOM   2187  CG2 VAL A 147      -5.518  10.253 -10.718  1.00  0.66           C  
ATOM   2188  H   VAL A 147      -4.520  10.180 -13.551  1.00  0.66           H  
ATOM   2189  HA  VAL A 147      -3.154  11.233 -11.212  1.00  0.66           H  
ATOM   2190  HB  VAL A 147      -4.543   8.614 -11.777  1.00  0.66           H  
ATOM   2191 1HG1 VAL A 147      -4.366   8.196  -9.491  1.00  0.66           H  
ATOM   2192 2HG1 VAL A 147      -2.788   8.254 -10.199  1.00  0.66           H  
ATOM   2193 3HG1 VAL A 147      -3.367   9.621  -9.207  1.00  0.66           H  
ATOM   2194 1HG2 VAL A 147      -6.230   9.616 -10.211  1.00  0.66           H  
ATOM   2195 2HG2 VAL A 147      -5.225  11.068 -10.050  1.00  0.66           H  
ATOM   2196 3HG2 VAL A 147      -5.974  10.668 -11.617  1.00  0.66           H  
ATOM   2197  N   ARG A 148      -0.999  10.022 -11.015  1.00  0.67           N  
ATOM   2198  CA  ARG A 148       0.341   9.439 -10.952  1.00  0.67           C  
ATOM   2199  C   ARG A 148       0.672   8.855  -9.572  1.00  0.67           C  
ATOM   2200  O   ARG A 148       1.808   8.450  -9.313  1.00  0.67           O  
ATOM   2201  CB  ARG A 148       1.384  10.474 -11.312  1.00  0.67           C  
ATOM   2202  CG  ARG A 148       1.300  10.973 -12.752  1.00  0.67           C  
ATOM   2203  CD  ARG A 148       1.609   9.883 -13.736  1.00  0.67           C  
ATOM   2204  NE  ARG A 148       1.578  10.371 -15.104  1.00  0.67           N  
ATOM   2205  CZ  ARG A 148       0.485  10.407 -15.906  1.00  0.67           C  
ATOM   2206  NH1 ARG A 148      -0.695   9.974 -15.505  1.00  0.67           N  
ATOM   2207  NH2 ARG A 148       0.598  10.898 -17.131  1.00  0.67           N  
ATOM   2208  H   ARG A 148      -1.260  10.724 -10.334  1.00  0.67           H  
ATOM   2209  HA  ARG A 148       0.395   8.629 -11.681  1.00  0.67           H  
ATOM   2210 1HB  ARG A 148       1.278  11.336 -10.652  1.00  0.67           H  
ATOM   2211 2HB  ARG A 148       2.380  10.059 -11.156  1.00  0.67           H  
ATOM   2212 1HG  ARG A 148       0.293  11.348 -12.955  1.00  0.67           H  
ATOM   2213 2HG  ARG A 148       2.018  11.779 -12.898  1.00  0.67           H  
ATOM   2214 1HD  ARG A 148       2.601   9.480 -13.538  1.00  0.67           H  
ATOM   2215 2HD  ARG A 148       0.869   9.088 -13.641  1.00  0.67           H  
ATOM   2216  HE  ARG A 148       2.444  10.724 -15.487  1.00  0.67           H  
ATOM   2217 1HH1 ARG A 148      -0.843   9.578 -14.562  1.00  0.67           H  
ATOM   2218 2HH1 ARG A 148      -1.490  10.060 -16.151  1.00  0.67           H  
ATOM   2219 1HH2 ARG A 148       1.488  11.238 -17.459  1.00  0.67           H  
ATOM   2220 2HH2 ARG A 148      -0.216  10.935 -17.737  1.00  0.67           H  
ATOM   2221  N   THR A 149      -0.323   8.819  -8.694  1.00  0.67           N  
ATOM   2222  CA  THR A 149      -0.182   8.272  -7.344  1.00  0.67           C  
ATOM   2223  C   THR A 149      -1.169   7.141  -7.213  1.00  0.67           C  
ATOM   2224  O   THR A 149      -1.982   6.953  -8.107  1.00  0.67           O  
ATOM   2225  CB  THR A 149      -0.390   9.331  -6.265  1.00  0.67           C  
ATOM   2226  OG1 THR A 149      -1.728   9.827  -6.303  1.00  0.67           O  
ATOM   2227  CG2 THR A 149       0.588  10.471  -6.482  1.00  0.67           C  
ATOM   2228  H   THR A 149      -1.220   9.173  -8.983  1.00  0.67           H  
ATOM   2229  HA  THR A 149       0.818   7.857  -7.224  1.00  0.67           H  
ATOM   2230  HB  THR A 149      -0.212   8.887  -5.293  1.00  0.67           H  
ATOM   2231  HG1 THR A 149      -1.881  10.333  -5.480  1.00  0.67           H  
ATOM   2232 1HG2 THR A 149       0.450  11.217  -5.703  1.00  0.67           H  
ATOM   2233 2HG2 THR A 149       1.604  10.085  -6.438  1.00  0.67           H  
ATOM   2234 3HG2 THR A 149       0.416  10.925  -7.451  1.00  0.67           H  
ATOM   2235  N   ASN A 150      -1.129   6.370  -6.138  1.00  0.67           N  
ATOM   2236  CA  ASN A 150      -2.000   5.204  -6.125  1.00  0.67           C  
ATOM   2237  C   ASN A 150      -3.411   5.577  -5.723  1.00  0.67           C  
ATOM   2238  O   ASN A 150      -3.632   6.165  -4.663  1.00  0.67           O  
ATOM   2239  CB  ASN A 150      -1.428   4.116  -5.247  1.00  0.67           C  
ATOM   2240  CG  ASN A 150      -0.118   3.620  -5.769  1.00  0.67           C  
ATOM   2241  OD1 ASN A 150       0.030   3.330  -6.967  1.00  0.67           O  
ATOM   2242  ND2 ASN A 150       0.852   3.527  -4.894  1.00  0.67           N  
ATOM   2243  H   ASN A 150      -0.526   6.579  -5.340  1.00  0.67           H  
ATOM   2244  HA  ASN A 150      -2.055   4.810  -7.138  1.00  0.67           H  
ATOM   2245 1HB  ASN A 150      -1.290   4.503  -4.245  1.00  0.67           H  
ATOM   2246 2HB  ASN A 150      -2.128   3.285  -5.187  1.00  0.67           H  
ATOM   2247 1HD2 ASN A 150       1.755   3.211  -5.179  1.00  0.67           H  
ATOM   2248 2HD2 ASN A 150       0.691   3.781  -3.936  1.00  0.67           H  
ATOM   2249  N   VAL A 151      -4.342   5.296  -6.623  1.00  0.66           N  
ATOM   2250  CA  VAL A 151      -5.743   5.628  -6.441  1.00  0.66           C  
ATOM   2251  C   VAL A 151      -6.629   4.431  -6.533  1.00  0.66           C  
ATOM   2252  O   VAL A 151      -6.593   3.667  -7.501  1.00  0.66           O  
ATOM   2253  CB  VAL A 151      -6.204   6.671  -7.447  1.00  0.66           C  
ATOM   2254  CG1 VAL A 151      -7.694   6.937  -7.312  1.00  0.66           C  
ATOM   2255  CG2 VAL A 151      -5.490   7.925  -7.162  1.00  0.66           C  
ATOM   2256  H   VAL A 151      -4.052   4.800  -7.464  1.00  0.66           H  
ATOM   2257  HA  VAL A 151      -5.860   6.059  -5.452  1.00  0.66           H  
ATOM   2258  HB  VAL A 151      -5.995   6.326  -8.448  1.00  0.66           H  
ATOM   2259 1HG1 VAL A 151      -7.996   7.696  -8.030  1.00  0.66           H  
ATOM   2260 2HG1 VAL A 151      -8.245   6.021  -7.503  1.00  0.66           H  
ATOM   2261 3HG1 VAL A 151      -7.914   7.286  -6.299  1.00  0.66           H  
ATOM   2262 1HG2 VAL A 151      -5.802   8.665  -7.863  1.00  0.66           H  
ATOM   2263 2HG2 VAL A 151      -5.736   8.238  -6.174  1.00  0.66           H  
ATOM   2264 3HG2 VAL A 151      -4.417   7.777  -7.238  1.00  0.66           H  
ATOM   2265  N   TYR A 152      -7.416   4.281  -5.503  1.00  0.66           N  
ATOM   2266  CA  TYR A 152      -8.327   3.189  -5.376  1.00  0.66           C  
ATOM   2267  C   TYR A 152      -9.722   3.762  -5.616  1.00  0.66           C  
ATOM   2268  O   TYR A 152     -10.154   4.641  -4.870  1.00  0.66           O  
ATOM   2269  CB  TYR A 152      -8.186   2.664  -3.965  1.00  0.66           C  
ATOM   2270  CG  TYR A 152      -6.763   2.293  -3.569  1.00  0.66           C  
ATOM   2271  CD1 TYR A 152      -5.783   1.966  -4.505  1.00  0.66           C  
ATOM   2272  CD2 TYR A 152      -6.447   2.316  -2.233  1.00  0.66           C  
ATOM   2273  CE1 TYR A 152      -4.510   1.657  -4.088  1.00  0.66           C  
ATOM   2274  CE2 TYR A 152      -5.181   1.997  -1.820  1.00  0.66           C  
ATOM   2275  CZ  TYR A 152      -4.216   1.671  -2.734  1.00  0.66           C  
ATOM   2276  OH  TYR A 152      -2.959   1.377  -2.301  1.00  0.66           O  
ATOM   2277  H   TYR A 152      -7.348   4.956  -4.740  1.00  0.66           H  
ATOM   2278  HA  TYR A 152      -8.117   2.421  -6.123  1.00  0.66           H  
ATOM   2279 1HB  TYR A 152      -8.515   3.413  -3.277  1.00  0.66           H  
ATOM   2280 2HB  TYR A 152      -8.828   1.813  -3.840  1.00  0.66           H  
ATOM   2281  HD1 TYR A 152      -6.020   1.950  -5.559  1.00  0.66           H  
ATOM   2282  HD2 TYR A 152      -7.209   2.584  -1.507  1.00  0.66           H  
ATOM   2283  HE1 TYR A 152      -3.751   1.402  -4.821  1.00  0.66           H  
ATOM   2284  HE2 TYR A 152      -4.938   2.012  -0.761  1.00  0.66           H  
ATOM   2285  HH  TYR A 152      -2.419   1.139  -3.052  1.00  0.66           H  
ATOM   2286  N   LEU A 153     -10.387   3.351  -6.685  1.00  0.66           N  
ATOM   2287  CA  LEU A 153     -11.691   3.906  -7.015  1.00  0.66           C  
ATOM   2288  C   LEU A 153     -12.839   3.029  -6.540  1.00  0.66           C  
ATOM   2289  O   LEU A 153     -13.010   1.893  -7.000  1.00  0.66           O  
ATOM   2290  CB  LEU A 153     -11.795   4.123  -8.506  1.00  0.66           C  
ATOM   2291  CG  LEU A 153     -10.783   5.067  -9.093  1.00  0.66           C  
ATOM   2292  CD1 LEU A 153     -10.911   5.006 -10.565  1.00  0.66           C  
ATOM   2293  CD2 LEU A 153     -11.055   6.496  -8.560  1.00  0.66           C  
ATOM   2294  H   LEU A 153      -9.982   2.655  -7.300  1.00  0.66           H  
ATOM   2295  HA  LEU A 153     -11.764   4.869  -6.549  1.00  0.66           H  
ATOM   2296 1HB  LEU A 153     -11.675   3.165  -9.003  1.00  0.66           H  
ATOM   2297 2HB  LEU A 153     -12.790   4.515  -8.735  1.00  0.66           H  
ATOM   2298  HG  LEU A 153      -9.776   4.755  -8.821  1.00  0.66           H  
ATOM   2299 1HD1 LEU A 153     -10.206   5.673 -11.030  1.00  0.66           H  
ATOM   2300 2HD1 LEU A 153     -10.721   3.983 -10.898  1.00  0.66           H  
ATOM   2301 3HD1 LEU A 153     -11.899   5.290 -10.826  1.00  0.66           H  
ATOM   2302 1HD2 LEU A 153     -10.338   7.193  -8.986  1.00  0.66           H  
ATOM   2303 2HD2 LEU A 153     -12.064   6.808  -8.833  1.00  0.66           H  
ATOM   2304 3HD2 LEU A 153     -10.964   6.498  -7.472  1.00  0.66           H  
ATOM   2305  N   ALA A 154     -13.606   3.556  -5.598  1.00  0.66           N  
ATOM   2306  CA  ALA A 154     -14.714   2.820  -5.011  1.00  0.66           C  
ATOM   2307  C   ALA A 154     -16.010   3.200  -5.689  1.00  0.66           C  
ATOM   2308  O   ALA A 154     -16.431   4.360  -5.664  1.00  0.66           O  
ATOM   2309  CB  ALA A 154     -14.807   3.081  -3.522  1.00  0.66           C  
ATOM   2310  H   ALA A 154     -13.405   4.505  -5.293  1.00  0.66           H  
ATOM   2311  HA  ALA A 154     -14.551   1.752  -5.173  1.00  0.66           H  
ATOM   2312 1HB  ALA A 154     -15.640   2.508  -3.105  1.00  0.66           H  
ATOM   2313 2HB  ALA A 154     -13.883   2.780  -3.041  1.00  0.66           H  
ATOM   2314 3HB  ALA A 154     -14.973   4.144  -3.358  1.00  0.66           H  
ATOM   2315  N   VAL A 155     -16.640   2.218  -6.289  1.00  0.67           N  
ATOM   2316  CA  VAL A 155     -17.888   2.422  -6.984  1.00  0.67           C  
ATOM   2317  C   VAL A 155     -18.955   1.677  -6.207  1.00  0.67           C  
ATOM   2318  O   VAL A 155     -18.854   0.474  -6.031  1.00  0.67           O  
ATOM   2319  CB  VAL A 155     -17.751   1.903  -8.428  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155     -19.038   2.069  -9.175  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155     -16.611   2.648  -9.122  1.00  0.67           C  
ATOM   2322  H   VAL A 155     -16.223   1.286  -6.277  1.00  0.67           H  
ATOM   2323  HA  VAL A 155     -18.129   3.484  -7.000  1.00  0.67           H  
ATOM   2324  HB  VAL A 155     -17.517   0.836  -8.405  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155     -18.925   1.694 -10.190  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155     -19.824   1.517  -8.678  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155     -19.281   3.115  -9.196  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155     -16.503   2.269 -10.126  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155     -16.833   3.715  -9.156  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155     -15.679   2.487  -8.574  1.00  0.67           H  
ATOM   2331  N   PHE A 156     -19.982   2.365  -5.739  1.00  0.68           N  
ATOM   2332  CA  PHE A 156     -20.977   1.695  -4.895  1.00  0.68           C  
ATOM   2333  C   PHE A 156     -22.109   1.033  -5.681  1.00  0.68           C  
ATOM   2334  O   PHE A 156     -22.948   0.331  -5.115  1.00  0.68           O  
ATOM   2335  CB  PHE A 156     -21.545   2.702  -3.902  1.00  0.68           C  
ATOM   2336  CG  PHE A 156     -22.149   3.920  -4.559  1.00  0.68           C  
ATOM   2337  CD1 PHE A 156     -23.450   3.901  -5.041  1.00  0.68           C  
ATOM   2338  CD2 PHE A 156     -21.407   5.086  -4.700  1.00  0.68           C  
ATOM   2339  CE1 PHE A 156     -23.998   5.019  -5.647  1.00  0.68           C  
ATOM   2340  CE2 PHE A 156     -21.952   6.206  -5.304  1.00  0.68           C  
ATOM   2341  CZ  PHE A 156     -23.249   6.172  -5.778  1.00  0.68           C  
ATOM   2342  H   PHE A 156     -20.047   3.358  -5.916  1.00  0.68           H  
ATOM   2343  HA  PHE A 156     -20.464   0.918  -4.324  1.00  0.68           H  
ATOM   2344 1HB  PHE A 156     -22.310   2.224  -3.294  1.00  0.68           H  
ATOM   2345 2HB  PHE A 156     -20.749   3.032  -3.232  1.00  0.68           H  
ATOM   2346  HD1 PHE A 156     -24.040   2.989  -4.940  1.00  0.68           H  
ATOM   2347  HD2 PHE A 156     -20.382   5.112  -4.328  1.00  0.68           H  
ATOM   2348  HE1 PHE A 156     -25.020   4.987  -6.022  1.00  0.68           H  
ATOM   2349  HE2 PHE A 156     -21.358   7.112  -5.411  1.00  0.68           H  
ATOM   2350  HZ  PHE A 156     -23.681   7.050  -6.256  1.00  0.68           H  
ATOM   2351  N   ASP A 157     -22.120   1.259  -6.986  1.00  0.69           N  
ATOM   2352  CA  ASP A 157     -23.130   0.738  -7.900  1.00  0.69           C  
ATOM   2353  C   ASP A 157     -22.576  -0.350  -8.820  1.00  0.69           C  
ATOM   2354  O   ASP A 157     -21.744  -0.072  -9.685  1.00  0.69           O  
ATOM   2355  CB  ASP A 157     -23.748   1.852  -8.734  1.00  0.69           C  
ATOM   2356  CG  ASP A 157     -24.877   1.349  -9.687  1.00  0.69           C  
ATOM   2357  OD1 ASP A 157     -25.122   0.145  -9.739  1.00  0.69           O  
ATOM   2358  OD2 ASP A 157     -25.439   2.163 -10.375  1.00  0.69           O  
ATOM   2359  H   ASP A 157     -21.387   1.842  -7.360  1.00  0.69           H  
ATOM   2360  HA  ASP A 157     -23.927   0.293  -7.302  1.00  0.69           H  
ATOM   2361 1HB  ASP A 157     -24.172   2.603  -8.066  1.00  0.69           H  
ATOM   2362 2HB  ASP A 157     -22.979   2.344  -9.317  1.00  0.69           H  
ATOM   2363  N   LYS A 158     -23.023  -1.588  -8.632  1.00  0.68           N  
ATOM   2364  CA  LYS A 158     -22.539  -2.714  -9.429  1.00  0.68           C  
ATOM   2365  C   LYS A 158     -22.778  -2.500 -10.923  1.00  0.68           C  
ATOM   2366  O   LYS A 158     -21.961  -2.908 -11.746  1.00  0.68           O  
ATOM   2367  CB  LYS A 158     -23.231  -4.015  -9.018  1.00  0.68           C  
ATOM   2368  CG  LYS A 158     -22.783  -5.292  -9.798  1.00  0.68           C  
ATOM   2369  CD  LYS A 158     -21.343  -5.705  -9.480  1.00  0.68           C  
ATOM   2370  CE  LYS A 158     -21.067  -7.184  -9.880  1.00  0.68           C  
ATOM   2371  NZ  LYS A 158     -20.976  -7.417 -11.373  1.00  0.68           N  
ATOM   2372  H   LYS A 158     -23.721  -1.747  -7.919  1.00  0.68           H  
ATOM   2373  HA  LYS A 158     -21.467  -2.816  -9.263  1.00  0.68           H  
ATOM   2374 1HB  LYS A 158     -23.051  -4.197  -7.959  1.00  0.68           H  
ATOM   2375 2HB  LYS A 158     -24.309  -3.908  -9.155  1.00  0.68           H  
ATOM   2376 1HG  LYS A 158     -23.450  -6.117  -9.556  1.00  0.68           H  
ATOM   2377 2HG  LYS A 158     -22.851  -5.100 -10.874  1.00  0.68           H  
ATOM   2378 1HD  LYS A 158     -20.655  -5.060 -10.032  1.00  0.68           H  
ATOM   2379 2HD  LYS A 158     -21.154  -5.589  -8.423  1.00  0.68           H  
ATOM   2380 1HE  LYS A 158     -20.136  -7.507  -9.419  1.00  0.68           H  
ATOM   2381 2HE  LYS A 158     -21.882  -7.791  -9.487  1.00  0.68           H  
ATOM   2382 1HZ  LYS A 158     -20.808  -8.381 -11.562  1.00  0.68           H  
ATOM   2383 2HZ  LYS A 158     -21.809  -7.127 -11.893  1.00  0.68           H  
ATOM   2384 3HZ  LYS A 158     -20.216  -6.876 -11.789  1.00  0.68           H  
ATOM   2385  N   ASN A 159     -23.902  -1.876 -11.302  1.00  0.68           N  
ATOM   2386  CA  ASN A 159     -24.165  -1.724 -12.730  1.00  0.68           C  
ATOM   2387  C   ASN A 159     -23.114  -0.813 -13.334  1.00  0.68           C  
ATOM   2388  O   ASN A 159     -22.636  -1.035 -14.454  1.00  0.68           O  
ATOM   2389  CB  ASN A 159     -25.552  -1.172 -12.966  1.00  0.68           C  
ATOM   2390  CG  ASN A 159     -26.639  -2.181 -12.703  1.00  0.68           C  
ATOM   2391  OD1 ASN A 159     -26.420  -3.400 -12.732  1.00  0.68           O  
ATOM   2392  ND2 ASN A 159     -27.821  -1.690 -12.439  1.00  0.68           N  
ATOM   2393  H   ASN A 159     -24.533  -1.451 -10.612  1.00  0.68           H  
ATOM   2394  HA  ASN A 159     -24.077  -2.698 -13.212  1.00  0.68           H  
ATOM   2395 1HB  ASN A 159     -25.711  -0.308 -12.311  1.00  0.68           H  
ATOM   2396 2HB  ASN A 159     -25.635  -0.821 -13.993  1.00  0.68           H  
ATOM   2397 1HD2 ASN A 159     -28.586  -2.302 -12.251  1.00  0.68           H  
ATOM   2398 2HD2 ASN A 159     -27.953  -0.697 -12.418  1.00  0.68           H  
ATOM   2399  N   LEU A 160     -22.734   0.200 -12.566  1.00  0.67           N  
ATOM   2400  CA  LEU A 160     -21.718   1.128 -12.994  1.00  0.67           C  
ATOM   2401  C   LEU A 160     -20.372   0.456 -13.041  1.00  0.67           C  
ATOM   2402  O   LEU A 160     -19.628   0.609 -14.005  1.00  0.67           O  
ATOM   2403  CB  LEU A 160     -21.667   2.357 -12.112  1.00  0.67           C  
ATOM   2404  CG  LEU A 160     -20.609   3.256 -12.510  1.00  0.67           C  
ATOM   2405  CD1 LEU A 160     -20.816   3.585 -13.958  1.00  0.67           C  
ATOM   2406  CD2 LEU A 160     -20.633   4.499 -11.635  1.00  0.67           C  
ATOM   2407  H   LEU A 160     -23.167   0.313 -11.654  1.00  0.67           H  
ATOM   2408  HA  LEU A 160     -21.967   1.454 -14.002  1.00  0.67           H  
ATOM   2409 1HB  LEU A 160     -22.623   2.878 -12.158  1.00  0.67           H  
ATOM   2410 2HB  LEU A 160     -21.480   2.046 -11.091  1.00  0.67           H  
ATOM   2411  HG  LEU A 160     -19.670   2.754 -12.400  1.00  0.67           H  
ATOM   2412 1HD1 LEU A 160     -20.043   4.201 -14.289  1.00  0.67           H  
ATOM   2413 2HD1 LEU A 160     -20.797   2.672 -14.537  1.00  0.67           H  
ATOM   2414 3HD1 LEU A 160     -21.775   4.081 -14.091  1.00  0.67           H  
ATOM   2415 1HD2 LEU A 160     -19.839   5.161 -11.918  1.00  0.67           H  
ATOM   2416 2HD2 LEU A 160     -21.591   5.000 -11.750  1.00  0.67           H  
ATOM   2417 3HD2 LEU A 160     -20.508   4.226 -10.608  1.00  0.67           H  
ATOM   2418  N   TYR A 161     -20.057  -0.299 -12.005  1.00  0.65           N  
ATOM   2419  CA  TYR A 161     -18.790  -0.992 -11.952  1.00  0.65           C  
ATOM   2420  C   TYR A 161     -18.613  -1.850 -13.198  1.00  0.65           C  
ATOM   2421  O   TYR A 161     -17.590  -1.755 -13.877  1.00  0.65           O  
ATOM   2422  CB  TYR A 161     -18.714  -1.838 -10.696  1.00  0.65           C  
ATOM   2423  CG  TYR A 161     -17.483  -2.676 -10.581  1.00  0.65           C  
ATOM   2424  CD1 TYR A 161     -16.281  -2.127 -10.171  1.00  0.65           C  
ATOM   2425  CD2 TYR A 161     -17.564  -4.023 -10.869  1.00  0.65           C  
ATOM   2426  CE1 TYR A 161     -15.167  -2.946 -10.062  1.00  0.65           C  
ATOM   2427  CE2 TYR A 161     -16.457  -4.825 -10.750  1.00  0.65           C  
ATOM   2428  CZ  TYR A 161     -15.263  -4.290 -10.349  1.00  0.65           C  
ATOM   2429  OH  TYR A 161     -14.160  -5.100 -10.231  1.00  0.65           O  
ATOM   2430  H   TYR A 161     -20.715  -0.383 -11.229  1.00  0.65           H  
ATOM   2431  HA  TYR A 161     -17.989  -0.256 -11.931  1.00  0.65           H  
ATOM   2432 1HB  TYR A 161     -18.784  -1.196  -9.812  1.00  0.65           H  
ATOM   2433 2HB  TYR A 161     -19.567  -2.507 -10.674  1.00  0.65           H  
ATOM   2434  HD1 TYR A 161     -16.212  -1.063  -9.939  1.00  0.65           H  
ATOM   2435  HD2 TYR A 161     -18.517  -4.453 -11.192  1.00  0.65           H  
ATOM   2436  HE1 TYR A 161     -14.222  -2.542  -9.749  1.00  0.65           H  
ATOM   2437  HE2 TYR A 161     -16.531  -5.888 -10.979  1.00  0.65           H  
ATOM   2438  HH  TYR A 161     -13.403  -4.573  -9.959  1.00  0.65           H  
ATOM   2439  N   ASP A 162     -19.621  -2.664 -13.525  1.00  0.65           N  
ATOM   2440  CA  ASP A 162     -19.524  -3.521 -14.699  1.00  0.65           C  
ATOM   2441  C   ASP A 162     -19.326  -2.704 -15.984  1.00  0.65           C  
ATOM   2442  O   ASP A 162     -18.512  -3.084 -16.842  1.00  0.65           O  
ATOM   2443  CB  ASP A 162     -20.780  -4.404 -14.797  1.00  0.65           C  
ATOM   2444  CG  ASP A 162     -20.800  -5.531 -13.743  1.00  0.65           C  
ATOM   2445  OD1 ASP A 162     -19.775  -5.800 -13.148  1.00  0.65           O  
ATOM   2446  OD2 ASP A 162     -21.836  -6.136 -13.503  1.00  0.65           O  
ATOM   2447  H   ASP A 162     -20.457  -2.696 -12.940  1.00  0.65           H  
ATOM   2448  HA  ASP A 162     -18.658  -4.168 -14.574  1.00  0.65           H  
ATOM   2449 1HB  ASP A 162     -21.668  -3.778 -14.641  1.00  0.65           H  
ATOM   2450 2HB  ASP A 162     -20.852  -4.839 -15.792  1.00  0.65           H  
ATOM   2451  N   LYS A 163     -20.011  -1.554 -16.105  1.00  0.65           N  
ATOM   2452  CA  LYS A 163     -19.828  -0.669 -17.256  1.00  0.65           C  
ATOM   2453  C   LYS A 163     -18.388  -0.184 -17.364  1.00  0.65           C  
ATOM   2454  O   LYS A 163     -17.783  -0.236 -18.445  1.00  0.65           O  
ATOM   2455  CB  LYS A 163     -20.755   0.555 -17.160  1.00  0.65           C  
ATOM   2456  CG  LYS A 163     -20.595   1.599 -18.298  1.00  0.65           C  
ATOM   2457  CD  LYS A 163     -21.558   2.793 -18.118  1.00  0.65           C  
ATOM   2458  CE  LYS A 163     -21.267   3.946 -19.124  1.00  0.65           C  
ATOM   2459  NZ  LYS A 163     -22.201   5.110 -18.929  1.00  0.65           N  
ATOM   2460  H   LYS A 163     -20.693  -1.288 -15.387  1.00  0.65           H  
ATOM   2461  HA  LYS A 163     -20.065  -1.229 -18.162  1.00  0.65           H  
ATOM   2462 1HB  LYS A 163     -21.797   0.228 -17.133  1.00  0.65           H  
ATOM   2463 2HB  LYS A 163     -20.560   1.068 -16.238  1.00  0.65           H  
ATOM   2464 1HG  LYS A 163     -19.567   1.975 -18.309  1.00  0.65           H  
ATOM   2465 2HG  LYS A 163     -20.801   1.126 -19.254  1.00  0.65           H  
ATOM   2466 1HD  LYS A 163     -22.582   2.452 -18.259  1.00  0.65           H  
ATOM   2467 2HD  LYS A 163     -21.460   3.185 -17.106  1.00  0.65           H  
ATOM   2468 1HE  LYS A 163     -20.249   4.297 -18.958  1.00  0.65           H  
ATOM   2469 2HE  LYS A 163     -21.358   3.582 -20.147  1.00  0.65           H  
ATOM   2470 1HZ  LYS A 163     -21.979   5.911 -19.568  1.00  0.65           H  
ATOM   2471 2HZ  LYS A 163     -23.151   4.818 -19.080  1.00  0.65           H  
ATOM   2472 3HZ  LYS A 163     -22.100   5.444 -17.989  1.00  0.65           H  
ATOM   2473  N   LEU A 164     -17.855   0.307 -16.245  1.00  0.68           N  
ATOM   2474  CA  LEU A 164     -16.519   0.880 -16.172  1.00  0.68           C  
ATOM   2475  C   LEU A 164     -15.424  -0.120 -16.473  1.00  0.68           C  
ATOM   2476  O   LEU A 164     -14.478   0.163 -17.211  1.00  0.68           O  
ATOM   2477  CB  LEU A 164     -16.304   1.424 -14.772  1.00  0.68           C  
ATOM   2478  CG  LEU A 164     -17.135   2.628 -14.398  1.00  0.68           C  
ATOM   2479  CD1 LEU A 164     -16.973   2.860 -12.948  1.00  0.68           C  
ATOM   2480  CD2 LEU A 164     -16.702   3.825 -15.189  1.00  0.68           C  
ATOM   2481  H   LEU A 164     -18.422   0.290 -15.391  1.00  0.68           H  
ATOM   2482  HA  LEU A 164     -16.460   1.690 -16.898  1.00  0.68           H  
ATOM   2483 1HB  LEU A 164     -16.557   0.632 -14.066  1.00  0.68           H  
ATOM   2484 2HB  LEU A 164     -15.268   1.665 -14.642  1.00  0.68           H  
ATOM   2485  HG  LEU A 164     -18.175   2.433 -14.604  1.00  0.68           H  
ATOM   2486 1HD1 LEU A 164     -17.568   3.709 -12.652  1.00  0.68           H  
ATOM   2487 2HD1 LEU A 164     -17.305   1.977 -12.410  1.00  0.68           H  
ATOM   2488 3HD1 LEU A 164     -15.932   3.046 -12.737  1.00  0.68           H  
ATOM   2489 1HD2 LEU A 164     -17.293   4.668 -14.901  1.00  0.68           H  
ATOM   2490 2HD2 LEU A 164     -15.666   4.038 -14.994  1.00  0.68           H  
ATOM   2491 3HD2 LEU A 164     -16.843   3.626 -16.243  1.00  0.68           H  
ATOM   2492  N   VAL A 165     -15.580  -1.324 -15.935  1.00  0.74           N  
ATOM   2493  CA  VAL A 165     -14.599  -2.365 -16.159  1.00  0.74           C  
ATOM   2494  C   VAL A 165     -14.618  -2.821 -17.605  1.00  0.74           C  
ATOM   2495  O   VAL A 165     -13.569  -2.909 -18.253  1.00  0.74           O  
ATOM   2496  CB  VAL A 165     -14.865  -3.552 -15.218  1.00  0.74           C  
ATOM   2497  CG1 VAL A 165     -13.974  -4.710 -15.585  1.00  0.74           C  
ATOM   2498  CG2 VAL A 165     -14.594  -3.107 -13.779  1.00  0.74           C  
ATOM   2499  H   VAL A 165     -16.380  -1.507 -15.329  1.00  0.74           H  
ATOM   2500  HA  VAL A 165     -13.613  -1.963 -15.933  1.00  0.74           H  
ATOM   2501  HB  VAL A 165     -15.908  -3.873 -15.314  1.00  0.74           H  
ATOM   2502 1HG1 VAL A 165     -14.165  -5.543 -14.909  1.00  0.74           H  
ATOM   2503 2HG1 VAL A 165     -14.181  -5.019 -16.611  1.00  0.74           H  
ATOM   2504 3HG1 VAL A 165     -12.947  -4.407 -15.510  1.00  0.74           H  
ATOM   2505 1HG2 VAL A 165     -14.782  -3.937 -13.114  1.00  0.74           H  
ATOM   2506 2HG2 VAL A 165     -13.569  -2.787 -13.683  1.00  0.74           H  
ATOM   2507 3HG2 VAL A 165     -15.245  -2.279 -13.520  1.00  0.74           H  
ATOM   2508  N   SER A 166     -15.821  -3.058 -18.134  1.00  0.85           N  
ATOM   2509  CA  SER A 166     -15.981  -3.512 -19.504  1.00  0.85           C  
ATOM   2510  C   SER A 166     -15.444  -2.480 -20.488  1.00  0.85           C  
ATOM   2511  O   SER A 166     -14.815  -2.825 -21.487  1.00  0.85           O  
ATOM   2512  CB  SER A 166     -17.452  -3.736 -19.792  1.00  0.85           C  
ATOM   2513  OG  SER A 166     -17.974  -4.751 -18.986  1.00  0.85           O  
ATOM   2514  H   SER A 166     -16.664  -2.953 -17.567  1.00  0.85           H  
ATOM   2515  HA  SER A 166     -15.427  -4.442 -19.632  1.00  0.85           H  
ATOM   2516 1HB  SER A 166     -18.005  -2.809 -19.616  1.00  0.85           H  
ATOM   2517 2HB  SER A 166     -17.577  -3.998 -20.838  1.00  0.85           H  
ATOM   2518  HG  SER A 166     -18.077  -4.337 -18.094  1.00  0.85           H  
ATOM   2519  N   SER A 167     -15.705  -1.204 -20.205  1.00  1.02           N  
ATOM   2520  CA  SER A 167     -15.269  -0.121 -21.062  1.00  1.02           C  
ATOM   2521  C   SER A 167     -13.757   0.089 -21.033  1.00  1.02           C  
ATOM   2522  O   SER A 167     -13.148   0.353 -22.071  1.00  1.02           O  
ATOM   2523  CB  SER A 167     -15.949   1.144 -20.628  1.00  1.02           C  
ATOM   2524  OG  SER A 167     -17.333   1.057 -20.812  1.00  1.02           O  
ATOM   2525  H   SER A 167     -16.256  -0.968 -19.382  1.00  1.02           H  
ATOM   2526  HA  SER A 167     -15.566  -0.354 -22.083  1.00  1.02           H  
ATOM   2527 1HB  SER A 167     -15.735   1.299 -19.576  1.00  1.02           H  
ATOM   2528 2HB  SER A 167     -15.549   1.989 -21.183  1.00  1.02           H  
ATOM   2529  HG  SER A 167     -17.643   0.447 -20.102  1.00  1.02           H  
ATOM   2530  N   PHE A 168     -13.144   0.001 -19.845  1.00  1.27           N  
ATOM   2531  CA  PHE A 168     -11.705   0.212 -19.728  1.00  1.27           C  
ATOM   2532  C   PHE A 168     -10.892  -0.839 -20.493  1.00  1.27           C  
ATOM   2533  O   PHE A 168      -9.965  -0.486 -21.229  1.00  1.27           O  
ATOM   2534  CB  PHE A 168     -11.243   0.206 -18.268  1.00  1.27           C  
ATOM   2535  CG  PHE A 168      -9.757   0.481 -18.131  1.00  1.27           C  
ATOM   2536  CD1 PHE A 168      -9.263   1.783 -18.137  1.00  1.27           C  
ATOM   2537  CD2 PHE A 168      -8.857  -0.554 -18.044  1.00  1.27           C  
ATOM   2538  CE1 PHE A 168      -7.902   2.016 -18.053  1.00  1.27           C  
ATOM   2539  CE2 PHE A 168      -7.509  -0.323 -17.963  1.00  1.27           C  
ATOM   2540  CZ  PHE A 168      -7.030   0.968 -17.969  1.00  1.27           C  
ATOM   2541  H   PHE A 168     -13.682  -0.191 -18.999  1.00  1.27           H  
ATOM   2542  HA  PHE A 168     -11.474   1.188 -20.151  1.00  1.27           H  
ATOM   2543 1HB  PHE A 168     -11.791   0.961 -17.705  1.00  1.27           H  
ATOM   2544 2HB  PHE A 168     -11.464  -0.765 -17.818  1.00  1.27           H  
ATOM   2545  HD1 PHE A 168      -9.960   2.619 -18.212  1.00  1.27           H  
ATOM   2546  HD2 PHE A 168      -9.237  -1.567 -18.037  1.00  1.27           H  
ATOM   2547  HE1 PHE A 168      -7.519   3.028 -18.060  1.00  1.27           H  
ATOM   2548  HE2 PHE A 168      -6.812  -1.161 -17.892  1.00  1.27           H  
ATOM   2549  HZ  PHE A 168      -5.958   1.147 -17.902  1.00  1.27           H  
ATOM   2550  N   LEU A 169     -11.204  -2.128 -20.287  1.00  1.58           N  
ATOM   2551  CA  LEU A 169     -10.421  -3.191 -20.920  1.00  1.58           C  
ATOM   2552  C   LEU A 169     -11.119  -4.549 -20.854  1.00  1.58           C  
ATOM   2553  O   LEU A 169     -11.323  -5.188 -21.889  1.00  1.58           O  
ATOM   2554  OXT LEU A 169     -11.164  -5.132 -19.771  1.00  1.58           O  
ATOM   2555  CB  LEU A 169      -9.045  -3.289 -20.238  1.00  1.58           C  
ATOM   2556  CG  LEU A 169      -8.074  -4.318 -20.765  1.00  1.58           C  
ATOM   2557  CD1 LEU A 169      -7.669  -3.941 -22.176  1.00  1.58           C  
ATOM   2558  CD2 LEU A 169      -6.860  -4.354 -19.837  1.00  1.58           C  
ATOM   2559  H   LEU A 169     -11.994  -2.367 -19.680  1.00  1.58           H  
ATOM   2560  HA  LEU A 169     -10.281  -2.930 -21.968  1.00  1.58           H  
ATOM   2561 1HB  LEU A 169      -8.545  -2.329 -20.317  1.00  1.58           H  
ATOM   2562 2HB  LEU A 169      -9.204  -3.514 -19.187  1.00  1.58           H  
ATOM   2563  HG  LEU A 169      -8.545  -5.301 -20.793  1.00  1.58           H  
ATOM   2564 1HD1 LEU A 169      -6.964  -4.676 -22.563  1.00  1.58           H  
ATOM   2565 2HD1 LEU A 169      -8.553  -3.917 -22.813  1.00  1.58           H  
ATOM   2566 3HD1 LEU A 169      -7.200  -2.956 -22.168  1.00  1.58           H  
ATOM   2567 1HD2 LEU A 169      -6.144  -5.089 -20.202  1.00  1.58           H  
ATOM   2568 2HD2 LEU A 169      -6.391  -3.367 -19.814  1.00  1.58           H  
ATOM   2569 3HD2 LEU A 169      -7.180  -4.626 -18.830  1.00  1.58           H  
ENDMDL

REMARK ID 695463 DOMAINID 686236 MODEL 3 9D6I
MODEL     3
ATOM      1  N   SER A   1       1.717   1.343   1.670  1.00  5.70           N  
ATOM      2  CA  SER A   1       2.087   2.188   0.540  1.00  5.70           C  
ATOM      3  C   SER A   1       1.332   3.511   0.566  1.00  5.70           C  
ATOM      4  O   SER A   1       0.428   3.736  -0.242  1.00  5.70           O  
ATOM      5  CB  SER A   1       1.818   1.464  -0.765  1.00  5.70           C  
ATOM      6  OG  SER A   1       2.635   0.334  -0.890  1.00  5.70           O  
ATOM      7 1H   SER A   1       2.549   0.994   2.124  1.00  5.70           H  
ATOM      8 2H   SER A   1       1.172   1.883   2.328  1.00  5.70           H  
ATOM      9 3H   SER A   1       1.165   0.566   1.338  1.00  5.70           H  
ATOM     10  HA  SER A   1       3.155   2.403   0.605  1.00  5.70           H  
ATOM     11 1HB  SER A   1       0.772   1.165  -0.801  1.00  5.70           H  
ATOM     12 2HB  SER A   1       1.991   2.137  -1.603  1.00  5.70           H  
ATOM     13  HG  SER A   1       2.437  -0.220  -0.131  1.00  5.70           H  
ATOM     14  N   MET A   2       1.734   4.418   1.466  1.00  5.17           N  
ATOM     15  CA  MET A   2       1.084   5.733   1.618  1.00  5.17           C  
ATOM     16  C   MET A   2       1.192   6.595   0.369  1.00  5.17           C  
ATOM     17  O   MET A   2       0.417   7.528   0.166  1.00  5.17           O  
ATOM     18  CB  MET A   2       1.692   6.492   2.789  1.00  5.17           C  
ATOM     19  CG  MET A   2       3.120   6.942   2.548  1.00  5.17           C  
ATOM     20  SD  MET A   2       3.823   7.840   3.934  1.00  5.17           S  
ATOM     21  CE  MET A   2       3.009   9.412   3.757  1.00  5.17           C  
ATOM     22  H   MET A   2       2.505   4.203   2.085  1.00  5.17           H  
ATOM     23  HA  MET A   2       0.023   5.571   1.814  1.00  5.17           H  
ATOM     24 1HB  MET A   2       1.092   7.381   2.998  1.00  5.17           H  
ATOM     25 2HB  MET A   2       1.676   5.867   3.682  1.00  5.17           H  
ATOM     26 1HG  MET A   2       3.754   6.083   2.333  1.00  5.17           H  
ATOM     27 2HG  MET A   2       3.133   7.602   1.683  1.00  5.17           H  
ATOM     28 1HE  MET A   2       3.336  10.073   4.554  1.00  5.17           H  
ATOM     29 2HE  MET A   2       3.255   9.846   2.795  1.00  5.17           H  
ATOM     30 3HE  MET A   2       1.928   9.281   3.827  1.00  5.17           H  
ATOM     31  N   VAL A   3       2.114   6.236  -0.510  1.00  4.46           N  
ATOM     32  CA  VAL A   3       2.332   6.936  -1.755  1.00  4.46           C  
ATOM     33  C   VAL A   3       1.093   6.896  -2.652  1.00  4.46           C  
ATOM     34  O   VAL A   3       0.877   7.784  -3.477  1.00  4.46           O  
ATOM     35  CB  VAL A   3       3.538   6.303  -2.449  1.00  4.46           C  
ATOM     36  CG1 VAL A   3       4.769   6.535  -1.594  1.00  4.46           C  
ATOM     37  CG2 VAL A   3       3.302   4.801  -2.620  1.00  4.46           C  
ATOM     38  H   VAL A   3       2.706   5.452  -0.290  1.00  4.46           H  
ATOM     39  HA  VAL A   3       2.583   7.968  -1.529  1.00  4.46           H  
ATOM     40  HB  VAL A   3       3.689   6.754  -3.413  1.00  4.46           H  
ATOM     41 1HG1 VAL A   3       5.628   6.087  -2.081  1.00  4.46           H  
ATOM     42 2HG1 VAL A   3       4.932   7.610  -1.479  1.00  4.46           H  
ATOM     43 3HG1 VAL A   3       4.627   6.081  -0.614  1.00  4.46           H  
ATOM     44 1HG2 VAL A   3       4.167   4.350  -3.102  1.00  4.46           H  
ATOM     45 2HG2 VAL A   3       3.157   4.352  -1.647  1.00  4.46           H  
ATOM     46 3HG2 VAL A   3       2.423   4.623  -3.235  1.00  4.46           H  
ATOM     47  N   ASN A   4       0.218   5.917  -2.439  1.00  3.65           N  
ATOM     48  CA  ASN A   4      -1.003   5.813  -3.215  1.00  3.65           C  
ATOM     49  C   ASN A   4      -1.944   6.990  -2.932  1.00  3.65           C  
ATOM     50  O   ASN A   4      -2.758   7.370  -3.781  1.00  3.65           O  
ATOM     51  CB  ASN A   4      -1.678   4.493  -2.931  1.00  3.65           C  
ATOM     52  CG  ASN A   4      -0.932   3.329  -3.547  1.00  3.65           C  
ATOM     53  OD1 ASN A   4      -0.145   3.490  -4.490  1.00  3.65           O  
ATOM     54  ND2 ASN A   4      -1.172   2.153  -3.032  1.00  3.65           N  
ATOM     55  H   ASN A   4       0.402   5.216  -1.721  1.00  3.65           H  
ATOM     56  HA  ASN A   4      -0.743   5.850  -4.274  1.00  3.65           H  
ATOM     57 1HB  ASN A   4      -1.734   4.341  -1.851  1.00  3.65           H  
ATOM     58 2HB  ASN A   4      -2.696   4.511  -3.317  1.00  3.65           H  
ATOM     59 1HD2 ASN A   4      -0.713   1.343  -3.399  1.00  3.65           H  
ATOM     60 2HD2 ASN A   4      -1.814   2.064  -2.271  1.00  3.65           H  
ATOM     61  N   SER A   5      -1.807   7.615  -1.755  1.00  2.84           N  
ATOM     62  CA  SER A   5      -2.677   8.713  -1.353  1.00  2.84           C  
ATOM     63  C   SER A   5      -2.389   9.977  -2.159  1.00  2.84           C  
ATOM     64  O   SER A   5      -3.154  10.940  -2.118  1.00  2.84           O  
ATOM     65  CB  SER A   5      -2.546   8.987   0.136  1.00  2.84           C  
ATOM     66  OG  SER A   5      -1.300   9.515   0.461  1.00  2.84           O  
ATOM     67  H   SER A   5      -1.075   7.330  -1.104  1.00  2.84           H  
ATOM     68  HA  SER A   5      -3.708   8.417  -1.549  1.00  2.84           H  
ATOM     69 1HB  SER A   5      -3.324   9.684   0.444  1.00  2.84           H  
ATOM     70 2HB  SER A   5      -2.698   8.062   0.686  1.00  2.84           H  
ATOM     71  HG  SER A   5      -0.643   8.836   0.210  1.00  2.84           H  
ATOM     72  N   PHE A   6      -1.288   9.972  -2.905  1.00  2.15           N  
ATOM     73  CA  PHE A   6      -0.887  11.100  -3.715  1.00  2.15           C  
ATOM     74  C   PHE A   6      -1.337  10.930  -5.164  1.00  2.15           C  
ATOM     75  O   PHE A   6      -1.112  11.824  -5.970  1.00  2.15           O  
ATOM     76  CB  PHE A   6       0.635  11.188  -3.718  1.00  2.15           C  
ATOM     77  CG  PHE A   6       1.283  11.501  -2.379  1.00  2.15           C  
ATOM     78  CD1 PHE A   6       1.382  10.528  -1.419  1.00  2.15           C  
ATOM     79  CD2 PHE A   6       1.872  12.723  -2.125  1.00  2.15           C  
ATOM     80  CE1 PHE A   6       2.018  10.756  -0.221  1.00  2.15           C  
ATOM     81  CE2 PHE A   6       2.538  12.953  -0.936  1.00  2.15           C  
ATOM     82  CZ  PHE A   6       2.599  11.972   0.020  1.00  2.15           C  
ATOM     83  H   PHE A   6      -0.687   9.148  -2.926  1.00  2.15           H  
ATOM     84  HA  PHE A   6      -1.324  12.011  -3.304  1.00  2.15           H  
ATOM     85 1HB  PHE A   6       1.042  10.246  -4.076  1.00  2.15           H  
ATOM     86 2HB  PHE A   6       0.937  11.958  -4.420  1.00  2.15           H  
ATOM     87  HD1 PHE A   6       0.929   9.563  -1.616  1.00  2.15           H  
ATOM     88  HD2 PHE A   6       1.827  13.504  -2.883  1.00  2.15           H  
ATOM     89  HE1 PHE A   6       2.062   9.963   0.526  1.00  2.15           H  
ATOM     90  HE2 PHE A   6       3.012  13.919  -0.755  1.00  2.15           H  
ATOM     91  HZ  PHE A   6       3.108  12.155   0.958  1.00  2.15           H  
ATOM     92  N   SER A   7      -2.072   9.851  -5.494  1.00  1.61           N  
ATOM     93  CA  SER A   7      -2.378   9.477  -6.896  1.00  1.61           C  
ATOM     94  C   SER A   7      -2.617  10.602  -7.910  1.00  1.61           C  
ATOM     95  O   SER A   7      -2.303  10.441  -9.091  1.00  1.61           O  
ATOM     96  CB  SER A   7      -3.604   8.582  -6.937  1.00  1.61           C  
ATOM     97  OG  SER A   7      -3.359   7.337  -6.349  1.00  1.61           O  
ATOM     98  H   SER A   7      -2.328   9.179  -4.768  1.00  1.61           H  
ATOM     99  HA  SER A   7      -1.530   8.893  -7.258  1.00  1.61           H  
ATOM    100 1HB  SER A   7      -4.425   9.073  -6.418  1.00  1.61           H  
ATOM    101 2HB  SER A   7      -3.909   8.442  -7.972  1.00  1.61           H  
ATOM    102  HG  SER A   7      -3.210   7.506  -5.397  1.00  1.61           H  
ATOM    103  N   GLY A   8      -3.195  11.719  -7.502  1.00  1.23           N  
ATOM    104  CA  GLY A   8      -3.477  12.803  -8.438  1.00  1.23           C  
ATOM    105  C   GLY A   8      -2.195  13.582  -8.784  1.00  1.23           C  
ATOM    106  O   GLY A   8      -2.049  14.739  -8.398  1.00  1.23           O  
ATOM    107  H   GLY A   8      -3.409  11.822  -6.523  1.00  1.23           H  
ATOM    108 1HA  GLY A   8      -3.915  12.394  -9.348  1.00  1.23           H  
ATOM    109 2HA  GLY A   8      -4.210  13.477  -8.001  1.00  1.23           H  
ATOM    110  N   TYR A   9      -1.294  12.940  -9.530  1.00  0.98           N  
ATOM    111  CA  TYR A   9       0.022  13.485  -9.897  1.00  0.98           C  
ATOM    112  C   TYR A   9       0.548  12.980 -11.236  1.00  0.98           C  
ATOM    113  O   TYR A   9       0.114  11.945 -11.745  1.00  0.98           O  
ATOM    114  CB  TYR A   9       1.126  13.083  -8.899  1.00  0.98           C  
ATOM    115  CG  TYR A   9       1.321  11.530  -8.804  1.00  0.98           C  
ATOM    116  CD1 TYR A   9       1.734  10.786  -9.893  1.00  0.98           C  
ATOM    117  CD2 TYR A   9       1.186  10.894  -7.607  1.00  0.98           C  
ATOM    118  CE1 TYR A   9       1.921   9.422  -9.786  1.00  0.98           C  
ATOM    119  CE2 TYR A   9       1.382   9.533  -7.481  1.00  0.98           C  
ATOM    120  CZ  TYR A   9       1.740   8.796  -8.574  1.00  0.98           C  
ATOM    121  OH  TYR A   9       1.936   7.435  -8.469  1.00  0.98           O  
ATOM    122  H   TYR A   9      -1.537  11.987  -9.793  1.00  0.98           H  
ATOM    123  HA  TYR A   9      -0.051  14.572  -9.952  1.00  0.98           H  
ATOM    124 1HB  TYR A   9       2.073  13.539  -9.196  1.00  0.98           H  
ATOM    125 2HB  TYR A   9       0.875  13.458  -7.906  1.00  0.98           H  
ATOM    126  HD1 TYR A   9       1.885  11.258 -10.841  1.00  0.98           H  
ATOM    127  HD2 TYR A   9       0.933  11.470  -6.755  1.00  0.98           H  
ATOM    128  HE1 TYR A   9       2.221   8.847 -10.657  1.00  0.98           H  
ATOM    129  HE2 TYR A   9       1.259   9.052  -6.508  1.00  0.98           H  
ATOM    130  HH  TYR A   9       2.284   7.097  -9.299  1.00  0.98           H  
ATOM    131  N   LEU A  10       1.533  13.703 -11.778  1.00  0.82           N  
ATOM    132  CA  LEU A  10       2.261  13.265 -12.959  1.00  0.82           C  
ATOM    133  C   LEU A  10       3.585  12.633 -12.565  1.00  0.82           C  
ATOM    134  O   LEU A  10       4.381  13.226 -11.839  1.00  0.82           O  
ATOM    135  CB  LEU A  10       2.567  14.424 -13.897  1.00  0.82           C  
ATOM    136  CG  LEU A  10       3.436  14.053 -15.104  1.00  0.82           C  
ATOM    137  CD1 LEU A  10       2.670  13.134 -16.017  1.00  0.82           C  
ATOM    138  CD2 LEU A  10       3.862  15.278 -15.790  1.00  0.82           C  
ATOM    139  H   LEU A  10       1.817  14.580 -11.340  1.00  0.82           H  
ATOM    140  HA  LEU A  10       1.663  12.523 -13.487  1.00  0.82           H  
ATOM    141 1HB  LEU A  10       1.628  14.823 -14.276  1.00  0.82           H  
ATOM    142 2HB  LEU A  10       3.060  15.198 -13.341  1.00  0.82           H  
ATOM    143  HG  LEU A  10       4.325  13.519 -14.764  1.00  0.82           H  
ATOM    144 1HD1 LEU A  10       3.299  12.862 -16.865  1.00  0.82           H  
ATOM    145 2HD1 LEU A  10       2.387  12.235 -15.476  1.00  0.82           H  
ATOM    146 3HD1 LEU A  10       1.775  13.639 -16.375  1.00  0.82           H  
ATOM    147 1HD2 LEU A  10       4.493  15.015 -16.639  1.00  0.82           H  
ATOM    148 2HD2 LEU A  10       2.983  15.824 -16.134  1.00  0.82           H  
ATOM    149 3HD2 LEU A  10       4.423  15.885 -15.094  1.00  0.82           H  
ATOM    150  N   LYS A  11       3.819  11.418 -13.019  1.00  0.73           N  
ATOM    151  CA  LYS A  11       5.070  10.744 -12.720  1.00  0.73           C  
ATOM    152  C   LYS A  11       6.184  11.208 -13.642  1.00  0.73           C  
ATOM    153  O   LYS A  11       6.032  11.171 -14.864  1.00  0.73           O  
ATOM    154  CB  LYS A  11       4.890   9.239 -12.851  1.00  0.73           C  
ATOM    155  CG  LYS A  11       6.119   8.452 -12.562  1.00  0.73           C  
ATOM    156  CD  LYS A  11       5.904   6.956 -12.702  1.00  0.73           C  
ATOM    157  CE  LYS A  11       7.206   6.283 -12.423  1.00  0.73           C  
ATOM    158  NZ  LYS A  11       7.201   4.806 -12.592  1.00  0.73           N  
ATOM    159  H   LYS A  11       3.126  10.959 -13.595  1.00  0.73           H  
ATOM    160  HA  LYS A  11       5.374  10.989 -11.707  1.00  0.73           H  
ATOM    161 1HB  LYS A  11       4.115   8.905 -12.166  1.00  0.73           H  
ATOM    162 2HB  LYS A  11       4.566   8.996 -13.862  1.00  0.73           H  
ATOM    163 1HG  LYS A  11       6.903   8.749 -13.261  1.00  0.73           H  
ATOM    164 2HG  LYS A  11       6.476   8.675 -11.560  1.00  0.73           H  
ATOM    165 1HD  LYS A  11       5.155   6.615 -11.986  1.00  0.73           H  
ATOM    166 2HD  LYS A  11       5.573   6.715 -13.710  1.00  0.73           H  
ATOM    167 1HE  LYS A  11       7.961   6.707 -13.084  1.00  0.73           H  
ATOM    168 2HE  LYS A  11       7.458   6.520 -11.404  1.00  0.73           H  
ATOM    169 1HZ  LYS A  11       8.168   4.460 -12.365  1.00  0.73           H  
ATOM    170 2HZ  LYS A  11       6.533   4.389 -11.968  1.00  0.73           H  
ATOM    171 3HZ  LYS A  11       6.976   4.568 -13.542  1.00  0.73           H  
ATOM    172  N   LEU A  12       7.308  11.631 -13.064  1.00  0.68           N  
ATOM    173  CA  LEU A  12       8.443  12.055 -13.869  1.00  0.68           C  
ATOM    174  C   LEU A  12       9.442  10.901 -13.899  1.00  0.68           C  
ATOM    175  O   LEU A  12       9.919  10.487 -14.957  1.00  0.68           O  
ATOM    176  CB  LEU A  12       9.052  13.301 -13.252  1.00  0.68           C  
ATOM    177  CG  LEU A  12       8.101  14.476 -13.141  1.00  0.68           C  
ATOM    178  CD1 LEU A  12       8.817  15.543 -12.488  1.00  0.68           C  
ATOM    179  CD2 LEU A  12       7.603  14.904 -14.502  1.00  0.68           C  
ATOM    180  H   LEU A  12       7.393  11.660 -12.047  1.00  0.68           H  
ATOM    181  HA  LEU A  12       8.112  12.272 -14.883  1.00  0.68           H  
ATOM    182 1HB  LEU A  12       9.401  13.060 -12.250  1.00  0.68           H  
ATOM    183 2HB  LEU A  12       9.900  13.616 -13.832  1.00  0.68           H  
ATOM    184  HG  LEU A  12       7.242  14.199 -12.517  1.00  0.68           H  
ATOM    185 1HD1 LEU A  12       8.181  16.406 -12.378  1.00  0.68           H  
ATOM    186 2HD1 LEU A  12       9.148  15.208 -11.516  1.00  0.68           H  
ATOM    187 3HD1 LEU A  12       9.677  15.796 -13.098  1.00  0.68           H  
ATOM    188 1HD2 LEU A  12       6.934  15.747 -14.402  1.00  0.68           H  
ATOM    189 2HD2 LEU A  12       8.434  15.192 -15.098  1.00  0.68           H  
ATOM    190 3HD2 LEU A  12       7.072  14.075 -14.977  1.00  0.68           H  
ATOM    191  N   THR A  13       9.694  10.344 -12.717  1.00  0.65           N  
ATOM    192  CA  THR A  13      10.546   9.168 -12.566  1.00  0.65           C  
ATOM    193  C   THR A  13       9.989   8.271 -11.471  1.00  0.65           C  
ATOM    194  O   THR A  13       8.997   8.606 -10.833  1.00  0.65           O  
ATOM    195  CB  THR A  13      12.026   9.520 -12.306  1.00  0.65           C  
ATOM    196  OG1 THR A  13      12.813   8.317 -12.400  1.00  0.65           O  
ATOM    197  CG2 THR A  13      12.201  10.162 -10.977  1.00  0.65           C  
ATOM    198  H   THR A  13       9.269  10.764 -11.890  1.00  0.65           H  
ATOM    199  HA  THR A  13      10.514   8.599 -13.496  1.00  0.65           H  
ATOM    200  HB  THR A  13      12.364  10.212 -13.078  1.00  0.65           H  
ATOM    201  HG1 THR A  13      13.745   8.539 -12.280  1.00  0.65           H  
ATOM    202 1HG2 THR A  13      13.248  10.414 -10.805  1.00  0.65           H  
ATOM    203 2HG2 THR A  13      11.612  11.043 -10.978  1.00  0.65           H  
ATOM    204 3HG2 THR A  13      11.875   9.511 -10.209  1.00  0.65           H  
ATOM    205  N   ASP A  14      10.690   7.187 -11.164  1.00  0.64           N  
ATOM    206  CA  ASP A  14      10.212   6.200 -10.180  1.00  0.64           C  
ATOM    207  C   ASP A  14       9.927   6.758  -8.795  1.00  0.64           C  
ATOM    208  O   ASP A  14       9.093   6.215  -8.065  1.00  0.64           O  
ATOM    209  CB  ASP A  14      11.160   5.011 -10.092  1.00  0.64           C  
ATOM    210  CG  ASP A  14      11.007   4.031 -11.300  1.00  0.64           C  
ATOM    211  OD1 ASP A  14      10.000   4.108 -12.030  1.00  0.64           O  
ATOM    212  OD2 ASP A  14      11.883   3.217 -11.476  1.00  0.64           O  
ATOM    213  H   ASP A  14      11.559   7.058 -11.672  1.00  0.64           H  
ATOM    214  HA  ASP A  14       9.285   5.792 -10.544  1.00  0.64           H  
ATOM    215 1HB  ASP A  14      12.190   5.370 -10.056  1.00  0.64           H  
ATOM    216 2HB  ASP A  14      10.971   4.466  -9.167  1.00  0.64           H  
ATOM    217  N   ASN A  15      10.601   7.825  -8.431  1.00  0.64           N  
ATOM    218  CA  ASN A  15      10.415   8.399  -7.126  1.00  0.64           C  
ATOM    219  C   ASN A  15      10.170   9.910  -7.122  1.00  0.64           C  
ATOM    220  O   ASN A  15      10.243  10.532  -6.063  1.00  0.64           O  
ATOM    221  CB  ASN A  15      11.606   8.022  -6.303  1.00  0.64           C  
ATOM    222  CG  ASN A  15      12.832   8.551  -6.886  1.00  0.64           C  
ATOM    223  OD1 ASN A  15      12.794   9.318  -7.837  1.00  0.64           O  
ATOM    224  ND2 ASN A  15      13.915   8.154  -6.367  1.00  0.64           N  
ATOM    225  H   ASN A  15      11.260   8.232  -9.072  1.00  0.64           H  
ATOM    226  HA  ASN A  15       9.536   7.940  -6.672  1.00  0.64           H  
ATOM    227 1HB  ASN A  15      11.493   8.389  -5.307  1.00  0.64           H  
ATOM    228 2HB  ASN A  15      11.680   6.937  -6.238  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15      14.807   8.519  -6.692  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15      13.882   7.510  -5.579  1.00  0.64           H  
ATOM    231  N   VAL A  16       9.898  10.515  -8.286  1.00  0.64           N  
ATOM    232  CA  VAL A  16       9.602  11.955  -8.293  1.00  0.64           C  
ATOM    233  C   VAL A  16       8.349  12.203  -9.108  1.00  0.64           C  
ATOM    234  O   VAL A  16       8.251  11.815 -10.289  1.00  0.64           O  
ATOM    235  CB  VAL A  16      10.747  12.872  -8.795  1.00  0.64           C  
ATOM    236  CG1 VAL A  16      10.286  14.338  -8.751  1.00  0.64           C  
ATOM    237  CG2 VAL A  16      12.022  12.720  -7.922  1.00  0.64           C  
ATOM    238  H   VAL A  16       9.805   9.955  -9.132  1.00  0.64           H  
ATOM    239  HA  VAL A  16       9.399  12.262  -7.272  1.00  0.64           H  
ATOM    240  HB  VAL A  16      10.957  12.652  -9.805  1.00  0.64           H  
ATOM    241 1HG1 VAL A  16      11.080  14.984  -9.125  1.00  0.64           H  
ATOM    242 2HG1 VAL A  16       9.405  14.469  -9.365  1.00  0.64           H  
ATOM    243 3HG1 VAL A  16      10.047  14.612  -7.718  1.00  0.64           H  
ATOM    244 1HG2 VAL A  16      12.794  13.378  -8.285  1.00  0.64           H  
ATOM    245 2HG2 VAL A  16      11.792  12.972  -6.893  1.00  0.64           H  
ATOM    246 3HG2 VAL A  16      12.378  11.709  -7.964  1.00  0.64           H  
ATOM    247  N   TYR A  17       7.407  12.877  -8.469  1.00  0.64           N  
ATOM    248  CA  TYR A  17       6.121  13.150  -9.070  1.00  0.64           C  
ATOM    249  C   TYR A  17       5.863  14.652  -8.995  1.00  0.64           C  
ATOM    250  O   TYR A  17       6.388  15.309  -8.094  1.00  0.64           O  
ATOM    251  CB  TYR A  17       5.088  12.373  -8.275  1.00  0.64           C  
ATOM    252  CG  TYR A  17       5.475  10.902  -8.132  1.00  0.64           C  
ATOM    253  CD1 TYR A  17       6.288  10.503  -7.064  1.00  0.64           C  
ATOM    254  CD2 TYR A  17       5.063   9.985  -9.028  1.00  0.64           C  
ATOM    255  CE1 TYR A  17       6.659   9.179  -6.925  1.00  0.64           C  
ATOM    256  CE2 TYR A  17       5.418   8.662  -8.899  1.00  0.64           C  
ATOM    257  CZ  TYR A  17       6.215   8.251  -7.859  1.00  0.64           C  
ATOM    258  OH  TYR A  17       6.555   6.907  -7.751  1.00  0.64           O  
ATOM    259  H   TYR A  17       7.582  13.153  -7.500  1.00  0.64           H  
ATOM    260  HA  TYR A  17       6.128  12.844 -10.114  1.00  0.64           H  
ATOM    261 1HB  TYR A  17       4.997  12.808  -7.301  1.00  0.64           H  
ATOM    262 2HB  TYR A  17       4.130  12.431  -8.769  1.00  0.64           H  
ATOM    263  HD1 TYR A  17       6.631  11.241  -6.335  1.00  0.64           H  
ATOM    264  HD2 TYR A  17       4.450  10.299  -9.847  1.00  0.64           H  
ATOM    265  HE1 TYR A  17       7.290   8.869  -6.090  1.00  0.64           H  
ATOM    266  HE2 TYR A  17       5.069   7.936  -9.631  1.00  0.64           H  
ATOM    267  HH  TYR A  17       7.520   6.803  -7.599  1.00  0.64           H  
ATOM    268  N   ILE A  18       5.054  15.193  -9.906  1.00  0.64           N  
ATOM    269  CA  ILE A  18       4.781  16.633  -9.888  1.00  0.64           C  
ATOM    270  C   ILE A  18       3.281  16.950 -10.009  1.00  0.64           C  
ATOM    271  O   ILE A  18       2.529  16.279 -10.733  1.00  0.64           O  
ATOM    272  CB  ILE A  18       5.603  17.318 -11.010  1.00  0.64           C  
ATOM    273  CG1 ILE A  18       5.528  18.831 -10.945  1.00  0.64           C  
ATOM    274  CG2 ILE A  18       5.117  16.859 -12.359  1.00  0.64           C  
ATOM    275  CD1 ILE A  18       6.582  19.506 -11.818  1.00  0.64           C  
ATOM    276  H   ILE A  18       4.664  14.595 -10.633  1.00  0.64           H  
ATOM    277  HA  ILE A  18       5.121  17.038  -8.937  1.00  0.64           H  
ATOM    278  HB  ILE A  18       6.641  17.048 -10.881  1.00  0.64           H  
ATOM    279 1HG1 ILE A  18       4.560  19.150 -11.270  1.00  0.64           H  
ATOM    280 2HG1 ILE A  18       5.669  19.155  -9.911  1.00  0.64           H  
ATOM    281 1HG2 ILE A  18       5.715  17.327 -13.138  1.00  0.64           H  
ATOM    282 2HG2 ILE A  18       5.208  15.774 -12.428  1.00  0.64           H  
ATOM    283 3HG2 ILE A  18       4.079  17.147 -12.483  1.00  0.64           H  
ATOM    284 1HD1 ILE A  18       6.471  20.575 -11.734  1.00  0.64           H  
ATOM    285 2HD1 ILE A  18       7.581  19.211 -11.485  1.00  0.64           H  
ATOM    286 3HD1 ILE A  18       6.443  19.209 -12.860  1.00  0.64           H  
ATOM    287  N   LYS A  19       2.845  17.971  -9.266  1.00  0.64           N  
ATOM    288  CA  LYS A  19       1.442  18.393  -9.249  1.00  0.64           C  
ATOM    289  C   LYS A  19       1.275  19.907  -9.127  1.00  0.64           C  
ATOM    290  O   LYS A  19       2.007  20.551  -8.376  1.00  0.64           O  
ATOM    291  CB  LYS A  19       0.710  17.754  -8.060  1.00  0.64           C  
ATOM    292  CG  LYS A  19      -0.795  18.021  -8.034  1.00  0.64           C  
ATOM    293  CD  LYS A  19      -1.481  17.376  -6.854  1.00  0.64           C  
ATOM    294  CE  LYS A  19      -2.996  17.525  -6.984  1.00  0.64           C  
ATOM    295  NZ  LYS A  19      -3.726  16.897  -5.853  1.00  0.64           N  
ATOM    296  H   LYS A  19       3.522  18.455  -8.673  1.00  0.64           H  
ATOM    297  HA  LYS A  19       0.969  18.075 -10.178  1.00  0.64           H  
ATOM    298 1HB  LYS A  19       0.855  16.671  -8.080  1.00  0.64           H  
ATOM    299 2HB  LYS A  19       1.133  18.128  -7.126  1.00  0.64           H  
ATOM    300 1HG  LYS A  19      -0.987  19.079  -7.969  1.00  0.64           H  
ATOM    301 2HG  LYS A  19      -1.247  17.642  -8.950  1.00  0.64           H  
ATOM    302 1HD  LYS A  19      -1.209  16.328  -6.770  1.00  0.64           H  
ATOM    303 2HD  LYS A  19      -1.166  17.880  -5.941  1.00  0.64           H  
ATOM    304 1HE  LYS A  19      -3.251  18.582  -7.027  1.00  0.64           H  
ATOM    305 2HE  LYS A  19      -3.311  17.048  -7.911  1.00  0.64           H  
ATOM    306 1HZ  LYS A  19      -4.714  17.011  -5.977  1.00  0.64           H  
ATOM    307 2HZ  LYS A  19      -3.498  15.916  -5.800  1.00  0.64           H  
ATOM    308 3HZ  LYS A  19      -3.446  17.349  -4.977  1.00  0.64           H  
ATOM    309  N   ASN A  20       0.282  20.459  -9.827  1.00  0.65           N  
ATOM    310  CA  ASN A  20      -0.068  21.868  -9.668  1.00  0.65           C  
ATOM    311  C   ASN A  20      -0.969  22.007  -8.451  1.00  0.65           C  
ATOM    312  O   ASN A  20      -2.129  21.590  -8.482  1.00  0.65           O  
ATOM    313  CB  ASN A  20      -0.779  22.425 -10.879  1.00  0.65           C  
ATOM    314  CG  ASN A  20      -1.129  23.899 -10.732  1.00  0.65           C  
ATOM    315  OD1 ASN A  20      -2.151  24.346 -11.266  1.00  0.65           O  
ATOM    316  ND2 ASN A  20      -0.338  24.642 -10.019  1.00  0.65           N  
ATOM    317  H   ASN A  20      -0.261  19.886 -10.457  1.00  0.65           H  
ATOM    318  HA  ASN A  20       0.840  22.435  -9.499  1.00  0.65           H  
ATOM    319 1HB  ASN A  20      -0.163  22.310 -11.748  1.00  0.65           H  
ATOM    320 2HB  ASN A  20      -1.693  21.863 -11.052  1.00  0.65           H  
ATOM    321 1HD2 ASN A  20      -0.572  25.601  -9.861  1.00  0.65           H  
ATOM    322 2HD2 ASN A  20       0.493  24.244  -9.588  1.00  0.65           H  
ATOM    323  N   ALA A  21      -0.403  22.477  -7.350  1.00  0.65           N  
ATOM    324  CA  ALA A  21      -1.134  22.544  -6.099  1.00  0.65           C  
ATOM    325  C   ALA A  21      -0.435  23.406  -5.053  1.00  0.65           C  
ATOM    326  O   ALA A  21       0.779  23.607  -5.077  1.00  0.65           O  
ATOM    327  CB  ALA A  21      -1.344  21.147  -5.547  1.00  0.65           C  
ATOM    328  H   ALA A  21       0.543  22.837  -7.420  1.00  0.65           H  
ATOM    329  HA  ALA A  21      -2.105  22.994  -6.304  1.00  0.65           H  
ATOM    330 1HB  ALA A  21      -1.922  21.212  -4.628  1.00  0.65           H  
ATOM    331 2HB  ALA A  21      -1.881  20.535  -6.254  1.00  0.65           H  
ATOM    332 3HB  ALA A  21      -0.378  20.693  -5.339  1.00  0.65           H  
ATOM    333  N   ASP A  22      -1.219  23.878  -4.096  1.00  0.66           N  
ATOM    334  CA  ASP A  22      -0.703  24.568  -2.921  1.00  0.66           C  
ATOM    335  C   ASP A  22      -0.160  23.531  -1.947  1.00  0.66           C  
ATOM    336  O   ASP A  22      -0.897  22.638  -1.519  1.00  0.66           O  
ATOM    337  CB  ASP A  22      -1.780  25.436  -2.272  1.00  0.66           C  
ATOM    338  CG  ASP A  22      -1.272  26.305  -1.084  1.00  0.66           C  
ATOM    339  OD1 ASP A  22      -0.471  25.830  -0.290  1.00  0.66           O  
ATOM    340  OD2 ASP A  22      -1.694  27.437  -0.994  1.00  0.66           O  
ATOM    341  H   ASP A  22      -2.215  23.718  -4.163  1.00  0.66           H  
ATOM    342  HA  ASP A  22       0.121  25.215  -3.227  1.00  0.66           H  
ATOM    343 1HB  ASP A  22      -2.206  26.101  -3.024  1.00  0.66           H  
ATOM    344 2HB  ASP A  22      -2.592  24.798  -1.914  1.00  0.66           H  
ATOM    345  N   ILE A  23       1.124  23.622  -1.619  1.00  0.66           N  
ATOM    346  CA  ILE A  23       1.764  22.642  -0.751  1.00  0.66           C  
ATOM    347  C   ILE A  23       1.109  22.517   0.632  1.00  0.66           C  
ATOM    348  O   ILE A  23       1.226  21.476   1.276  1.00  0.66           O  
ATOM    349  CB  ILE A  23       3.256  22.961  -0.546  1.00  0.66           C  
ATOM    350  CG1 ILE A  23       3.924  21.754  -0.011  1.00  0.66           C  
ATOM    351  CG2 ILE A  23       3.450  24.096   0.420  1.00  0.66           C  
ATOM    352  CD1 ILE A  23       5.407  21.827  -0.031  1.00  0.66           C  
ATOM    353  H   ILE A  23       1.668  24.388  -1.994  1.00  0.66           H  
ATOM    354  HA  ILE A  23       1.695  21.672  -1.244  1.00  0.66           H  
ATOM    355  HB  ILE A  23       3.715  23.211  -1.503  1.00  0.66           H  
ATOM    356 1HG1 ILE A  23       3.594  21.583   1.014  1.00  0.66           H  
ATOM    357 2HG1 ILE A  23       3.611  20.928  -0.617  1.00  0.66           H  
ATOM    358 1HG2 ILE A  23       4.501  24.245   0.540  1.00  0.66           H  
ATOM    359 2HG2 ILE A  23       2.978  25.002   0.039  1.00  0.66           H  
ATOM    360 3HG2 ILE A  23       3.022  23.846   1.380  1.00  0.66           H  
ATOM    361 1HD1 ILE A  23       5.826  20.903   0.356  1.00  0.66           H  
ATOM    362 2HD1 ILE A  23       5.727  21.976  -1.057  1.00  0.66           H  
ATOM    363 3HD1 ILE A  23       5.745  22.660   0.586  1.00  0.66           H  
ATOM    364  N   VAL A  24       0.431  23.561   1.112  1.00  0.68           N  
ATOM    365  CA  VAL A  24      -0.203  23.466   2.420  1.00  0.68           C  
ATOM    366  C   VAL A  24      -1.429  22.572   2.340  1.00  0.68           C  
ATOM    367  O   VAL A  24      -1.623  21.677   3.170  1.00  0.68           O  
ATOM    368  CB  VAL A  24      -0.614  24.848   2.932  1.00  0.68           C  
ATOM    369  CG1 VAL A  24      -1.417  24.687   4.204  1.00  0.68           C  
ATOM    370  CG2 VAL A  24       0.632  25.702   3.202  1.00  0.68           C  
ATOM    371  H   VAL A  24       0.309  24.409   0.546  1.00  0.68           H  
ATOM    372  HA  VAL A  24       0.509  23.031   3.122  1.00  0.68           H  
ATOM    373  HB  VAL A  24      -1.241  25.336   2.181  1.00  0.68           H  
ATOM    374 1HG1 VAL A  24      -1.726  25.665   4.561  1.00  0.68           H  
ATOM    375 2HG1 VAL A  24      -2.299  24.081   4.000  1.00  0.68           H  
ATOM    376 3HG1 VAL A  24      -0.804  24.199   4.952  1.00  0.68           H  
ATOM    377 1HG2 VAL A  24       0.332  26.686   3.560  1.00  0.68           H  
ATOM    378 2HG2 VAL A  24       1.229  25.217   3.949  1.00  0.68           H  
ATOM    379 3HG2 VAL A  24       1.205  25.814   2.279  1.00  0.68           H  
ATOM    380  N   GLU A  25      -2.260  22.806   1.322  1.00  0.70           N  
ATOM    381  CA  GLU A  25      -3.447  21.985   1.127  1.00  0.70           C  
ATOM    382  C   GLU A  25      -3.033  20.543   0.915  1.00  0.70           C  
ATOM    383  O   GLU A  25      -3.600  19.630   1.527  1.00  0.70           O  
ATOM    384  CB  GLU A  25      -4.278  22.473  -0.066  1.00  0.70           C  
ATOM    385  CG  GLU A  25      -5.545  21.660  -0.331  1.00  0.70           C  
ATOM    386  CD  GLU A  25      -6.382  22.186  -1.491  1.00  0.70           C  
ATOM    387  OE1 GLU A  25      -6.035  23.196  -2.051  1.00  0.70           O  
ATOM    388  OE2 GLU A  25      -7.369  21.550  -1.823  1.00  0.70           O  
ATOM    389  H   GLU A  25      -2.041  23.549   0.667  1.00  0.70           H  
ATOM    390  HA  GLU A  25      -4.060  22.035   2.026  1.00  0.70           H  
ATOM    391 1HB  GLU A  25      -4.565  23.513   0.092  1.00  0.70           H  
ATOM    392 2HB  GLU A  25      -3.663  22.438  -0.969  1.00  0.70           H  
ATOM    393 1HG  GLU A  25      -5.239  20.644  -0.557  1.00  0.70           H  
ATOM    394 2HG  GLU A  25      -6.150  21.637   0.574  1.00  0.70           H  
ATOM    395  N   GLU A  26      -2.006  20.338   0.080  1.00  0.74           N  
ATOM    396  CA  GLU A  26      -1.571  18.979  -0.156  1.00  0.74           C  
ATOM    397  C   GLU A  26      -1.023  18.364   1.103  1.00  0.74           C  
ATOM    398  O   GLU A  26      -1.408  17.259   1.445  1.00  0.74           O  
ATOM    399  CB  GLU A  26      -0.501  18.926  -1.247  1.00  0.74           C  
ATOM    400  CG  GLU A  26      -1.008  19.166  -2.617  1.00  0.74           C  
ATOM    401  CD  GLU A  26      -1.860  18.037  -3.109  1.00  0.74           C  
ATOM    402  OE1 GLU A  26      -1.392  16.923  -3.086  1.00  0.74           O  
ATOM    403  OE2 GLU A  26      -2.980  18.265  -3.512  1.00  0.74           O  
ATOM    404  H   GLU A  26      -1.560  21.124  -0.396  1.00  0.74           H  
ATOM    405  HA  GLU A  26      -2.430  18.394  -0.479  1.00  0.74           H  
ATOM    406 1HB  GLU A  26       0.231  19.702  -1.055  1.00  0.74           H  
ATOM    407 2HB  GLU A  26       0.013  17.963  -1.221  1.00  0.74           H  
ATOM    408 1HG  GLU A  26      -1.597  20.082  -2.601  1.00  0.74           H  
ATOM    409 2HG  GLU A  26      -0.162  19.312  -3.286  1.00  0.74           H  
ATOM    410  N   ALA A  27      -0.247  19.099   1.889  1.00  0.78           N  
ATOM    411  CA  ALA A  27       0.316  18.492   3.084  1.00  0.78           C  
ATOM    412  C   ALA A  27      -0.780  17.982   3.998  1.00  0.78           C  
ATOM    413  O   ALA A  27      -0.723  16.854   4.499  1.00  0.78           O  
ATOM    414  CB  ALA A  27       1.168  19.510   3.810  1.00  0.78           C  
ATOM    415  H   ALA A  27       0.038  20.040   1.628  1.00  0.78           H  
ATOM    416  HA  ALA A  27       0.930  17.650   2.785  1.00  0.78           H  
ATOM    417 1HB  ALA A  27       1.608  19.063   4.678  1.00  0.78           H  
ATOM    418 2HB  ALA A  27       1.956  19.871   3.163  1.00  0.78           H  
ATOM    419 3HB  ALA A  27       0.543  20.351   4.109  1.00  0.78           H  
ATOM    420  N   LYS A  28      -1.840  18.768   4.139  1.00  0.81           N  
ATOM    421  CA  LYS A  28      -2.945  18.363   4.982  1.00  0.81           C  
ATOM    422  C   LYS A  28      -3.670  17.129   4.428  1.00  0.81           C  
ATOM    423  O   LYS A  28      -4.107  16.256   5.195  1.00  0.81           O  
ATOM    424  CB  LYS A  28      -3.909  19.535   5.142  1.00  0.81           C  
ATOM    425  CG  LYS A  28      -3.348  20.679   6.001  1.00  0.81           C  
ATOM    426  CD  LYS A  28      -4.336  21.825   6.098  1.00  0.81           C  
ATOM    427  CE  LYS A  28      -3.806  22.959   6.959  1.00  0.81           C  
ATOM    428  NZ  LYS A  28      -4.782  24.082   7.035  1.00  0.81           N  
ATOM    429  H   LYS A  28      -1.853  19.686   3.689  1.00  0.81           H  
ATOM    430  HA  LYS A  28      -2.545  18.105   5.963  1.00  0.81           H  
ATOM    431 1HB  LYS A  28      -4.144  19.942   4.154  1.00  0.81           H  
ATOM    432 2HB  LYS A  28      -4.839  19.188   5.587  1.00  0.81           H  
ATOM    433 1HG  LYS A  28      -3.118  20.309   7.005  1.00  0.81           H  
ATOM    434 2HG  LYS A  28      -2.424  21.043   5.550  1.00  0.81           H  
ATOM    435 1HD  LYS A  28      -4.529  22.209   5.093  1.00  0.81           H  
ATOM    436 2HD  LYS A  28      -5.273  21.465   6.518  1.00  0.81           H  
ATOM    437 1HE  LYS A  28      -3.611  22.587   7.964  1.00  0.81           H  
ATOM    438 2HE  LYS A  28      -2.874  23.327   6.534  1.00  0.81           H  
ATOM    439 1HZ  LYS A  28      -4.406  24.820   7.612  1.00  0.81           H  
ATOM    440 2HZ  LYS A  28      -4.958  24.437   6.105  1.00  0.81           H  
ATOM    441 3HZ  LYS A  28      -5.648  23.749   7.437  1.00  0.81           H  
ATOM    442  N   LYS A  29      -3.795  17.052   3.099  1.00  0.84           N  
ATOM    443  CA  LYS A  29      -4.506  15.954   2.451  1.00  0.84           C  
ATOM    444  C   LYS A  29      -3.706  14.670   2.213  1.00  0.84           C  
ATOM    445  O   LYS A  29      -4.288  13.584   2.250  1.00  0.84           O  
ATOM    446  CB  LYS A  29      -5.114  16.453   1.143  1.00  0.84           C  
ATOM    447  CG  LYS A  29      -6.272  17.419   1.392  1.00  0.84           C  
ATOM    448  CD  LYS A  29      -6.917  17.935   0.124  1.00  0.84           C  
ATOM    449  CE  LYS A  29      -8.132  18.799   0.478  1.00  0.84           C  
ATOM    450  NZ  LYS A  29      -8.773  19.411  -0.710  1.00  0.84           N  
ATOM    451  H   LYS A  29      -3.421  17.807   2.518  1.00  0.84           H  
ATOM    452  HA  LYS A  29      -5.336  15.686   3.101  1.00  0.84           H  
ATOM    453 1HB  LYS A  29      -4.348  16.977   0.561  1.00  0.84           H  
ATOM    454 2HB  LYS A  29      -5.470  15.612   0.552  1.00  0.84           H  
ATOM    455 1HG  LYS A  29      -7.030  16.925   1.999  1.00  0.84           H  
ATOM    456 2HG  LYS A  29      -5.890  18.276   1.951  1.00  0.84           H  
ATOM    457 1HD  LYS A  29      -6.198  18.530  -0.437  1.00  0.84           H  
ATOM    458 2HD  LYS A  29      -7.236  17.102  -0.496  1.00  0.84           H  
ATOM    459 1HE  LYS A  29      -8.861  18.165   0.977  1.00  0.84           H  
ATOM    460 2HE  LYS A  29      -7.826  19.592   1.161  1.00  0.84           H  
ATOM    461 1HZ  LYS A  29      -9.568  19.954  -0.420  1.00  0.84           H  
ATOM    462 2HZ  LYS A  29      -8.110  20.041  -1.176  1.00  0.84           H  
ATOM    463 3HZ  LYS A  29      -9.071  18.698  -1.353  1.00  0.84           H  
ATOM    464  N   VAL A  30      -2.392  14.766   1.989  1.00  0.84           N  
ATOM    465  CA  VAL A  30      -1.616  13.561   1.704  1.00  0.84           C  
ATOM    466  C   VAL A  30      -0.846  13.129   2.952  1.00  0.84           C  
ATOM    467  O   VAL A  30      -0.444  11.975   3.066  1.00  0.84           O  
ATOM    468  CB  VAL A  30      -0.636  13.792   0.529  1.00  0.84           C  
ATOM    469  CG1 VAL A  30      -1.418  14.248  -0.687  1.00  0.84           C  
ATOM    470  CG2 VAL A  30       0.481  14.747   0.922  1.00  0.84           C  
ATOM    471  H   VAL A  30      -1.959  15.678   1.962  1.00  0.84           H  
ATOM    472  HA  VAL A  30      -2.298  12.758   1.420  1.00  0.84           H  
ATOM    473  HB  VAL A  30      -0.202  12.841   0.247  1.00  0.84           H  
ATOM    474 1HG1 VAL A  30      -0.742  14.368  -1.535  1.00  0.84           H  
ATOM    475 2HG1 VAL A  30      -2.176  13.501  -0.930  1.00  0.84           H  
ATOM    476 3HG1 VAL A  30      -1.900  15.208  -0.474  1.00  0.84           H  
ATOM    477 1HG2 VAL A  30       1.141  14.908   0.102  1.00  0.84           H  
ATOM    478 2HG2 VAL A  30       0.110  15.662   1.209  1.00  0.84           H  
ATOM    479 3HG2 VAL A  30       1.021  14.309   1.737  1.00  0.84           H  
ATOM    480  N   LYS A  31      -0.677  14.042   3.921  1.00  0.82           N  
ATOM    481  CA  LYS A  31      -0.017  13.719   5.180  1.00  0.82           C  
ATOM    482  C   LYS A  31       1.317  12.990   4.996  1.00  0.82           C  
ATOM    483  O   LYS A  31       1.452  11.840   5.414  1.00  0.82           O  
ATOM    484  CB  LYS A  31      -0.974  12.919   6.059  1.00  0.82           C  
ATOM    485  CG  LYS A  31      -2.244  13.709   6.431  1.00  0.82           C  
ATOM    486  CD  LYS A  31      -3.163  12.908   7.338  1.00  0.82           C  
ATOM    487  CE  LYS A  31      -4.306  13.762   7.917  1.00  0.82           C  
ATOM    488  NZ  LYS A  31      -5.211  14.319   6.866  1.00  0.82           N  
ATOM    489  H   LYS A  31      -0.996  15.001   3.809  1.00  0.82           H  
ATOM    490  HA  LYS A  31       0.170  14.656   5.704  1.00  0.82           H  
ATOM    491 1HB  LYS A  31      -1.278  12.007   5.546  1.00  0.82           H  
ATOM    492 2HB  LYS A  31      -0.470  12.630   6.979  1.00  0.82           H  
ATOM    493 1HG  LYS A  31      -1.967  14.644   6.923  1.00  0.82           H  
ATOM    494 2HG  LYS A  31      -2.788  13.961   5.516  1.00  0.82           H  
ATOM    495 1HD  LYS A  31      -3.595  12.085   6.768  1.00  0.82           H  
ATOM    496 2HD  LYS A  31      -2.583  12.493   8.160  1.00  0.82           H  
ATOM    497 1HE  LYS A  31      -4.895  13.134   8.583  1.00  0.82           H  
ATOM    498 2HE  LYS A  31      -3.885  14.587   8.490  1.00  0.82           H  
ATOM    499 1HZ  LYS A  31      -5.942  14.853   7.304  1.00  0.82           H  
ATOM    500 2HZ  LYS A  31      -4.687  14.947   6.227  1.00  0.82           H  
ATOM    501 3HZ  LYS A  31      -5.619  13.571   6.332  1.00  0.82           H  
ATOM    502  N   PRO A  32       2.333  13.650   4.417  1.00  0.78           N  
ATOM    503  CA  PRO A  32       3.614  13.088   4.046  1.00  0.78           C  
ATOM    504  C   PRO A  32       4.389  12.840   5.325  1.00  0.78           C  
ATOM    505  O   PRO A  32       3.992  13.335   6.394  1.00  0.78           O  
ATOM    506  CB  PRO A  32       4.230  14.188   3.187  1.00  0.78           C  
ATOM    507  CG  PRO A  32       3.655  15.474   3.763  1.00  0.78           C  
ATOM    508  CD  PRO A  32       2.260  15.124   4.255  1.00  0.78           C  
ATOM    509  HA  PRO A  32       3.468  12.170   3.470  1.00  0.78           H  
ATOM    510 1HB  PRO A  32       5.330  14.144   3.252  1.00  0.78           H  
ATOM    511 2HB  PRO A  32       3.970  14.039   2.132  1.00  0.78           H  
ATOM    512 1HG  PRO A  32       4.317  15.832   4.551  1.00  0.78           H  
ATOM    513 2HG  PRO A  32       3.621  16.258   3.015  1.00  0.78           H  
ATOM    514 1HD  PRO A  32       2.106  15.616   5.225  1.00  0.78           H  
ATOM    515 2HD  PRO A  32       1.519  15.434   3.539  1.00  0.78           H  
ATOM    516  N   THR A  33       5.477  12.070   5.251  1.00  0.73           N  
ATOM    517  CA  THR A  33       6.229  11.869   6.470  1.00  0.73           C  
ATOM    518  C   THR A  33       6.886  13.203   6.807  1.00  0.73           C  
ATOM    519  O   THR A  33       7.024  13.570   7.977  1.00  0.73           O  
ATOM    520  CB  THR A  33       7.262  10.712   6.308  1.00  0.73           C  
ATOM    521  OG1 THR A  33       8.237  11.018   5.283  1.00  0.73           O  
ATOM    522  CG2 THR A  33       6.527   9.461   5.877  1.00  0.73           C  
ATOM    523  H   THR A  33       5.825  11.691   4.373  1.00  0.73           H  
ATOM    524  HA  THR A  33       5.543  11.609   7.276  1.00  0.73           H  
ATOM    525  HB  THR A  33       7.773  10.531   7.252  1.00  0.73           H  
ATOM    526  HG1 THR A  33       7.826  11.607   4.619  1.00  0.73           H  
ATOM    527 1HG2 THR A  33       7.231   8.638   5.754  1.00  0.73           H  
ATOM    528 2HG2 THR A  33       5.786   9.194   6.627  1.00  0.73           H  
ATOM    529 3HG2 THR A  33       6.033   9.653   4.940  1.00  0.73           H  
ATOM    530  N   VAL A  34       7.194  13.972   5.771  1.00  0.68           N  
ATOM    531  CA  VAL A  34       7.792  15.266   5.991  1.00  0.68           C  
ATOM    532  C   VAL A  34       7.403  16.258   4.905  1.00  0.68           C  
ATOM    533  O   VAL A  34       7.231  15.881   3.740  1.00  0.68           O  
ATOM    534  CB  VAL A  34       9.308  15.094   6.010  1.00  0.68           C  
ATOM    535  CG1 VAL A  34       9.697  14.684   4.717  1.00  0.68           C  
ATOM    536  CG2 VAL A  34      10.050  16.343   6.387  1.00  0.68           C  
ATOM    537  H   VAL A  34       7.072  13.607   4.830  1.00  0.68           H  
ATOM    538  HA  VAL A  34       7.451  15.629   6.945  1.00  0.68           H  
ATOM    539  HB  VAL A  34       9.563  14.306   6.716  1.00  0.68           H  
ATOM    540 1HG1 VAL A  34      10.754  14.533   4.700  1.00  0.68           H  
ATOM    541 2HG1 VAL A  34       9.180  13.759   4.468  1.00  0.68           H  
ATOM    542 3HG1 VAL A  34       9.431  15.463   4.006  1.00  0.68           H  
ATOM    543 1HG2 VAL A  34      11.099  16.114   6.372  1.00  0.68           H  
ATOM    544 2HG2 VAL A  34       9.848  17.138   5.688  1.00  0.68           H  
ATOM    545 3HG2 VAL A  34       9.769  16.646   7.372  1.00  0.68           H  
ATOM    546  N   VAL A  35       7.297  17.520   5.282  1.00  0.65           N  
ATOM    547  CA  VAL A  35       7.068  18.555   4.285  1.00  0.65           C  
ATOM    548  C   VAL A  35       8.349  19.358   4.202  1.00  0.65           C  
ATOM    549  O   VAL A  35       8.985  19.607   5.228  1.00  0.65           O  
ATOM    550  CB  VAL A  35       5.872  19.450   4.654  1.00  0.65           C  
ATOM    551  CG1 VAL A  35       6.148  20.208   5.933  1.00  0.65           C  
ATOM    552  CG2 VAL A  35       5.545  20.412   3.499  1.00  0.65           C  
ATOM    553  H   VAL A  35       7.403  17.738   6.276  1.00  0.65           H  
ATOM    554  HA  VAL A  35       6.870  18.094   3.320  1.00  0.65           H  
ATOM    555  HB  VAL A  35       5.009  18.809   4.833  1.00  0.65           H  
ATOM    556 1HG1 VAL A  35       5.280  20.815   6.197  1.00  0.65           H  
ATOM    557 2HG1 VAL A  35       6.360  19.504   6.739  1.00  0.65           H  
ATOM    558 3HG1 VAL A  35       6.999  20.850   5.770  1.00  0.65           H  
ATOM    559 1HG2 VAL A  35       4.679  21.011   3.764  1.00  0.65           H  
ATOM    560 2HG2 VAL A  35       6.390  21.074   3.305  1.00  0.65           H  
ATOM    561 3HG2 VAL A  35       5.324  19.836   2.598  1.00  0.65           H  
ATOM    562  N   VAL A  36       8.740  19.757   3.003  1.00  0.63           N  
ATOM    563  CA  VAL A  36       9.954  20.532   2.854  1.00  0.63           C  
ATOM    564  C   VAL A  36       9.682  22.020   2.737  1.00  0.63           C  
ATOM    565  O   VAL A  36       8.842  22.473   1.955  1.00  0.63           O  
ATOM    566  CB  VAL A  36      10.771  20.064   1.654  1.00  0.63           C  
ATOM    567  CG1 VAL A  36      12.010  20.938   1.512  1.00  0.63           C  
ATOM    568  CG2 VAL A  36      11.107  18.577   1.843  1.00  0.63           C  
ATOM    569  H   VAL A  36       8.192  19.495   2.191  1.00  0.63           H  
ATOM    570  HA  VAL A  36      10.558  20.362   3.734  1.00  0.63           H  
ATOM    571  HB  VAL A  36      10.201  20.203   0.783  1.00  0.63           H  
ATOM    572 1HG1 VAL A  36      12.566  20.632   0.670  1.00  0.63           H  
ATOM    573 2HG1 VAL A  36      11.722  21.977   1.378  1.00  0.63           H  
ATOM    574 3HG1 VAL A  36      12.616  20.844   2.408  1.00  0.63           H  
ATOM    575 1HG2 VAL A  36      11.671  18.209   1.001  1.00  0.63           H  
ATOM    576 2HG2 VAL A  36      11.681  18.456   2.738  1.00  0.63           H  
ATOM    577 3HG2 VAL A  36      10.180  18.009   1.928  1.00  0.63           H  
ATOM    578  N   ASN A  37      10.397  22.764   3.563  1.00  0.62           N  
ATOM    579  CA  ASN A  37      10.312  24.205   3.655  1.00  0.62           C  
ATOM    580  C   ASN A  37      11.567  24.897   3.116  1.00  0.62           C  
ATOM    581  O   ASN A  37      12.670  24.760   3.660  1.00  0.62           O  
ATOM    582  CB  ASN A  37       9.987  24.606   5.067  1.00  0.62           C  
ATOM    583  CG  ASN A  37       9.769  26.047   5.219  1.00  0.62           C  
ATOM    584  OD1 ASN A  37      10.486  26.864   4.652  1.00  0.62           O  
ATOM    585  ND2 ASN A  37       8.752  26.379   5.958  1.00  0.62           N  
ATOM    586  H   ASN A  37      11.054  22.275   4.171  1.00  0.62           H  
ATOM    587  HA  ASN A  37       9.486  24.536   3.026  1.00  0.62           H  
ATOM    588 1HB  ASN A  37       9.096  24.090   5.388  1.00  0.62           H  
ATOM    589 2HB  ASN A  37      10.796  24.294   5.722  1.00  0.62           H  
ATOM    590 1HD2 ASN A  37       8.507  27.346   6.112  1.00  0.62           H  
ATOM    591 2HD2 ASN A  37       8.209  25.669   6.393  1.00  0.62           H  
ATOM    592  N   ALA A  38      11.412  25.603   2.000  1.00  0.62           N  
ATOM    593  CA  ALA A  38      12.535  26.264   1.333  1.00  0.62           C  
ATOM    594  C   ALA A  38      12.951  27.543   2.086  1.00  0.62           C  
ATOM    595  O   ALA A  38      12.593  28.661   1.706  1.00  0.62           O  
ATOM    596  CB  ALA A  38      12.156  26.585  -0.102  1.00  0.62           C  
ATOM    597  H   ALA A  38      10.487  25.682   1.603  1.00  0.62           H  
ATOM    598  HA  ALA A  38      13.388  25.582   1.339  1.00  0.62           H  
ATOM    599 1HB  ALA A  38      13.004  27.052  -0.598  1.00  0.62           H  
ATOM    600 2HB  ALA A  38      11.889  25.665  -0.624  1.00  0.62           H  
ATOM    601 3HB  ALA A  38      11.307  27.267  -0.109  1.00  0.62           H  
ATOM    602  N   ALA A  39      13.636  27.326   3.203  1.00  0.61           N  
ATOM    603  CA  ALA A  39      14.108  28.339   4.155  1.00  0.61           C  
ATOM    604  C   ALA A  39      15.463  28.931   3.763  1.00  0.61           C  
ATOM    605  O   ALA A  39      16.167  28.374   2.919  1.00  0.61           O  
ATOM    606  CB  ALA A  39      14.208  27.730   5.530  1.00  0.61           C  
ATOM    607  H   ALA A  39      13.822  26.345   3.410  1.00  0.61           H  
ATOM    608  HA  ALA A  39      13.377  29.149   4.175  1.00  0.61           H  
ATOM    609 1HB  ALA A  39      14.517  28.494   6.236  1.00  0.61           H  
ATOM    610 2HB  ALA A  39      13.235  27.331   5.823  1.00  0.61           H  
ATOM    611 3HB  ALA A  39      14.940  26.924   5.517  1.00  0.61           H  
ATOM    612  N   ASN A  40      15.829  30.074   4.359  1.00  0.61           N  
ATOM    613  CA  ASN A  40      17.156  30.640   4.094  1.00  0.61           C  
ATOM    614  C   ASN A  40      18.197  30.079   5.075  1.00  0.61           C  
ATOM    615  O   ASN A  40      17.881  29.226   5.905  1.00  0.61           O  
ATOM    616  CB  ASN A  40      17.134  32.165   4.112  1.00  0.61           C  
ATOM    617  CG  ASN A  40      16.920  32.826   5.449  1.00  0.61           C  
ATOM    618  OD1 ASN A  40      17.119  32.254   6.533  1.00  0.61           O  
ATOM    619  ND2 ASN A  40      16.535  34.080   5.374  1.00  0.61           N  
ATOM    620  H   ASN A  40      15.191  30.533   5.014  1.00  0.61           H  
ATOM    621  HA  ASN A  40      17.468  30.332   3.094  1.00  0.61           H  
ATOM    622 1HB  ASN A  40      18.066  32.539   3.692  1.00  0.61           H  
ATOM    623 2HB  ASN A  40      16.336  32.500   3.447  1.00  0.61           H  
ATOM    624 1HD2 ASN A  40      16.388  34.623   6.200  1.00  0.61           H  
ATOM    625 2HD2 ASN A  40      16.396  34.504   4.477  1.00  0.61           H  
ATOM    626  N   VAL A  41      19.430  30.588   5.022  1.00  0.61           N  
ATOM    627  CA  VAL A  41      20.531  30.112   5.879  1.00  0.61           C  
ATOM    628  C   VAL A  41      20.313  30.330   7.380  1.00  0.61           C  
ATOM    629  O   VAL A  41      20.925  29.675   8.218  1.00  0.61           O  
ATOM    630  CB  VAL A  41      21.846  30.786   5.470  1.00  0.61           C  
ATOM    631  CG1 VAL A  41      22.218  30.413   4.056  1.00  0.61           C  
ATOM    632  CG2 VAL A  41      21.686  32.281   5.593  1.00  0.61           C  
ATOM    633  H   VAL A  41      19.633  31.301   4.339  1.00  0.61           H  
ATOM    634  HA  VAL A  41      20.647  29.041   5.711  1.00  0.61           H  
ATOM    635  HB  VAL A  41      22.650  30.450   6.126  1.00  0.61           H  
ATOM    636 1HG1 VAL A  41      23.154  30.903   3.789  1.00  0.61           H  
ATOM    637 2HG1 VAL A  41      22.355  29.336   4.003  1.00  0.61           H  
ATOM    638 3HG1 VAL A  41      21.435  30.725   3.368  1.00  0.61           H  
ATOM    639 1HG2 VAL A  41      22.617  32.770   5.316  1.00  0.61           H  
ATOM    640 2HG2 VAL A  41      20.884  32.624   4.941  1.00  0.61           H  
ATOM    641 3HG2 VAL A  41      21.453  32.519   6.612  1.00  0.61           H  
ATOM    642  N   TYR A  42      19.405  31.216   7.754  1.00  0.62           N  
ATOM    643  CA  TYR A  42      19.156  31.439   9.164  1.00  0.62           C  
ATOM    644  C   TYR A  42      17.922  30.681   9.533  1.00  0.62           C  
ATOM    645  O   TYR A  42      17.305  30.945  10.557  1.00  0.62           O  
ATOM    646  CB  TYR A  42      18.985  32.913   9.485  1.00  0.62           C  
ATOM    647  CG  TYR A  42      20.211  33.694   9.234  1.00  0.62           C  
ATOM    648  CD1 TYR A  42      20.291  34.519   8.127  1.00  0.62           C  
ATOM    649  CD2 TYR A  42      21.281  33.572  10.095  1.00  0.62           C  
ATOM    650  CE1 TYR A  42      21.451  35.226   7.884  1.00  0.62           C  
ATOM    651  CE2 TYR A  42      22.441  34.273   9.856  1.00  0.62           C  
ATOM    652  CZ  TYR A  42      22.530  35.099   8.754  1.00  0.62           C  
ATOM    653  OH  TYR A  42      23.689  35.799   8.512  1.00  0.62           O  
ATOM    654  H   TYR A  42      18.847  31.717   7.073  1.00  0.62           H  
ATOM    655  HA  TYR A  42      19.983  31.044   9.752  1.00  0.62           H  
ATOM    656 1HB  TYR A  42      18.185  33.330   8.873  1.00  0.62           H  
ATOM    657 2HB  TYR A  42      18.708  33.031  10.530  1.00  0.62           H  
ATOM    658  HD1 TYR A  42      19.441  34.605   7.447  1.00  0.62           H  
ATOM    659  HD2 TYR A  42      21.207  32.915  10.964  1.00  0.62           H  
ATOM    660  HE1 TYR A  42      21.520  35.876   7.012  1.00  0.62           H  
ATOM    661  HE2 TYR A  42      23.288  34.173  10.536  1.00  0.62           H  
ATOM    662  HH  TYR A  42      23.588  36.314   7.708  1.00  0.62           H  
ATOM    663  N   LEU A  43      17.521  29.779   8.642  1.00  0.65           N  
ATOM    664  CA  LEU A  43      16.363  28.945   8.801  1.00  0.65           C  
ATOM    665  C   LEU A  43      15.143  29.819   8.983  1.00  0.65           C  
ATOM    666  O   LEU A  43      14.203  29.449   9.675  1.00  0.65           O  
ATOM    667  CB  LEU A  43      16.591  28.034  10.007  1.00  0.65           C  
ATOM    668  CG  LEU A  43      15.588  27.057  10.347  1.00  0.65           C  
ATOM    669  CD1 LEU A  43      15.435  26.135   9.298  1.00  0.65           C  
ATOM    670  CD2 LEU A  43      16.039  26.384  11.580  1.00  0.65           C  
ATOM    671  H   LEU A  43      18.051  29.640   7.789  1.00  0.65           H  
ATOM    672  HA  LEU A  43      16.244  28.341   7.902  1.00  0.65           H  
ATOM    673 1HB  LEU A  43      17.534  27.503   9.867  1.00  0.65           H  
ATOM    674 2HB  LEU A  43      16.677  28.651  10.888  1.00  0.65           H  
ATOM    675  HG  LEU A  43      14.651  27.519  10.486  1.00  0.65           H  
ATOM    676 1HD1 LEU A  43      14.688  25.426   9.617  1.00  0.65           H  
ATOM    677 2HD1 LEU A  43      15.106  26.659   8.403  1.00  0.65           H  
ATOM    678 3HD1 LEU A  43      16.368  25.631   9.105  1.00  0.65           H  
ATOM    679 1HD2 LEU A  43      15.335  25.634  11.880  1.00  0.65           H  
ATOM    680 2HD2 LEU A  43      16.997  25.921  11.376  1.00  0.65           H  
ATOM    681 3HD2 LEU A  43      16.142  27.126  12.366  1.00  0.65           H  
ATOM    682  N   LYS A  44      15.139  30.971   8.321  1.00  0.68           N  
ATOM    683  CA  LYS A  44      14.010  31.856   8.429  1.00  0.68           C  
ATOM    684  C   LYS A  44      13.205  31.760   7.172  1.00  0.68           C  
ATOM    685  O   LYS A  44      13.717  31.385   6.106  1.00  0.68           O  
ATOM    686  CB  LYS A  44      14.442  33.288   8.726  1.00  0.68           C  
ATOM    687  CG  LYS A  44      15.160  33.451  10.075  1.00  0.68           C  
ATOM    688  CD  LYS A  44      15.418  34.899  10.435  1.00  0.68           C  
ATOM    689  CE  LYS A  44      16.130  35.009  11.789  1.00  0.68           C  
ATOM    690  NZ  LYS A  44      15.279  34.485  12.918  1.00  0.68           N  
ATOM    691  H   LYS A  44      15.938  31.252   7.756  1.00  0.68           H  
ATOM    692  HA  LYS A  44      13.373  31.519   9.247  1.00  0.68           H  
ATOM    693 1HB  LYS A  44      15.115  33.631   7.947  1.00  0.68           H  
ATOM    694 2HB  LYS A  44      13.568  33.942   8.719  1.00  0.68           H  
ATOM    695 1HG  LYS A  44      14.621  32.961  10.879  1.00  0.68           H  
ATOM    696 2HG  LYS A  44      16.109  32.975   9.996  1.00  0.68           H  
ATOM    697 1HD  LYS A  44      16.037  35.361   9.666  1.00  0.68           H  
ATOM    698 2HD  LYS A  44      14.470  35.432  10.490  1.00  0.68           H  
ATOM    699 1HE  LYS A  44      17.055  34.436  11.753  1.00  0.68           H  
ATOM    700 2HE  LYS A  44      16.368  36.053  11.982  1.00  0.68           H  
ATOM    701 1HZ  LYS A  44      15.760  34.562  13.791  1.00  0.68           H  
ATOM    702 2HZ  LYS A  44      14.409  34.999  12.983  1.00  0.68           H  
ATOM    703 3HZ  LYS A  44      15.052  33.497  12.760  1.00  0.68           H  
ATOM    704  N   HIS A  45      11.936  32.088   7.288  1.00  0.71           N  
ATOM    705  CA  HIS A  45      11.046  31.971   6.164  1.00  0.71           C  
ATOM    706  C   HIS A  45      10.817  33.313   5.502  1.00  0.71           C  
ATOM    707  O   HIS A  45      10.814  34.354   6.159  1.00  0.71           O  
ATOM    708  CB  HIS A  45       9.764  31.363   6.699  1.00  0.71           C  
ATOM    709  CG  HIS A  45      10.028  30.001   7.266  1.00  0.71           C  
ATOM    710  ND1 HIS A  45       9.131  29.353   8.035  1.00  0.71           N  
ATOM    711  CD2 HIS A  45      11.092  29.154   7.132  1.00  0.71           C  
ATOM    712  CE1 HIS A  45       9.610  28.194   8.386  1.00  0.71           C  
ATOM    713  NE2 HIS A  45      10.801  28.027   7.843  1.00  0.71           N  
ATOM    714  H   HIS A  45      11.550  32.391   8.186  1.00  0.71           H  
ATOM    715  HA  HIS A  45      11.469  31.294   5.423  1.00  0.71           H  
ATOM    716 1HB  HIS A  45       9.343  31.996   7.478  1.00  0.71           H  
ATOM    717 2HB  HIS A  45       9.025  31.285   5.905  1.00  0.71           H  
ATOM    718  HD2 HIS A  45      11.990  29.331   6.558  1.00  0.71           H  
ATOM    719  HE1 HIS A  45       9.105  27.499   8.984  1.00  0.71           H  
ATOM    720  HE2 HIS A  45      11.387  27.161   7.943  1.00  0.71           H  
ATOM    721  N   GLY A  46      10.647  33.271   4.189  1.00  0.74           N  
ATOM    722  CA  GLY A  46      10.378  34.449   3.383  1.00  0.74           C  
ATOM    723  C   GLY A  46       8.971  34.372   2.839  1.00  0.74           C  
ATOM    724  O   GLY A  46       8.042  33.997   3.552  1.00  0.74           O  
ATOM    725  H   GLY A  46      10.690  32.376   3.725  1.00  0.74           H  
ATOM    726 1HA  GLY A  46      10.497  35.350   3.986  1.00  0.74           H  
ATOM    727 2HA  GLY A  46      11.092  34.505   2.562  1.00  0.74           H  
ATOM    728  N   GLY A  47       8.809  34.745   1.580  1.00  0.76           N  
ATOM    729  CA  GLY A  47       7.504  34.701   0.947  1.00  0.76           C  
ATOM    730  C   GLY A  47       7.341  33.356   0.259  1.00  0.76           C  
ATOM    731  O   GLY A  47       7.961  32.362   0.659  1.00  0.76           O  
ATOM    732  H   GLY A  47       9.608  35.056   1.046  1.00  0.76           H  
ATOM    733 1HA  GLY A  47       6.720  34.841   1.692  1.00  0.76           H  
ATOM    734 2HA  GLY A  47       7.417  35.507   0.220  1.00  0.76           H  
ATOM    735  N   GLY A  48       6.462  33.308  -0.732  1.00  0.75           N  
ATOM    736  CA  GLY A  48       6.212  32.073  -1.457  1.00  0.75           C  
ATOM    737  C   GLY A  48       5.788  30.945  -0.529  1.00  0.75           C  
ATOM    738  O   GLY A  48       4.930  31.118   0.343  1.00  0.75           O  
ATOM    739  H   GLY A  48       5.973  34.148  -1.004  1.00  0.75           H  
ATOM    740 1HA  GLY A  48       5.437  32.241  -2.206  1.00  0.75           H  
ATOM    741 2HA  GLY A  48       7.114  31.783  -1.996  1.00  0.75           H  
ATOM    742  N   VAL A  49       6.438  29.803  -0.704  1.00  0.73           N  
ATOM    743  CA  VAL A  49       6.149  28.607   0.063  1.00  0.73           C  
ATOM    744  C   VAL A  49       6.572  28.614   1.510  1.00  0.73           C  
ATOM    745  O   VAL A  49       5.819  28.156   2.368  1.00  0.73           O  
ATOM    746  CB  VAL A  49       6.769  27.405  -0.610  1.00  0.73           C  
ATOM    747  CG1 VAL A  49       6.606  26.214   0.299  1.00  0.73           C  
ATOM    748  CG2 VAL A  49       6.041  27.203  -1.927  1.00  0.73           C  
ATOM    749  H   VAL A  49       7.145  29.760  -1.423  1.00  0.73           H  
ATOM    750  HA  VAL A  49       5.069  28.468   0.037  1.00  0.73           H  
ATOM    751  HB  VAL A  49       7.832  27.564  -0.789  1.00  0.73           H  
ATOM    752 1HG1 VAL A  49       7.001  25.322  -0.159  1.00  0.73           H  
ATOM    753 2HG1 VAL A  49       7.121  26.391   1.241  1.00  0.73           H  
ATOM    754 3HG1 VAL A  49       5.561  26.095   0.485  1.00  0.73           H  
ATOM    755 1HG2 VAL A  49       6.435  26.362  -2.443  1.00  0.73           H  
ATOM    756 2HG2 VAL A  49       4.979  27.045  -1.735  1.00  0.73           H  
ATOM    757 3HG2 VAL A  49       6.169  28.090  -2.541  1.00  0.73           H  
ATOM    758  N   ALA A  50       7.785  29.076   1.811  1.00  0.70           N  
ATOM    759  CA  ALA A  50       8.186  29.056   3.211  1.00  0.70           C  
ATOM    760  C   ALA A  50       7.206  29.917   3.994  1.00  0.70           C  
ATOM    761  O   ALA A  50       6.761  29.546   5.086  1.00  0.70           O  
ATOM    762  CB  ALA A  50       9.616  29.538   3.382  1.00  0.70           C  
ATOM    763  H   ALA A  50       8.392  29.455   1.096  1.00  0.70           H  
ATOM    764  HA  ALA A  50       8.111  28.034   3.578  1.00  0.70           H  
ATOM    765 1HB  ALA A  50       9.886  29.496   4.420  1.00  0.70           H  
ATOM    766 2HB  ALA A  50      10.282  28.894   2.814  1.00  0.70           H  
ATOM    767 3HB  ALA A  50       9.701  30.558   3.021  1.00  0.70           H  
ATOM    768  N   GLY A  51       6.807  31.035   3.378  1.00  0.67           N  
ATOM    769  CA  GLY A  51       5.837  31.943   3.954  1.00  0.67           C  
ATOM    770  C   GLY A  51       4.514  31.226   4.191  1.00  0.67           C  
ATOM    771  O   GLY A  51       3.971  31.258   5.299  1.00  0.67           O  
ATOM    772  H   GLY A  51       7.208  31.295   2.475  1.00  0.67           H  
ATOM    773 1HA  GLY A  51       6.223  32.347   4.889  1.00  0.67           H  
ATOM    774 2HA  GLY A  51       5.689  32.781   3.274  1.00  0.67           H  
ATOM    775  N   ALA A  52       3.988  30.573   3.147  1.00  0.64           N  
ATOM    776  CA  ALA A  52       2.714  29.868   3.241  1.00  0.64           C  
ATOM    777  C   ALA A  52       2.701  28.786   4.316  1.00  0.64           C  
ATOM    778  O   ALA A  52       1.724  28.662   5.061  1.00  0.64           O  
ATOM    779  CB  ALA A  52       2.405  29.224   1.908  1.00  0.64           C  
ATOM    780  H   ALA A  52       4.473  30.593   2.247  1.00  0.64           H  
ATOM    781  HA  ALA A  52       1.944  30.600   3.484  1.00  0.64           H  
ATOM    782 1HB  ALA A  52       1.438  28.722   1.955  1.00  0.64           H  
ATOM    783 2HB  ALA A  52       2.382  29.987   1.130  1.00  0.64           H  
ATOM    784 3HB  ALA A  52       3.179  28.494   1.675  1.00  0.64           H  
ATOM    785  N   LEU A  53       3.792  28.028   4.433  1.00  0.63           N  
ATOM    786  CA  LEU A  53       3.853  26.990   5.453  1.00  0.63           C  
ATOM    787  C   LEU A  53       3.831  27.627   6.834  1.00  0.63           C  
ATOM    788  O   LEU A  53       3.114  27.179   7.737  1.00  0.63           O  
ATOM    789  CB  LEU A  53       5.128  26.163   5.269  1.00  0.63           C  
ATOM    790  CG  LEU A  53       5.173  25.229   3.999  1.00  0.63           C  
ATOM    791  CD1 LEU A  53       6.563  24.674   3.807  1.00  0.63           C  
ATOM    792  CD2 LEU A  53       4.235  24.074   4.191  1.00  0.63           C  
ATOM    793  H   LEU A  53       4.577  28.164   3.793  1.00  0.63           H  
ATOM    794  HA  LEU A  53       2.986  26.343   5.350  1.00  0.63           H  
ATOM    795 1HB  LEU A  53       5.974  26.852   5.205  1.00  0.63           H  
ATOM    796 2HB  LEU A  53       5.254  25.539   6.132  1.00  0.63           H  
ATOM    797  HG  LEU A  53       4.892  25.804   3.113  1.00  0.63           H  
ATOM    798 1HD1 LEU A  53       6.585  24.027   2.925  1.00  0.63           H  
ATOM    799 2HD1 LEU A  53       7.252  25.500   3.665  1.00  0.63           H  
ATOM    800 3HD1 LEU A  53       6.845  24.098   4.682  1.00  0.63           H  
ATOM    801 1HD2 LEU A  53       4.271  23.428   3.318  1.00  0.63           H  
ATOM    802 2HD2 LEU A  53       4.547  23.512   5.069  1.00  0.63           H  
ATOM    803 3HD2 LEU A  53       3.237  24.438   4.330  1.00  0.63           H  
ATOM    804  N   ASN A  54       4.554  28.729   6.982  1.00  0.62           N  
ATOM    805  CA  ASN A  54       4.587  29.406   8.256  1.00  0.62           C  
ATOM    806  C   ASN A  54       3.205  29.917   8.637  1.00  0.62           C  
ATOM    807  O   ASN A  54       2.738  29.690   9.761  1.00  0.62           O  
ATOM    808  CB  ASN A  54       5.585  30.532   8.245  1.00  0.62           C  
ATOM    809  CG  ASN A  54       5.692  31.118   9.558  1.00  0.62           C  
ATOM    810  OD1 ASN A  54       6.082  30.421  10.519  1.00  0.62           O  
ATOM    811  ND2 ASN A  54       5.326  32.380   9.647  1.00  0.62           N  
ATOM    812  H   ASN A  54       5.130  29.084   6.214  1.00  0.62           H  
ATOM    813  HA  ASN A  54       4.891  28.687   9.016  1.00  0.62           H  
ATOM    814 1HB  ASN A  54       6.553  30.163   7.925  1.00  0.62           H  
ATOM    815 2HB  ASN A  54       5.274  31.295   7.535  1.00  0.62           H  
ATOM    816 1HD2 ASN A  54       5.309  32.876  10.525  1.00  0.62           H  
ATOM    817 2HD2 ASN A  54       5.014  32.858   8.827  1.00  0.62           H  
ATOM    818  N   LYS A  55       2.519  30.565   7.692  1.00  0.61           N  
ATOM    819  CA  LYS A  55       1.193  31.091   7.979  1.00  0.61           C  
ATOM    820  C   LYS A  55       0.231  29.963   8.344  1.00  0.61           C  
ATOM    821  O   LYS A  55      -0.566  30.096   9.277  1.00  0.61           O  
ATOM    822  CB  LYS A  55       0.661  31.870   6.779  1.00  0.61           C  
ATOM    823  CG  LYS A  55       1.369  33.199   6.529  1.00  0.61           C  
ATOM    824  CD  LYS A  55       0.810  33.905   5.304  1.00  0.61           C  
ATOM    825  CE  LYS A  55       1.527  35.223   5.048  1.00  0.61           C  
ATOM    826  NZ  LYS A  55       1.004  35.914   3.835  1.00  0.61           N  
ATOM    827  H   LYS A  55       2.942  30.713   6.774  1.00  0.61           H  
ATOM    828  HA  LYS A  55       1.265  31.767   8.830  1.00  0.61           H  
ATOM    829 1HB  LYS A  55       0.777  31.258   5.880  1.00  0.61           H  
ATOM    830 2HB  LYS A  55      -0.401  32.065   6.910  1.00  0.61           H  
ATOM    831 1HG  LYS A  55       1.252  33.843   7.401  1.00  0.61           H  
ATOM    832 2HG  LYS A  55       2.432  33.014   6.379  1.00  0.61           H  
ATOM    833 1HD  LYS A  55       0.934  33.260   4.433  1.00  0.61           H  
ATOM    834 2HD  LYS A  55      -0.252  34.098   5.445  1.00  0.61           H  
ATOM    835 1HE  LYS A  55       1.396  35.875   5.910  1.00  0.61           H  
ATOM    836 2HE  LYS A  55       2.591  35.027   4.911  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55       1.504  36.781   3.698  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55       1.131  35.322   3.027  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55       0.020  36.109   3.956  1.00  0.61           H  
ATOM    840  N   ALA A  56       0.357  28.820   7.665  1.00  0.61           N  
ATOM    841  CA  ALA A  56      -0.486  27.655   7.909  1.00  0.61           C  
ATOM    842  C   ALA A  56      -0.378  27.168   9.340  1.00  0.61           C  
ATOM    843  O   ALA A  56      -1.351  26.675   9.915  1.00  0.61           O  
ATOM    844  CB  ALA A  56      -0.099  26.527   6.989  1.00  0.61           C  
ATOM    845  H   ALA A  56       1.036  28.764   6.904  1.00  0.61           H  
ATOM    846  HA  ALA A  56      -1.518  27.945   7.719  1.00  0.61           H  
ATOM    847 1HB  ALA A  56      -0.753  25.684   7.162  1.00  0.61           H  
ATOM    848 2HB  ALA A  56      -0.190  26.864   5.964  1.00  0.61           H  
ATOM    849 3HB  ALA A  56       0.920  26.238   7.177  1.00  0.61           H  
ATOM    850  N   THR A  57       0.808  27.324   9.919  1.00  0.61           N  
ATOM    851  CA  THR A  57       1.067  26.866  11.268  1.00  0.61           C  
ATOM    852  C   THR A  57       0.962  27.983  12.301  1.00  0.61           C  
ATOM    853  O   THR A  57       1.444  27.840  13.427  1.00  0.61           O  
ATOM    854  CB  THR A  57       2.433  26.199  11.356  1.00  0.61           C  
ATOM    855  OG1 THR A  57       3.486  27.142  11.034  1.00  0.61           O  
ATOM    856  CG2 THR A  57       2.436  25.073  10.367  1.00  0.61           C  
ATOM    857  H   THR A  57       1.574  27.718   9.365  1.00  0.61           H  
ATOM    858  HA  THR A  57       0.319  26.115  11.519  1.00  0.61           H  
ATOM    859  HB  THR A  57       2.589  25.812  12.351  1.00  0.61           H  
ATOM    860  HG1 THR A  57       3.326  27.483  10.128  1.00  0.61           H  
ATOM    861 1HG2 THR A  57       3.359  24.553  10.390  1.00  0.61           H  
ATOM    862 2HG2 THR A  57       1.637  24.384  10.607  1.00  0.61           H  
ATOM    863 3HG2 THR A  57       2.275  25.473   9.377  1.00  0.61           H  
ATOM    864  N   ASN A  58       0.378  29.121  11.910  1.00  0.61           N  
ATOM    865  CA  ASN A  58       0.197  30.262  12.804  1.00  0.61           C  
ATOM    866  C   ASN A  58       1.505  30.731  13.414  1.00  0.61           C  
ATOM    867  O   ASN A  58       1.568  31.063  14.598  1.00  0.61           O  
ATOM    868  CB  ASN A  58      -0.794  29.922  13.899  1.00  0.61           C  
ATOM    869  CG  ASN A  58      -2.179  29.646  13.362  1.00  0.61           C  
ATOM    870  OD1 ASN A  58      -2.720  30.418  12.561  1.00  0.61           O  
ATOM    871  ND2 ASN A  58      -2.762  28.553  13.793  1.00  0.61           N  
ATOM    872  H   ASN A  58       0.024  29.206  10.957  1.00  0.61           H  
ATOM    873  HA  ASN A  58      -0.200  31.090  12.214  1.00  0.61           H  
ATOM    874 1HB  ASN A  58      -0.457  29.057  14.465  1.00  0.61           H  
ATOM    875 2HB  ASN A  58      -0.851  30.757  14.595  1.00  0.61           H  
ATOM    876 1HD2 ASN A  58      -3.679  28.316  13.471  1.00  0.61           H  
ATOM    877 2HD2 ASN A  58      -2.288  27.956  14.439  1.00  0.61           H  
ATOM    878  N   ASN A  59       2.540  30.771  12.579  1.00  0.61           N  
ATOM    879  CA  ASN A  59       3.902  31.173  12.914  1.00  0.61           C  
ATOM    880  C   ASN A  59       4.658  30.190  13.799  1.00  0.61           C  
ATOM    881  O   ASN A  59       5.812  30.450  14.153  1.00  0.61           O  
ATOM    882  CB  ASN A  59       3.946  32.548  13.572  1.00  0.61           C  
ATOM    883  CG  ASN A  59       3.474  33.663  12.688  1.00  0.61           C  
ATOM    884  OD1 ASN A  59       3.974  33.875  11.572  1.00  0.61           O  
ATOM    885  ND2 ASN A  59       2.498  34.395  13.169  1.00  0.61           N  
ATOM    886  H   ASN A  59       2.391  30.461  11.617  1.00  0.61           H  
ATOM    887  HA  ASN A  59       4.442  31.247  11.993  1.00  0.61           H  
ATOM    888 1HB  ASN A  59       3.391  32.565  14.499  1.00  0.61           H  
ATOM    889 2HB  ASN A  59       4.984  32.757  13.836  1.00  0.61           H  
ATOM    890 1HD2 ASN A  59       2.132  35.157  12.634  1.00  0.61           H  
ATOM    891 2HD2 ASN A  59       2.120  34.190  14.075  1.00  0.61           H  
ATOM    892  N   ALA A  60       4.080  29.031  14.114  1.00  0.61           N  
ATOM    893  CA  ALA A  60       4.806  28.090  14.944  1.00  0.61           C  
ATOM    894  C   ALA A  60       6.101  27.647  14.288  1.00  0.61           C  
ATOM    895  O   ALA A  60       7.127  27.544  14.961  1.00  0.61           O  
ATOM    896  CB  ALA A  60       3.953  26.888  15.258  1.00  0.61           C  
ATOM    897  H   ALA A  60       3.131  28.801  13.813  1.00  0.61           H  
ATOM    898  HA  ALA A  60       5.056  28.596  15.878  1.00  0.61           H  
ATOM    899 1HB  ALA A  60       4.498  26.215  15.907  1.00  0.61           H  
ATOM    900 2HB  ALA A  60       3.037  27.212  15.751  1.00  0.61           H  
ATOM    901 3HB  ALA A  60       3.701  26.376  14.336  1.00  0.61           H  
ATOM    902  N   MET A  61       6.099  27.430  12.963  1.00  0.61           N  
ATOM    903  CA  MET A  61       7.344  26.993  12.339  1.00  0.61           C  
ATOM    904  C   MET A  61       8.451  28.052  12.466  1.00  0.61           C  
ATOM    905  O   MET A  61       9.591  27.707  12.798  1.00  0.61           O  
ATOM    906  CB  MET A  61       7.100  26.639  10.887  1.00  0.61           C  
ATOM    907  CG  MET A  61       6.239  25.413  10.703  1.00  0.61           C  
ATOM    908  SD  MET A  61       5.722  25.122   8.995  1.00  0.61           S  
ATOM    909  CE  MET A  61       7.193  24.553   8.296  1.00  0.61           C  
ATOM    910  H   MET A  61       5.237  27.503  12.408  1.00  0.61           H  
ATOM    911  HA  MET A  61       7.686  26.098  12.858  1.00  0.61           H  
ATOM    912 1HB  MET A  61       6.663  27.484  10.352  1.00  0.61           H  
ATOM    913 2HB  MET A  61       8.039  26.394  10.442  1.00  0.61           H  
ATOM    914 1HG  MET A  61       6.812  24.552  11.021  1.00  0.61           H  
ATOM    915 2HG  MET A  61       5.364  25.485  11.337  1.00  0.61           H  
ATOM    916 1HE  MET A  61       7.033  24.303   7.250  1.00  0.61           H  
ATOM    917 2HE  MET A  61       7.945  25.317   8.384  1.00  0.61           H  
ATOM    918 3HE  MET A  61       7.508  23.673   8.838  1.00  0.61           H  
ATOM    919  N   GLN A  62       8.132  29.344  12.250  1.00  0.61           N  
ATOM    920  CA  GLN A  62       9.153  30.387  12.395  1.00  0.61           C  
ATOM    921  C   GLN A  62       9.642  30.458  13.837  1.00  0.61           C  
ATOM    922  O   GLN A  62      10.836  30.610  14.087  1.00  0.61           O  
ATOM    923  CB  GLN A  62       8.606  31.766  11.997  1.00  0.61           C  
ATOM    924  CG  GLN A  62       9.616  32.929  11.996  1.00  0.61           C  
ATOM    925  CD  GLN A  62      10.709  32.825  10.919  1.00  0.61           C  
ATOM    926  OE1 GLN A  62      10.435  32.697   9.714  1.00  0.61           O  
ATOM    927  NE2 GLN A  62      11.951  32.913  11.339  1.00  0.61           N  
ATOM    928  H   GLN A  62       7.200  29.616  11.940  1.00  0.61           H  
ATOM    929  HA  GLN A  62       9.995  30.142  11.750  1.00  0.61           H  
ATOM    930 1HB  GLN A  62       8.216  31.707  10.989  1.00  0.61           H  
ATOM    931 2HB  GLN A  62       7.771  32.026  12.655  1.00  0.61           H  
ATOM    932 1HG  GLN A  62       9.071  33.859  11.841  1.00  0.61           H  
ATOM    933 2HG  GLN A  62      10.113  32.952  12.974  1.00  0.61           H  
ATOM    934 1HE2 GLN A  62      12.700  32.867  10.695  1.00  0.61           H  
ATOM    935 2HE2 GLN A  62      12.186  33.026  12.334  1.00  0.61           H  
ATOM    936  N   VAL A  63       8.745  30.283  14.804  1.00  0.60           N  
ATOM    937  CA  VAL A  63       9.191  30.354  16.186  1.00  0.60           C  
ATOM    938  C   VAL A  63      10.148  29.219  16.510  1.00  0.60           C  
ATOM    939  O   VAL A  63      11.226  29.447  17.069  1.00  0.60           O  
ATOM    940  CB  VAL A  63       8.000  30.319  17.150  1.00  0.60           C  
ATOM    941  CG1 VAL A  63       8.500  30.188  18.586  1.00  0.60           C  
ATOM    942  CG2 VAL A  63       7.192  31.605  16.991  1.00  0.60           C  
ATOM    943  H   VAL A  63       7.756  30.146  14.582  1.00  0.60           H  
ATOM    944  HA  VAL A  63       9.716  31.301  16.325  1.00  0.60           H  
ATOM    945  HB  VAL A  63       7.375  29.454  16.920  1.00  0.60           H  
ATOM    946 1HG1 VAL A  63       7.651  30.159  19.266  1.00  0.60           H  
ATOM    947 2HG1 VAL A  63       9.081  29.268  18.693  1.00  0.60           H  
ATOM    948 3HG1 VAL A  63       9.133  31.042  18.832  1.00  0.60           H  
ATOM    949 1HG2 VAL A  63       6.339  31.585  17.667  1.00  0.60           H  
ATOM    950 2HG2 VAL A  63       7.825  32.460  17.225  1.00  0.60           H  
ATOM    951 3HG2 VAL A  63       6.841  31.690  15.971  1.00  0.60           H  
ATOM    952  N   GLU A  64       9.784  27.992  16.134  1.00  0.59           N  
ATOM    953  CA  GLU A  64      10.675  26.875  16.402  1.00  0.59           C  
ATOM    954  C   GLU A  64      12.006  27.081  15.692  1.00  0.59           C  
ATOM    955  O   GLU A  64      13.069  26.779  16.243  1.00  0.59           O  
ATOM    956  CB  GLU A  64      10.063  25.544  15.986  1.00  0.59           C  
ATOM    957  CG  GLU A  64      10.946  24.347  16.384  1.00  0.59           C  
ATOM    958  CD  GLU A  64      10.319  23.047  16.090  1.00  0.59           C  
ATOM    959  OE1 GLU A  64       9.204  23.057  15.658  1.00  0.59           O  
ATOM    960  OE2 GLU A  64      10.951  22.020  16.245  1.00  0.59           O  
ATOM    961  H   GLU A  64       8.887  27.842  15.669  1.00  0.59           H  
ATOM    962  HA  GLU A  64      10.866  26.840  17.475  1.00  0.59           H  
ATOM    963 1HB  GLU A  64       9.081  25.429  16.447  1.00  0.59           H  
ATOM    964 2HB  GLU A  64       9.923  25.530  14.901  1.00  0.59           H  
ATOM    965 1HG  GLU A  64      11.890  24.419  15.850  1.00  0.59           H  
ATOM    966 2HG  GLU A  64      11.161  24.410  17.450  1.00  0.59           H  
ATOM    967  N   SER A  65      11.951  27.619  14.475  1.00  0.58           N  
ATOM    968  CA  SER A  65      13.145  27.869  13.703  1.00  0.58           C  
ATOM    969  C   SER A  65      14.058  28.864  14.402  1.00  0.58           C  
ATOM    970  O   SER A  65      15.267  28.646  14.491  1.00  0.58           O  
ATOM    971  CB  SER A  65      12.749  28.417  12.362  1.00  0.58           C  
ATOM    972  OG  SER A  65      12.033  27.458  11.618  1.00  0.58           O  
ATOM    973  H   SER A  65      11.047  27.835  14.054  1.00  0.58           H  
ATOM    974  HA  SER A  65      13.682  26.933  13.576  1.00  0.58           H  
ATOM    975 1HB  SER A  65      12.142  29.291  12.493  1.00  0.58           H  
ATOM    976 2HB  SER A  65      13.617  28.736  11.860  1.00  0.58           H  
ATOM    977  HG  SER A  65      11.148  27.413  12.039  1.00  0.58           H  
ATOM    978  N   ASP A  66      13.487  29.937  14.958  1.00  0.57           N  
ATOM    979  CA  ASP A  66      14.310  30.918  15.650  1.00  0.57           C  
ATOM    980  C   ASP A  66      14.997  30.270  16.855  1.00  0.57           C  
ATOM    981  O   ASP A  66      16.181  30.526  17.106  1.00  0.57           O  
ATOM    982  CB  ASP A  66      13.471  32.123  16.101  1.00  0.57           C  
ATOM    983  CG  ASP A  66      12.983  33.079  14.944  1.00  0.57           C  
ATOM    984  OD1 ASP A  66      13.469  33.006  13.807  1.00  0.57           O  
ATOM    985  OD2 ASP A  66      12.162  33.914  15.222  1.00  0.57           O  
ATOM    986  H   ASP A  66      12.481  30.082  14.866  1.00  0.57           H  
ATOM    987  HA  ASP A  66      15.082  31.268  14.965  1.00  0.57           H  
ATOM    988 1HB  ASP A  66      12.582  31.744  16.618  1.00  0.57           H  
ATOM    989 2HB  ASP A  66      14.035  32.704  16.827  1.00  0.57           H  
ATOM    990  N   ASP A  67      14.272  29.391  17.570  1.00  0.57           N  
ATOM    991  CA  ASP A  67      14.855  28.686  18.713  1.00  0.57           C  
ATOM    992  C   ASP A  67      15.974  27.740  18.265  1.00  0.57           C  
ATOM    993  O   ASP A  67      17.021  27.637  18.924  1.00  0.57           O  
ATOM    994  CB  ASP A  67      13.784  27.903  19.481  1.00  0.57           C  
ATOM    995  CG  ASP A  67      12.826  28.788  20.321  1.00  0.57           C  
ATOM    996  OD1 ASP A  67      13.118  29.948  20.522  1.00  0.57           O  
ATOM    997  OD2 ASP A  67      11.825  28.273  20.771  1.00  0.57           O  
ATOM    998  H   ASP A  67      13.292  29.232  17.319  1.00  0.57           H  
ATOM    999  HA  ASP A  67      15.283  29.425  19.388  1.00  0.57           H  
ATOM   1000 1HB  ASP A  67      13.185  27.335  18.768  1.00  0.57           H  
ATOM   1001 2HB  ASP A  67      14.266  27.185  20.141  1.00  0.57           H  
ATOM   1002  N   TYR A  68      15.773  27.077  17.118  1.00  0.56           N  
ATOM   1003  CA  TYR A  68      16.783  26.188  16.560  1.00  0.56           C  
ATOM   1004  C   TYR A  68      18.066  26.962  16.363  1.00  0.56           C  
ATOM   1005  O   TYR A  68      19.126  26.524  16.809  1.00  0.56           O  
ATOM   1006  CB  TYR A  68      16.361  25.602  15.212  1.00  0.56           C  
ATOM   1007  CG  TYR A  68      17.428  24.731  14.553  1.00  0.56           C  
ATOM   1008  CD1 TYR A  68      17.514  23.381  14.827  1.00  0.56           C  
ATOM   1009  CD2 TYR A  68      18.348  25.315  13.696  1.00  0.56           C  
ATOM   1010  CE1 TYR A  68      18.506  22.624  14.230  1.00  0.56           C  
ATOM   1011  CE2 TYR A  68      19.333  24.572  13.105  1.00  0.56           C  
ATOM   1012  CZ  TYR A  68      19.417  23.229  13.366  1.00  0.56           C  
ATOM   1013  OH  TYR A  68      20.407  22.476  12.781  1.00  0.56           O  
ATOM   1014  H   TYR A  68      14.880  27.179  16.636  1.00  0.56           H  
ATOM   1015  HA  TYR A  68      16.973  25.380  17.265  1.00  0.56           H  
ATOM   1016 1HB  TYR A  68      15.455  25.009  15.342  1.00  0.56           H  
ATOM   1017 2HB  TYR A  68      16.123  26.393  14.541  1.00  0.56           H  
ATOM   1018  HD1 TYR A  68      16.801  22.913  15.507  1.00  0.56           H  
ATOM   1019  HD2 TYR A  68      18.285  26.377  13.495  1.00  0.56           H  
ATOM   1020  HE1 TYR A  68      18.575  21.557  14.440  1.00  0.56           H  
ATOM   1021  HE2 TYR A  68      20.050  25.053  12.432  1.00  0.56           H  
ATOM   1022  HH  TYR A  68      20.996  23.053  12.283  1.00  0.56           H  
ATOM   1023  N   ILE A  69      17.960  28.123  15.714  1.00  0.56           N  
ATOM   1024  CA  ILE A  69      19.127  28.945  15.425  1.00  0.56           C  
ATOM   1025  C   ILE A  69      19.787  29.451  16.691  1.00  0.56           C  
ATOM   1026  O   ILE A  69      21.007  29.379  16.836  1.00  0.56           O  
ATOM   1027  CB  ILE A  69      18.743  30.152  14.567  1.00  0.56           C  
ATOM   1028  CG1 ILE A  69      18.262  29.704  13.266  1.00  0.56           C  
ATOM   1029  CG2 ILE A  69      19.967  31.059  14.379  1.00  0.56           C  
ATOM   1030  CD1 ILE A  69      19.303  29.014  12.485  1.00  0.56           C  
ATOM   1031  H   ILE A  69      17.036  28.423  15.391  1.00  0.56           H  
ATOM   1032  HA  ILE A  69      19.846  28.339  14.876  1.00  0.56           H  
ATOM   1033  HB  ILE A  69      17.935  30.706  15.052  1.00  0.56           H  
ATOM   1034 1HG1 ILE A  69      17.434  29.024  13.404  1.00  0.56           H  
ATOM   1035 2HG1 ILE A  69      17.910  30.561  12.738  1.00  0.56           H  
ATOM   1036 1HG2 ILE A  69      19.692  31.917  13.769  1.00  0.56           H  
ATOM   1037 2HG2 ILE A  69      20.315  31.401  15.353  1.00  0.56           H  
ATOM   1038 3HG2 ILE A  69      20.761  30.502  13.885  1.00  0.56           H  
ATOM   1039 1HD1 ILE A  69      18.920  28.706  11.529  1.00  0.56           H  
ATOM   1040 2HD1 ILE A  69      20.115  29.708  12.344  1.00  0.56           H  
ATOM   1041 3HD1 ILE A  69      19.651  28.147  13.026  1.00  0.56           H  
ATOM   1042  N   ALA A  70      18.991  29.883  17.662  1.00  0.56           N  
ATOM   1043  CA  ALA A  70      19.553  30.361  18.914  1.00  0.56           C  
ATOM   1044  C   ALA A  70      20.408  29.280  19.588  1.00  0.56           C  
ATOM   1045  O   ALA A  70      21.420  29.589  20.223  1.00  0.56           O  
ATOM   1046  CB  ALA A  70      18.439  30.796  19.844  1.00  0.56           C  
ATOM   1047  H   ALA A  70      17.981  29.926  17.515  1.00  0.56           H  
ATOM   1048  HA  ALA A  70      20.194  31.214  18.695  1.00  0.56           H  
ATOM   1049 1HB  ALA A  70      18.864  31.175  20.769  1.00  0.56           H  
ATOM   1050 2HB  ALA A  70      17.848  31.576  19.362  1.00  0.56           H  
ATOM   1051 3HB  ALA A  70      17.799  29.941  20.059  1.00  0.56           H  
ATOM   1052  N   THR A  71      19.996  28.018  19.442  1.00  0.56           N  
ATOM   1053  CA  THR A  71      20.691  26.879  20.025  1.00  0.56           C  
ATOM   1054  C   THR A  71      21.862  26.335  19.184  1.00  0.56           C  
ATOM   1055  O   THR A  71      22.911  25.985  19.729  1.00  0.56           O  
ATOM   1056  CB  THR A  71      19.704  25.724  20.242  1.00  0.56           C  
ATOM   1057  OG1 THR A  71      18.640  26.153  21.102  1.00  0.56           O  
ATOM   1058  CG2 THR A  71      20.416  24.528  20.856  1.00  0.56           C  
ATOM   1059  H   THR A  71      19.126  27.844  18.934  1.00  0.56           H  
ATOM   1060  HA  THR A  71      21.088  27.188  20.990  1.00  0.56           H  
ATOM   1061  HB  THR A  71      19.278  25.434  19.281  1.00  0.56           H  
ATOM   1062  HG1 THR A  71      18.046  26.740  20.591  1.00  0.56           H  
ATOM   1063 1HG2 THR A  71      19.704  23.717  20.995  1.00  0.56           H  
ATOM   1064 2HG2 THR A  71      21.215  24.201  20.190  1.00  0.56           H  
ATOM   1065 3HG2 THR A  71      20.838  24.811  21.819  1.00  0.56           H  
ATOM   1066  N   ASN A  72      21.657  26.209  17.868  1.00  0.56           N  
ATOM   1067  CA  ASN A  72      22.611  25.555  16.969  1.00  0.56           C  
ATOM   1068  C   ASN A  72      23.344  26.446  15.956  1.00  0.56           C  
ATOM   1069  O   ASN A  72      24.336  26.008  15.368  1.00  0.56           O  
ATOM   1070  CB  ASN A  72      21.888  24.459  16.207  1.00  0.56           C  
ATOM   1071  CG  ASN A  72      21.397  23.354  17.108  1.00  0.56           C  
ATOM   1072  OD1 ASN A  72      22.174  22.497  17.548  1.00  0.56           O  
ATOM   1073  ND2 ASN A  72      20.124  23.359  17.395  1.00  0.56           N  
ATOM   1074  H   ASN A  72      20.778  26.532  17.482  1.00  0.56           H  
ATOM   1075  HA  ASN A  72      23.380  25.094  17.587  1.00  0.56           H  
ATOM   1076 1HB  ASN A  72      21.031  24.895  15.689  1.00  0.56           H  
ATOM   1077 2HB  ASN A  72      22.547  24.040  15.449  1.00  0.56           H  
ATOM   1078 1HD2 ASN A  72      19.743  22.651  17.989  1.00  0.56           H  
ATOM   1079 2HD2 ASN A  72      19.531  24.081  17.019  1.00  0.56           H  
ATOM   1080  N   GLY A  73      22.868  27.664  15.729  1.00  0.56           N  
ATOM   1081  CA  GLY A  73      23.440  28.542  14.720  1.00  0.56           C  
ATOM   1082  C   GLY A  73      22.832  28.267  13.339  1.00  0.56           C  
ATOM   1083  O   GLY A  73      22.031  27.345  13.193  1.00  0.56           O  
ATOM   1084  H   GLY A  73      22.083  28.025  16.257  1.00  0.56           H  
ATOM   1085 1HA  GLY A  73      23.254  29.575  15.015  1.00  0.56           H  
ATOM   1086 2HA  GLY A  73      24.517  28.388  14.701  1.00  0.56           H  
ATOM   1087  N   PRO A  74      23.215  29.053  12.319  1.00  0.56           N  
ATOM   1088  CA  PRO A  74      22.742  29.025  10.940  1.00  0.56           C  
ATOM   1089  C   PRO A  74      23.162  27.790  10.166  1.00  0.56           C  
ATOM   1090  O   PRO A  74      24.122  27.100  10.521  1.00  0.56           O  
ATOM   1091  CB  PRO A  74      23.350  30.297  10.354  1.00  0.56           C  
ATOM   1092  CG  PRO A  74      24.575  30.566  11.180  1.00  0.56           C  
ATOM   1093  CD  PRO A  74      24.219  30.107  12.574  1.00  0.56           C  
ATOM   1094  HA  PRO A  74      21.651  29.103  10.917  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74      23.577  30.128   9.284  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74      22.621  31.098  10.387  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74      25.433  30.022  10.759  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74      24.827  31.638  11.135  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74      25.122  29.703  13.043  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74      23.776  30.934  13.150  1.00  0.56           H  
ATOM   1101  N   LEU A  75      22.414  27.518   9.111  1.00  0.56           N  
ATOM   1102  CA  LEU A  75      22.658  26.412   8.215  1.00  0.56           C  
ATOM   1103  C   LEU A  75      23.474  26.881   7.018  1.00  0.56           C  
ATOM   1104  O   LEU A  75      23.337  28.010   6.560  1.00  0.56           O  
ATOM   1105  CB  LEU A  75      21.315  25.834   7.738  1.00  0.56           C  
ATOM   1106  CG  LEU A  75      20.355  25.251   8.818  1.00  0.56           C  
ATOM   1107  CD1 LEU A  75      19.041  24.837   8.158  1.00  0.56           C  
ATOM   1108  CD2 LEU A  75      20.998  24.046   9.468  1.00  0.56           C  
ATOM   1109  H   LEU A  75      21.664  28.160   8.876  1.00  0.56           H  
ATOM   1110  HA  LEU A  75      23.219  25.644   8.744  1.00  0.56           H  
ATOM   1111 1HB  LEU A  75      20.775  26.636   7.234  1.00  0.56           H  
ATOM   1112 2HB  LEU A  75      21.517  25.050   7.005  1.00  0.56           H  
ATOM   1113  HG  LEU A  75      20.141  26.009   9.575  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  75      18.381  24.425   8.907  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  75      18.573  25.706   7.694  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  75      19.238  24.088   7.402  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  75      20.326  23.639  10.214  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  75      21.200  23.285   8.710  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  75      21.934  24.345   9.944  1.00  0.56           H  
ATOM   1120  N   LYS A  76      24.313  26.016   6.486  1.00  0.56           N  
ATOM   1121  CA  LYS A  76      25.040  26.372   5.279  1.00  0.56           C  
ATOM   1122  C   LYS A  76      24.194  26.050   4.065  1.00  0.56           C  
ATOM   1123  O   LYS A  76      23.344  25.155   4.119  1.00  0.56           O  
ATOM   1124  CB  LYS A  76      26.376  25.642   5.208  1.00  0.56           C  
ATOM   1125  CG  LYS A  76      27.363  26.040   6.301  1.00  0.56           C  
ATOM   1126  CD  LYS A  76      28.688  25.301   6.154  1.00  0.56           C  
ATOM   1127  CE  LYS A  76      29.675  25.706   7.243  1.00  0.56           C  
ATOM   1128  NZ  LYS A  76      30.970  24.980   7.118  1.00  0.56           N  
ATOM   1129  H   LYS A  76      24.437  25.106   6.903  1.00  0.56           H  
ATOM   1130  HA  LYS A  76      25.230  27.446   5.282  1.00  0.56           H  
ATOM   1131 1HB  LYS A  76      26.206  24.567   5.276  1.00  0.56           H  
ATOM   1132 2HB  LYS A  76      26.842  25.835   4.240  1.00  0.56           H  
ATOM   1133 1HG  LYS A  76      27.548  27.114   6.246  1.00  0.56           H  
ATOM   1134 2HG  LYS A  76      26.934  25.815   7.278  1.00  0.56           H  
ATOM   1135 1HD  LYS A  76      28.514  24.226   6.216  1.00  0.56           H  
ATOM   1136 2HD  LYS A  76      29.124  25.524   5.180  1.00  0.56           H  
ATOM   1137 1HE  LYS A  76      29.863  26.777   7.173  1.00  0.56           H  
ATOM   1138 2HE  LYS A  76      29.240  25.487   8.218  1.00  0.56           H  
ATOM   1139 1HZ  LYS A  76      31.594  25.275   7.855  1.00  0.56           H  
ATOM   1140 2HZ  LYS A  76      30.807  23.985   7.193  1.00  0.56           H  
ATOM   1141 3HZ  LYS A  76      31.387  25.185   6.222  1.00  0.56           H  
ATOM   1142  N   VAL A  77      24.439  26.744   2.969  1.00  0.56           N  
ATOM   1143  CA  VAL A  77      23.725  26.435   1.746  1.00  0.56           C  
ATOM   1144  C   VAL A  77      24.068  25.012   1.319  1.00  0.56           C  
ATOM   1145  O   VAL A  77      25.238  24.624   1.301  1.00  0.56           O  
ATOM   1146  CB  VAL A  77      24.085  27.436   0.652  1.00  0.56           C  
ATOM   1147  CG1 VAL A  77      23.473  27.016  -0.602  1.00  0.56           C  
ATOM   1148  CG2 VAL A  77      23.591  28.806   1.025  1.00  0.56           C  
ATOM   1149  H   VAL A  77      25.130  27.482   2.977  1.00  0.56           H  
ATOM   1150  HA  VAL A  77      22.652  26.494   1.936  1.00  0.56           H  
ATOM   1151  HB  VAL A  77      25.166  27.453   0.514  1.00  0.56           H  
ATOM   1152 1HG1 VAL A  77      23.748  27.718  -1.377  1.00  0.56           H  
ATOM   1153 2HG1 VAL A  77      23.813  26.042  -0.868  1.00  0.56           H  
ATOM   1154 3HG1 VAL A  77      22.423  26.996  -0.461  1.00  0.56           H  
ATOM   1155 1HG2 VAL A  77      23.852  29.510   0.233  1.00  0.56           H  
ATOM   1156 2HG2 VAL A  77      22.507  28.781   1.145  1.00  0.56           H  
ATOM   1157 3HG2 VAL A  77      24.056  29.118   1.956  1.00  0.56           H  
ATOM   1158  N   GLY A  78      23.038  24.234   1.008  1.00  0.57           N  
ATOM   1159  CA  GLY A  78      23.161  22.828   0.658  1.00  0.57           C  
ATOM   1160  C   GLY A  78      22.817  21.945   1.866  1.00  0.57           C  
ATOM   1161  O   GLY A  78      22.714  20.717   1.740  1.00  0.57           O  
ATOM   1162  H   GLY A  78      22.104  24.628   1.033  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78      22.491  22.601  -0.172  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78      24.176  22.622   0.321  1.00  0.57           H  
ATOM   1165  N   GLY A  79      22.685  22.569   3.050  1.00  0.57           N  
ATOM   1166  CA  GLY A  79      22.360  21.864   4.285  1.00  0.57           C  
ATOM   1167  C   GLY A  79      20.869  21.890   4.633  1.00  0.57           C  
ATOM   1168  O   GLY A  79      20.028  22.372   3.862  1.00  0.57           O  
ATOM   1169  H   GLY A  79      22.820  23.578   3.112  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      22.696  20.830   4.211  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79      22.924  22.315   5.100  1.00  0.57           H  
ATOM   1172  N   SER A  80      20.554  21.357   5.817  1.00  0.57           N  
ATOM   1173  CA  SER A  80      19.175  21.255   6.276  1.00  0.57           C  
ATOM   1174  C   SER A  80      19.051  20.941   7.761  1.00  0.57           C  
ATOM   1175  O   SER A  80      20.024  20.541   8.407  1.00  0.57           O  
ATOM   1176  CB  SER A  80      18.474  20.146   5.526  1.00  0.57           C  
ATOM   1177  OG  SER A  80      18.998  18.902   5.894  1.00  0.57           O  
ATOM   1178  H   SER A  80      21.291  20.999   6.405  1.00  0.57           H  
ATOM   1179  HA  SER A  80      18.686  22.204   6.079  1.00  0.57           H  
ATOM   1180 1HB  SER A  80      17.413  20.172   5.746  1.00  0.57           H  
ATOM   1181 2HB  SER A  80      18.585  20.293   4.457  1.00  0.57           H  
ATOM   1182  HG  SER A  80      18.744  18.781   6.816  1.00  0.57           H  
ATOM   1183  N   CYS A  81      17.823  21.038   8.270  1.00  0.57           N  
ATOM   1184  CA  CYS A  81      17.517  20.545   9.618  1.00  0.57           C  
ATOM   1185  C   CYS A  81      16.089  20.041   9.670  1.00  0.57           C  
ATOM   1186  O   CYS A  81      15.268  20.393   8.823  1.00  0.57           O  
ATOM   1187  CB  CYS A  81      17.650  21.624  10.694  1.00  0.57           C  
ATOM   1188  SG  CYS A  81      16.449  22.947  10.609  1.00  0.57           S  
ATOM   1189  H   CYS A  81      17.102  21.442   7.672  1.00  0.57           H  
ATOM   1190  HA  CYS A  81      18.191  19.721   9.856  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81      17.563  21.162  11.677  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81      18.637  22.064  10.634  1.00  0.57           H  
ATOM   1193  HG  CYS A  81      16.882  23.591  11.697  1.00  0.57           H  
ATOM   1194  N   VAL A  82      15.764  19.266  10.698  1.00  0.58           N  
ATOM   1195  CA  VAL A  82      14.392  18.798  10.835  1.00  0.58           C  
ATOM   1196  C   VAL A  82      13.769  19.313  12.110  1.00  0.58           C  
ATOM   1197  O   VAL A  82      14.315  19.145  13.203  1.00  0.58           O  
ATOM   1198  CB  VAL A  82      14.309  17.259  10.804  1.00  0.58           C  
ATOM   1199  CG1 VAL A  82      12.872  16.821  10.983  1.00  0.58           C  
ATOM   1200  CG2 VAL A  82      14.820  16.758   9.495  1.00  0.58           C  
ATOM   1201  H   VAL A  82      16.461  18.996  11.378  1.00  0.58           H  
ATOM   1202  HA  VAL A  82      13.811  19.178  10.001  1.00  0.58           H  
ATOM   1203  HB  VAL A  82      14.898  16.848  11.621  1.00  0.58           H  
ATOM   1204 1HG1 VAL A  82      12.813  15.735  10.963  1.00  0.58           H  
ATOM   1205 2HG1 VAL A  82      12.489  17.185  11.937  1.00  0.58           H  
ATOM   1206 3HG1 VAL A  82      12.276  17.237  10.168  1.00  0.58           H  
ATOM   1207 1HG2 VAL A  82      14.761  15.673   9.469  1.00  0.58           H  
ATOM   1208 2HG2 VAL A  82      14.199  17.171   8.709  1.00  0.58           H  
ATOM   1209 3HG2 VAL A  82      15.853  17.062   9.350  1.00  0.58           H  
ATOM   1210  N   LEU A  83      12.636  19.972  11.946  1.00  0.60           N  
ATOM   1211  CA  LEU A  83      11.894  20.547  13.045  1.00  0.60           C  
ATOM   1212  C   LEU A  83      10.592  19.775  13.271  1.00  0.60           C  
ATOM   1213  O   LEU A  83      10.138  19.012  12.406  1.00  0.60           O  
ATOM   1214  CB  LEU A  83      11.631  22.039  12.813  1.00  0.60           C  
ATOM   1215  CG  LEU A  83      12.898  22.956  12.564  1.00  0.60           C  
ATOM   1216  CD1 LEU A  83      12.438  24.398  12.437  1.00  0.60           C  
ATOM   1217  CD2 LEU A  83      13.920  22.822  13.672  1.00  0.60           C  
ATOM   1218  H   LEU A  83      12.260  20.049  11.003  1.00  0.60           H  
ATOM   1219  HA  LEU A  83      12.489  20.462  13.952  1.00  0.60           H  
ATOM   1220 1HB  LEU A  83      10.988  22.129  11.942  1.00  0.60           H  
ATOM   1221 2HB  LEU A  83      11.097  22.430  13.648  1.00  0.60           H  
ATOM   1222  HG  LEU A  83      13.362  22.666  11.623  1.00  0.60           H  
ATOM   1223 1HD1 LEU A  83      13.275  25.029  12.232  1.00  0.60           H  
ATOM   1224 2HD1 LEU A  83      11.733  24.510  11.662  1.00  0.60           H  
ATOM   1225 3HD1 LEU A  83      11.975  24.705  13.371  1.00  0.60           H  
ATOM   1226 1HD2 LEU A  83      14.767  23.467  13.451  1.00  0.60           H  
ATOM   1227 2HD2 LEU A  83      13.472  23.121  14.619  1.00  0.60           H  
ATOM   1228 3HD2 LEU A  83      14.258  21.792  13.744  1.00  0.60           H  
ATOM   1229  N   SER A  84       9.983  19.960  14.439  1.00  0.62           N  
ATOM   1230  CA  SER A  84       8.726  19.278  14.735  1.00  0.62           C  
ATOM   1231  C   SER A  84       7.669  19.590  13.704  1.00  0.62           C  
ATOM   1232  O   SER A  84       7.626  20.682  13.135  1.00  0.62           O  
ATOM   1233  CB  SER A  84       8.166  19.682  16.081  1.00  0.62           C  
ATOM   1234  OG  SER A  84       6.892  19.071  16.301  1.00  0.62           O  
ATOM   1235  H   SER A  84      10.378  20.607  15.134  1.00  0.62           H  
ATOM   1236  HA  SER A  84       8.904  18.202  14.729  1.00  0.62           H  
ATOM   1237 1HB  SER A  84       8.859  19.395  16.869  1.00  0.62           H  
ATOM   1238 2HB  SER A  84       8.060  20.767  16.115  1.00  0.62           H  
ATOM   1239  HG  SER A  84       6.268  19.399  15.577  1.00  0.62           H  
ATOM   1240  N   GLY A  85       6.830  18.616  13.418  1.00  0.63           N  
ATOM   1241  CA  GLY A  85       5.738  18.903  12.526  1.00  0.63           C  
ATOM   1242  C   GLY A  85       4.796  19.803  13.301  1.00  0.63           C  
ATOM   1243  O   GLY A  85       4.840  19.824  14.539  1.00  0.63           O  
ATOM   1244  H   GLY A  85       6.910  17.701  13.847  1.00  0.63           H  
ATOM   1245 1HA  GLY A  85       6.101  19.399  11.626  1.00  0.63           H  
ATOM   1246 2HA  GLY A  85       5.236  17.983  12.231  1.00  0.63           H  
ATOM   1247  N   HIS A  86       3.977  20.549  12.569  1.00  0.65           N  
ATOM   1248  CA  HIS A  86       2.975  21.463  13.104  1.00  0.65           C  
ATOM   1249  C   HIS A  86       1.636  21.323  12.385  1.00  0.65           C  
ATOM   1250  O   HIS A  86       1.142  22.263  11.774  1.00  0.65           O  
ATOM   1251  CB  HIS A  86       3.488  22.903  13.064  1.00  0.65           C  
ATOM   1252  CG  HIS A  86       4.642  23.174  13.990  1.00  0.65           C  
ATOM   1253  ND1 HIS A  86       4.469  23.323  15.351  1.00  0.65           N  
ATOM   1254  CD2 HIS A  86       5.969  23.289  13.770  1.00  0.65           C  
ATOM   1255  CE1 HIS A  86       5.646  23.520  15.922  1.00  0.65           C  
ATOM   1256  NE2 HIS A  86       6.566  23.504  14.989  1.00  0.65           N  
ATOM   1257  H   HIS A  86       4.056  20.472  11.568  1.00  0.65           H  
ATOM   1258  HA  HIS A  86       2.797  21.219  14.152  1.00  0.65           H  
ATOM   1259 1HB  HIS A  86       3.824  23.125  12.063  1.00  0.65           H  
ATOM   1260 2HB  HIS A  86       2.678  23.587  13.309  1.00  0.65           H  
ATOM   1261  HD2 HIS A  86       6.478  23.205  12.819  1.00  0.65           H  
ATOM   1262  HE1 HIS A  86       5.829  23.659  16.985  1.00  0.65           H  
ATOM   1263  HE2 HIS A  86       7.580  23.609  15.155  1.00  0.65           H  
ATOM   1264  N   ASN A  87       1.087  20.111  12.434  1.00  0.65           N  
ATOM   1265  CA  ASN A  87      -0.186  19.706  11.809  1.00  0.65           C  
ATOM   1266  C   ASN A  87      -0.199  19.661  10.269  1.00  0.65           C  
ATOM   1267  O   ASN A  87      -1.255  19.477   9.663  1.00  0.65           O  
ATOM   1268  CB  ASN A  87      -1.319  20.606  12.295  1.00  0.65           C  
ATOM   1269  CG  ASN A  87      -1.495  20.554  13.791  1.00  0.65           C  
ATOM   1270  OD1 ASN A  87      -1.404  19.485  14.406  1.00  0.65           O  
ATOM   1271  ND2 ASN A  87      -1.742  21.692  14.388  1.00  0.65           N  
ATOM   1272  H   ASN A  87       1.585  19.409  12.964  1.00  0.65           H  
ATOM   1273  HA  ASN A  87      -0.402  18.690  12.145  1.00  0.65           H  
ATOM   1274 1HB  ASN A  87      -1.169  21.634  11.982  1.00  0.65           H  
ATOM   1275 2HB  ASN A  87      -2.248  20.273  11.835  1.00  0.65           H  
ATOM   1276 1HD2 ASN A  87      -1.867  21.721  15.380  1.00  0.65           H  
ATOM   1277 2HD2 ASN A  87      -1.806  22.534  13.851  1.00  0.65           H  
ATOM   1278  N   LEU A  88       0.968  19.768   9.645  1.00  0.65           N  
ATOM   1279  CA  LEU A  88       1.086  19.652   8.191  1.00  0.65           C  
ATOM   1280  C   LEU A  88       1.668  18.301   7.752  1.00  0.65           C  
ATOM   1281  O   LEU A  88       1.374  17.800   6.675  1.00  0.65           O  
ATOM   1282  CB  LEU A  88       1.963  20.788   7.637  1.00  0.65           C  
ATOM   1283  CG  LEU A  88       1.453  22.224   7.836  1.00  0.65           C  
ATOM   1284  CD1 LEU A  88       2.476  23.198   7.260  1.00  0.65           C  
ATOM   1285  CD2 LEU A  88       0.112  22.380   7.138  1.00  0.65           C  
ATOM   1286  H   LEU A  88       1.787  19.944  10.199  1.00  0.65           H  
ATOM   1287  HA  LEU A  88       0.091  19.745   7.756  1.00  0.65           H  
ATOM   1288 1HB  LEU A  88       2.944  20.721   8.106  1.00  0.65           H  
ATOM   1289 2HB  LEU A  88       2.092  20.633   6.568  1.00  0.65           H  
ATOM   1290  HG  LEU A  88       1.338  22.433   8.904  1.00  0.65           H  
ATOM   1291 1HD1 LEU A  88       2.136  24.221   7.386  1.00  0.65           H  
ATOM   1292 2HD1 LEU A  88       3.433  23.072   7.766  1.00  0.65           H  
ATOM   1293 3HD1 LEU A  88       2.585  22.982   6.209  1.00  0.65           H  
ATOM   1294 1HD2 LEU A  88      -0.247  23.391   7.280  1.00  0.65           H  
ATOM   1295 2HD2 LEU A  88       0.223  22.177   6.069  1.00  0.65           H  
ATOM   1296 3HD2 LEU A  88      -0.604  21.676   7.568  1.00  0.65           H  
ATOM   1297  N   ALA A  89       2.534  17.743   8.580  1.00  0.64           N  
ATOM   1298  CA  ALA A  89       3.275  16.516   8.279  1.00  0.64           C  
ATOM   1299  C   ALA A  89       3.801  15.963   9.578  1.00  0.64           C  
ATOM   1300  O   ALA A  89       3.748  16.663  10.590  1.00  0.64           O  
ATOM   1301  CB  ALA A  89       4.409  16.786   7.322  1.00  0.64           C  
ATOM   1302  H   ALA A  89       2.705  18.192   9.460  1.00  0.64           H  
ATOM   1303  HA  ALA A  89       2.593  15.787   7.838  1.00  0.64           H  
ATOM   1304 1HB  ALA A  89       4.940  15.856   7.120  1.00  0.64           H  
ATOM   1305 2HB  ALA A  89       4.011  17.186   6.399  1.00  0.64           H  
ATOM   1306 3HB  ALA A  89       5.092  17.503   7.761  1.00  0.64           H  
ATOM   1307  N   LYS A  90       4.320  14.736   9.588  1.00  0.62           N  
ATOM   1308  CA  LYS A  90       4.892  14.276  10.862  1.00  0.62           C  
ATOM   1309  C   LYS A  90       6.061  15.182  11.300  1.00  0.62           C  
ATOM   1310  O   LYS A  90       6.156  15.567  12.472  1.00  0.62           O  
ATOM   1311  CB  LYS A  90       5.357  12.822  10.770  1.00  0.62           C  
ATOM   1312  CG  LYS A  90       4.225  11.803  10.670  1.00  0.62           C  
ATOM   1313  CD  LYS A  90       4.757  10.373  10.588  1.00  0.62           C  
ATOM   1314  CE  LYS A  90       3.613   9.366  10.507  1.00  0.62           C  
ATOM   1315  NZ  LYS A  90       4.104   7.959  10.448  1.00  0.62           N  
ATOM   1316  H   LYS A  90       4.334  14.164   8.736  1.00  0.62           H  
ATOM   1317  HA  LYS A  90       4.121  14.339  11.629  1.00  0.62           H  
ATOM   1318 1HB  LYS A  90       5.994  12.690   9.917  1.00  0.62           H  
ATOM   1319 2HB  LYS A  90       5.953  12.582  11.652  1.00  0.62           H  
ATOM   1320 1HG  LYS A  90       3.576  11.896  11.540  1.00  0.62           H  
ATOM   1321 2HG  LYS A  90       3.638  12.013   9.773  1.00  0.62           H  
ATOM   1322 1HD  LYS A  90       5.384  10.272   9.698  1.00  0.62           H  
ATOM   1323 2HD  LYS A  90       5.365  10.158  11.466  1.00  0.62           H  
ATOM   1324 1HE  LYS A  90       2.975   9.482  11.382  1.00  0.62           H  
ATOM   1325 2HE  LYS A  90       3.024   9.571   9.611  1.00  0.62           H  
ATOM   1326 1HZ  LYS A  90       3.315   7.330  10.396  1.00  0.62           H  
ATOM   1327 2HZ  LYS A  90       4.687   7.829   9.636  1.00  0.62           H  
ATOM   1328 3HZ  LYS A  90       4.640   7.757  11.280  1.00  0.62           H  
ATOM   1329  N   HIS A  91       6.896  15.581  10.337  1.00  0.60           N  
ATOM   1330  CA  HIS A  91       8.017  16.503  10.565  1.00  0.60           C  
ATOM   1331  C   HIS A  91       8.169  17.527   9.441  1.00  0.60           C  
ATOM   1332  O   HIS A  91       7.548  17.401   8.380  1.00  0.60           O  
ATOM   1333  CB  HIS A  91       9.350  15.777  10.746  1.00  0.60           C  
ATOM   1334  CG  HIS A  91       9.445  14.921  11.969  1.00  0.60           C  
ATOM   1335  ND1 HIS A  91       8.948  13.635  12.031  1.00  0.60           N  
ATOM   1336  CD2 HIS A  91       9.973  15.179  13.187  1.00  0.60           C  
ATOM   1337  CE1 HIS A  91       9.169  13.138  13.234  1.00  0.60           C  
ATOM   1338  NE2 HIS A  91       9.790  14.053  13.956  1.00  0.60           N  
ATOM   1339  H   HIS A  91       6.778  15.171   9.410  1.00  0.60           H  
ATOM   1340  HA  HIS A  91       7.841  17.063  11.476  1.00  0.60           H  
ATOM   1341 1HB  HIS A  91       9.551  15.158   9.868  1.00  0.60           H  
ATOM   1342 2HB  HIS A  91      10.128  16.515  10.805  1.00  0.60           H  
ATOM   1343  HD2 HIS A  91      10.452  16.112  13.496  1.00  0.60           H  
ATOM   1344  HE1 HIS A  91       8.886  12.143  13.574  1.00  0.60           H  
ATOM   1345  HE2 HIS A  91      10.082  13.947  14.916  1.00  0.60           H  
ATOM   1346  N   CYS A  92       8.999  18.542   9.665  1.00  0.59           N  
ATOM   1347  CA  CYS A  92       9.304  19.455   8.570  1.00  0.59           C  
ATOM   1348  C   CYS A  92      10.802  19.572   8.352  1.00  0.59           C  
ATOM   1349  O   CYS A  92      11.573  19.810   9.284  1.00  0.59           O  
ATOM   1350  CB  CYS A  92       8.745  20.856   8.762  1.00  0.59           C  
ATOM   1351  SG  CYS A  92       9.170  21.898   7.334  1.00  0.59           S  
ATOM   1352  H   CYS A  92       9.442  18.660  10.579  1.00  0.59           H  
ATOM   1353  HA  CYS A  92       8.869  19.061   7.655  1.00  0.59           H  
ATOM   1354 1HB  CYS A  92       7.660  20.812   8.847  1.00  0.59           H  
ATOM   1355 2HB  CYS A  92       9.142  21.309   9.670  1.00  0.59           H  
ATOM   1356  HG  CYS A  92       9.000  20.933   6.399  1.00  0.59           H  
ATOM   1357  N   LEU A  93      11.211  19.363   7.110  1.00  0.57           N  
ATOM   1358  CA  LEU A  93      12.615  19.448   6.739  1.00  0.57           C  
ATOM   1359  C   LEU A  93      12.842  20.817   6.139  1.00  0.57           C  
ATOM   1360  O   LEU A  93      12.194  21.186   5.160  1.00  0.57           O  
ATOM   1361  CB  LEU A  93      12.984  18.362   5.717  1.00  0.57           C  
ATOM   1362  CG  LEU A  93      14.418  18.344   5.169  1.00  0.57           C  
ATOM   1363  CD1 LEU A  93      15.387  17.966   6.246  1.00  0.57           C  
ATOM   1364  CD2 LEU A  93      14.505  17.395   3.956  1.00  0.57           C  
ATOM   1365  H   LEU A  93      10.505  19.202   6.393  1.00  0.57           H  
ATOM   1366  HA  LEU A  93      13.236  19.341   7.626  1.00  0.57           H  
ATOM   1367 1HB  LEU A  93      12.861  17.410   6.205  1.00  0.57           H  
ATOM   1368 2HB  LEU A  93      12.293  18.414   4.892  1.00  0.57           H  
ATOM   1369  HG  LEU A  93      14.675  19.316   4.889  1.00  0.57           H  
ATOM   1370 1HD1 LEU A  93      16.397  17.986   5.852  1.00  0.57           H  
ATOM   1371 2HD1 LEU A  93      15.306  18.665   7.064  1.00  0.57           H  
ATOM   1372 3HD1 LEU A  93      15.162  16.961   6.590  1.00  0.57           H  
ATOM   1373 1HD2 LEU A  93      15.522  17.404   3.560  1.00  0.57           H  
ATOM   1374 2HD2 LEU A  93      14.248  16.396   4.259  1.00  0.57           H  
ATOM   1375 3HD2 LEU A  93      13.820  17.722   3.183  1.00  0.57           H  
ATOM   1376  N   HIS A  94      13.737  21.566   6.735  1.00  0.56           N  
ATOM   1377  CA  HIS A  94      14.035  22.902   6.272  1.00  0.56           C  
ATOM   1378  C   HIS A  94      15.310  22.808   5.499  1.00  0.56           C  
ATOM   1379  O   HIS A  94      16.331  22.373   6.031  1.00  0.56           O  
ATOM   1380  CB  HIS A  94      14.155  23.850   7.433  1.00  0.56           C  
ATOM   1381  CG  HIS A  94      12.869  23.968   8.182  1.00  0.56           C  
ATOM   1382  ND1 HIS A  94      12.030  25.089   8.124  1.00  0.56           N  
ATOM   1383  CD2 HIS A  94      12.252  23.080   8.967  1.00  0.56           C  
ATOM   1384  CE1 HIS A  94      10.969  24.845   8.862  1.00  0.56           C  
ATOM   1385  NE2 HIS A  94      11.079  23.647   9.369  1.00  0.56           N  
ATOM   1386  H   HIS A  94      14.235  21.190   7.539  1.00  0.56           H  
ATOM   1387  HA  HIS A  94      13.255  23.264   5.606  1.00  0.56           H  
ATOM   1388 1HB  HIS A  94      14.931  23.499   8.104  1.00  0.56           H  
ATOM   1389 2HB  HIS A  94      14.435  24.824   7.054  1.00  0.56           H  
ATOM   1390  HD2 HIS A  94      12.618  22.086   9.225  1.00  0.56           H  
ATOM   1391  HE1 HIS A  94      10.142  25.492   9.030  1.00  0.56           H  
ATOM   1392  HE2 HIS A  94      10.395  23.204   9.968  1.00  0.56           H  
ATOM   1393  N   VAL A  95      15.226  23.126   4.223  1.00  0.56           N  
ATOM   1394  CA  VAL A  95      16.353  22.939   3.331  1.00  0.56           C  
ATOM   1395  C   VAL A  95      16.772  24.241   2.726  1.00  0.56           C  
ATOM   1396  O   VAL A  95      15.935  24.981   2.206  1.00  0.56           O  
ATOM   1397  CB  VAL A  95      15.990  21.955   2.218  1.00  0.56           C  
ATOM   1398  CG1 VAL A  95      17.129  21.778   1.313  1.00  0.56           C  
ATOM   1399  CG2 VAL A  95      15.587  20.688   2.822  1.00  0.56           C  
ATOM   1400  H   VAL A  95      14.347  23.524   3.884  1.00  0.56           H  
ATOM   1401  HA  VAL A  95      17.195  22.537   3.896  1.00  0.56           H  
ATOM   1402  HB  VAL A  95      15.165  22.355   1.631  1.00  0.56           H  
ATOM   1403 1HG1 VAL A  95      16.849  21.085   0.535  1.00  0.56           H  
ATOM   1404 2HG1 VAL A  95      17.390  22.733   0.873  1.00  0.56           H  
ATOM   1405 3HG1 VAL A  95      17.986  21.381   1.864  1.00  0.56           H  
ATOM   1406 1HG2 VAL A  95      15.325  19.979   2.080  1.00  0.56           H  
ATOM   1407 2HG2 VAL A  95      16.402  20.291   3.412  1.00  0.56           H  
ATOM   1408 3HG2 VAL A  95      14.732  20.887   3.448  1.00  0.56           H  
ATOM   1409  N   VAL A  96      18.062  24.522   2.789  1.00  0.56           N  
ATOM   1410  CA  VAL A  96      18.530  25.770   2.243  1.00  0.56           C  
ATOM   1411  C   VAL A  96      19.276  25.534   0.946  1.00  0.56           C  
ATOM   1412  O   VAL A  96      20.391  25.024   0.946  1.00  0.56           O  
ATOM   1413  CB  VAL A  96      19.467  26.449   3.243  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96      19.926  27.752   2.684  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96      18.750  26.596   4.571  1.00  0.56           C  
ATOM   1416  H   VAL A  96      18.714  23.858   3.214  1.00  0.56           H  
ATOM   1417  HA  VAL A  96      17.678  26.423   2.053  1.00  0.56           H  
ATOM   1418  HB  VAL A  96      20.358  25.833   3.387  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96      20.586  28.205   3.378  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96      20.438  27.586   1.741  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96      19.063  28.397   2.517  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96      19.404  27.068   5.292  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96      17.863  27.199   4.432  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96      18.461  25.613   4.938  1.00  0.56           H  
ATOM   1425  N   GLY A  97      18.666  25.899  -0.164  1.00  0.58           N  
ATOM   1426  CA  GLY A  97      19.312  25.722  -1.450  1.00  0.58           C  
ATOM   1427  C   GLY A  97      20.071  27.013  -1.686  1.00  0.58           C  
ATOM   1428  O   GLY A  97      20.115  27.855  -0.785  1.00  0.58           O  
ATOM   1429  H   GLY A  97      17.742  26.310  -0.109  1.00  0.58           H  
ATOM   1430 1HA  GLY A  97      19.989  24.870  -1.431  1.00  0.58           H  
ATOM   1431 2HA  GLY A  97      18.558  25.556  -2.217  1.00  0.58           H  
ATOM   1432  N   PRO A  98      20.698  27.202  -2.847  1.00  0.60           N  
ATOM   1433  CA  PRO A  98      21.402  28.416  -3.191  1.00  0.60           C  
ATOM   1434  C   PRO A  98      20.395  29.523  -3.421  1.00  0.60           C  
ATOM   1435  O   PRO A  98      19.245  29.242  -3.081  1.00  0.60           O  
ATOM   1436  CB  PRO A  98      22.146  27.981  -4.468  1.00  0.60           C  
ATOM   1437  CG  PRO A  98      21.347  26.813  -5.008  1.00  0.60           C  
ATOM   1438  CD  PRO A  98      20.849  26.103  -3.790  1.00  0.60           C  
ATOM   1439  HA  PRO A  98      22.092  28.704  -2.395  1.00  0.60           H  
ATOM   1440 1HB  PRO A  98      22.201  28.823  -5.179  1.00  0.60           H  
ATOM   1441 2HB  PRO A  98      23.183  27.699  -4.227  1.00  0.60           H  
ATOM   1442 1HG  PRO A  98      20.536  27.160  -5.665  1.00  0.60           H  
ATOM   1443 2HG  PRO A  98      21.995  26.163  -5.607  1.00  0.60           H  
ATOM   1444 1HD  PRO A  98      19.925  25.604  -4.000  1.00  0.60           H  
ATOM   1445 2HD  PRO A  98      21.614  25.403  -3.422  1.00  0.60           H  
ATOM   1446  N   ASN A  99      20.901  30.709  -3.086  1.00  0.63           N  
ATOM   1447  CA  ASN A  99      20.398  31.858  -3.809  1.00  0.63           C  
ATOM   1448  C   ASN A  99      21.294  32.204  -4.984  1.00  0.63           C  
ATOM   1449  O   ASN A  99      22.440  32.658  -4.845  1.00  0.63           O  
ATOM   1450  CB  ASN A  99      20.178  33.038  -2.894  1.00  0.63           C  
ATOM   1451  CG  ASN A  99      19.423  34.178  -3.593  1.00  0.63           C  
ATOM   1452  OD1 ASN A  99      19.479  34.390  -4.816  1.00  0.63           O  
ATOM   1453  ND2 ASN A  99      18.674  34.912  -2.801  1.00  0.63           N  
ATOM   1454  H   ASN A  99      20.886  30.874  -2.090  1.00  0.63           H  
ATOM   1455  HA  ASN A  99      19.429  31.588  -4.218  1.00  0.63           H  
ATOM   1456 1HB  ASN A  99      19.617  32.721  -2.016  1.00  0.63           H  
ATOM   1457 2HB  ASN A  99      21.139  33.409  -2.553  1.00  0.63           H  
ATOM   1458 1HD2 ASN A  99      18.131  35.665  -3.181  1.00  0.63           H  
ATOM   1459 2HD2 ASN A  99      18.629  34.711  -1.824  1.00  0.63           H  
ATOM   1460  N   VAL A 100      20.743  31.990  -6.152  1.00  0.65           N  
ATOM   1461  CA  VAL A 100      21.436  32.164  -7.406  1.00  0.65           C  
ATOM   1462  C   VAL A 100      21.876  33.601  -7.601  1.00  0.65           C  
ATOM   1463  O   VAL A 100      22.946  33.875  -8.144  1.00  0.65           O  
ATOM   1464  CB  VAL A 100      20.533  31.724  -8.549  1.00  0.65           C  
ATOM   1465  CG1 VAL A 100      21.153  32.060  -9.876  1.00  0.65           C  
ATOM   1466  CG2 VAL A 100      20.289  30.241  -8.400  1.00  0.65           C  
ATOM   1467  H   VAL A 100      19.764  31.696  -6.168  1.00  0.65           H  
ATOM   1468  HA  VAL A 100      22.321  31.525  -7.399  1.00  0.65           H  
ATOM   1469  HB  VAL A 100      19.592  32.258  -8.492  1.00  0.65           H  
ATOM   1470 1HG1 VAL A 100      20.482  31.743 -10.676  1.00  0.65           H  
ATOM   1471 2HG1 VAL A 100      21.308  33.139  -9.940  1.00  0.65           H  
ATOM   1472 3HG1 VAL A 100      22.108  31.546  -9.973  1.00  0.65           H  
ATOM   1473 1HG2 VAL A 100      19.650  29.905  -9.191  1.00  0.65           H  
ATOM   1474 2HG2 VAL A 100      21.241  29.719  -8.453  1.00  0.65           H  
ATOM   1475 3HG2 VAL A 100      19.812  30.046  -7.433  1.00  0.65           H  
ATOM   1476  N   ASN A 101      21.054  34.536  -7.149  1.00  0.68           N  
ATOM   1477  CA  ASN A 101      21.310  35.948  -7.369  1.00  0.68           C  
ATOM   1478  C   ASN A 101      22.436  36.474  -6.476  1.00  0.68           C  
ATOM   1479  O   ASN A 101      22.894  37.604  -6.652  1.00  0.68           O  
ATOM   1480  CB  ASN A 101      20.031  36.729  -7.157  1.00  0.68           C  
ATOM   1481  CG  ASN A 101      19.007  36.426  -8.229  1.00  0.68           C  
ATOM   1482  OD1 ASN A 101      19.342  36.042  -9.357  1.00  0.68           O  
ATOM   1483  ND2 ASN A 101      17.754  36.581  -7.886  1.00  0.68           N  
ATOM   1484  H   ASN A 101      20.240  34.263  -6.604  1.00  0.68           H  
ATOM   1485  HA  ASN A 101      21.629  36.082  -8.403  1.00  0.68           H  
ATOM   1486 1HB  ASN A 101      19.610  36.501  -6.184  1.00  0.68           H  
ATOM   1487 2HB  ASN A 101      20.252  37.796  -7.175  1.00  0.68           H  
ATOM   1488 1HD2 ASN A 101      17.027  36.394  -8.546  1.00  0.68           H  
ATOM   1489 2HD2 ASN A 101      17.524  36.885  -6.961  1.00  0.68           H  
ATOM   1490  N   LYS A 102      22.888  35.659  -5.513  1.00  0.71           N  
ATOM   1491  CA  LYS A 102      24.003  36.034  -4.663  1.00  0.71           C  
ATOM   1492  C   LYS A 102      25.287  35.401  -5.186  1.00  0.71           C  
ATOM   1493  O   LYS A 102      26.360  35.593  -4.611  1.00  0.71           O  
ATOM   1494  CB  LYS A 102      23.775  35.626  -3.212  1.00  0.71           C  
ATOM   1495  CG  LYS A 102      22.621  36.346  -2.528  1.00  0.71           C  
ATOM   1496  CD  LYS A 102      22.531  35.965  -1.052  1.00  0.71           C  
ATOM   1497  CE  LYS A 102      21.402  36.705  -0.349  1.00  0.71           C  
ATOM   1498  NZ  LYS A 102      21.322  36.349   1.098  1.00  0.71           N  
ATOM   1499  H   LYS A 102      22.494  34.727  -5.385  1.00  0.71           H  
ATOM   1500  HA  LYS A 102      24.126  37.116  -4.701  1.00  0.71           H  
ATOM   1501 1HB  LYS A 102      23.564  34.553  -3.175  1.00  0.71           H  
ATOM   1502 2HB  LYS A 102      24.681  35.800  -2.634  1.00  0.71           H  
ATOM   1503 1HG  LYS A 102      22.766  37.423  -2.612  1.00  0.71           H  
ATOM   1504 2HG  LYS A 102      21.688  36.086  -3.025  1.00  0.71           H  
ATOM   1505 1HD  LYS A 102      22.365  34.890  -0.965  1.00  0.71           H  
ATOM   1506 2HD  LYS A 102      23.472  36.207  -0.559  1.00  0.71           H  
ATOM   1507 1HE  LYS A 102      21.567  37.777  -0.441  1.00  0.71           H  
ATOM   1508 2HE  LYS A 102      20.458  36.450  -0.828  1.00  0.71           H  
ATOM   1509 1HZ  LYS A 102      20.562  36.858   1.528  1.00  0.71           H  
ATOM   1510 2HZ  LYS A 102      21.159  35.359   1.192  1.00  0.71           H  
ATOM   1511 3HZ  LYS A 102      22.190  36.593   1.554  1.00  0.71           H  
ATOM   1512  N   GLY A 103      25.176  34.632  -6.276  1.00  0.73           N  
ATOM   1513  CA  GLY A 103      26.315  33.930  -6.834  1.00  0.73           C  
ATOM   1514  C   GLY A 103      26.572  32.553  -6.208  1.00  0.73           C  
ATOM   1515  O   GLY A 103      27.657  31.998  -6.383  1.00  0.73           O  
ATOM   1516  H   GLY A 103      24.283  34.518  -6.752  1.00  0.73           H  
ATOM   1517 1HA  GLY A 103      26.152  33.806  -7.905  1.00  0.73           H  
ATOM   1518 2HA  GLY A 103      27.205  34.548  -6.724  1.00  0.73           H  
ATOM   1519  N   GLU A 104      25.613  31.997  -5.457  1.00  0.74           N  
ATOM   1520  CA  GLU A 104      25.863  30.686  -4.864  1.00  0.74           C  
ATOM   1521  C   GLU A 104      25.964  29.628  -5.956  1.00  0.74           C  
ATOM   1522  O   GLU A 104      25.259  29.686  -6.964  1.00  0.74           O  
ATOM   1523  CB  GLU A 104      24.771  30.300  -3.866  1.00  0.74           C  
ATOM   1524  CG  GLU A 104      24.711  31.109  -2.582  1.00  0.74           C  
ATOM   1525  CD  GLU A 104      25.858  30.807  -1.642  1.00  0.74           C  
ATOM   1526  OE1 GLU A 104      26.085  29.654  -1.366  1.00  0.74           O  
ATOM   1527  OE2 GLU A 104      26.501  31.726  -1.200  1.00  0.74           O  
ATOM   1528  H   GLU A 104      24.706  32.445  -5.315  1.00  0.74           H  
ATOM   1529  HA  GLU A 104      26.815  30.720  -4.335  1.00  0.74           H  
ATOM   1530 1HB  GLU A 104      23.806  30.403  -4.348  1.00  0.74           H  
ATOM   1531 2HB  GLU A 104      24.890  29.255  -3.589  1.00  0.74           H  
ATOM   1532 1HG  GLU A 104      24.726  32.171  -2.838  1.00  0.74           H  
ATOM   1533 2HG  GLU A 104      23.767  30.898  -2.081  1.00  0.74           H  
ATOM   1534  N   ASP A 105      26.840  28.650  -5.752  1.00  0.75           N  
ATOM   1535  CA  ASP A 105      27.000  27.566  -6.715  1.00  0.75           C  
ATOM   1536  C   ASP A 105      25.736  26.721  -6.808  1.00  0.75           C  
ATOM   1537  O   ASP A 105      25.295  26.135  -5.824  1.00  0.75           O  
ATOM   1538  CB  ASP A 105      28.203  26.669  -6.388  1.00  0.75           C  
ATOM   1539  CG  ASP A 105      28.454  25.595  -7.493  1.00  0.75           C  
ATOM   1540  OD1 ASP A 105      27.611  25.478  -8.357  1.00  0.75           O  
ATOM   1541  OD2 ASP A 105      29.447  24.903  -7.450  1.00  0.75           O  
ATOM   1542  H   ASP A 105      27.399  28.665  -4.911  1.00  0.75           H  
ATOM   1543  HA  ASP A 105      27.177  28.010  -7.695  1.00  0.75           H  
ATOM   1544 1HB  ASP A 105      29.098  27.286  -6.291  1.00  0.75           H  
ATOM   1545 2HB  ASP A 105      28.046  26.172  -5.436  1.00  0.75           H  
ATOM   1546  N   ILE A 106      25.149  26.665  -7.996  1.00  0.74           N  
ATOM   1547  CA  ILE A 106      23.919  25.921  -8.230  1.00  0.74           C  
ATOM   1548  C   ILE A 106      24.057  24.428  -7.891  1.00  0.74           C  
ATOM   1549  O   ILE A 106      23.066  23.759  -7.616  1.00  0.74           O  
ATOM   1550  CB  ILE A 106      23.424  26.085  -9.675  1.00  0.74           C  
ATOM   1551  CG1 ILE A 106      21.966  25.658  -9.760  1.00  0.74           C  
ATOM   1552  CG2 ILE A 106      24.271  25.247 -10.637  1.00  0.74           C  
ATOM   1553  CD1 ILE A 106      20.996  26.531  -8.989  1.00  0.74           C  
ATOM   1554  H   ILE A 106      25.586  27.157  -8.762  1.00  0.74           H  
ATOM   1555  HA  ILE A 106      23.155  26.342  -7.584  1.00  0.74           H  
ATOM   1556  HB  ILE A 106      23.486  27.134  -9.957  1.00  0.74           H  
ATOM   1557 1HG1 ILE A 106      21.674  25.668 -10.805  1.00  0.74           H  
ATOM   1558 2HG1 ILE A 106      21.883  24.641  -9.377  1.00  0.74           H  
ATOM   1559 1HG2 ILE A 106      23.905  25.384 -11.654  1.00  0.74           H  
ATOM   1560 2HG2 ILE A 106      25.313  25.566 -10.576  1.00  0.74           H  
ATOM   1561 3HG2 ILE A 106      24.199  24.195 -10.372  1.00  0.74           H  
ATOM   1562 1HD1 ILE A 106      19.983  26.149  -9.112  1.00  0.74           H  
ATOM   1563 2HD1 ILE A 106      21.258  26.523  -7.939  1.00  0.74           H  
ATOM   1564 3HD1 ILE A 106      21.049  27.541  -9.371  1.00  0.74           H  
ATOM   1565  N   GLN A 107      25.286  23.888  -7.871  1.00  0.72           N  
ATOM   1566  CA  GLN A 107      25.485  22.471  -7.538  1.00  0.72           C  
ATOM   1567  C   GLN A 107      25.070  22.191  -6.089  1.00  0.72           C  
ATOM   1568  O   GLN A 107      24.752  21.056  -5.717  1.00  0.72           O  
ATOM   1569  CB  GLN A 107      26.939  22.044  -7.723  1.00  0.72           C  
ATOM   1570  CG  GLN A 107      27.410  22.067  -9.158  1.00  0.72           C  
ATOM   1571  CD  GLN A 107      28.840  21.571  -9.310  1.00  0.72           C  
ATOM   1572  OE1 GLN A 107      29.046  20.424  -9.742  1.00  0.72           O  
ATOM   1573  NE2 GLN A 107      29.822  22.397  -8.947  1.00  0.72           N  
ATOM   1574  H   GLN A 107      26.099  24.477  -8.092  1.00  0.72           H  
ATOM   1575  HA  GLN A 107      24.857  21.871  -8.196  1.00  0.72           H  
ATOM   1576 1HB  GLN A 107      27.587  22.717  -7.153  1.00  0.72           H  
ATOM   1577 2HB  GLN A 107      27.081  21.040  -7.330  1.00  0.72           H  
ATOM   1578 1HG  GLN A 107      26.755  21.445  -9.760  1.00  0.72           H  
ATOM   1579 2HG  GLN A 107      27.373  23.105  -9.506  1.00  0.72           H  
ATOM   1580 1HE2 GLN A 107      30.772  22.112  -9.019  1.00  0.72           H  
ATOM   1581 2HE2 GLN A 107      29.607  23.337  -8.560  1.00  0.72           H  
ATOM   1582  N   LEU A 108      25.004  23.238  -5.271  1.00  0.70           N  
ATOM   1583  CA  LEU A 108      24.593  23.111  -3.888  1.00  0.70           C  
ATOM   1584  C   LEU A 108      23.137  22.658  -3.841  1.00  0.70           C  
ATOM   1585  O   LEU A 108      22.681  22.116  -2.834  1.00  0.70           O  
ATOM   1586  CB  LEU A 108      24.799  24.433  -3.178  1.00  0.70           C  
ATOM   1587  CG  LEU A 108      26.274  24.842  -3.049  1.00  0.70           C  
ATOM   1588  CD1 LEU A 108      26.397  26.275  -2.538  1.00  0.70           C  
ATOM   1589  CD2 LEU A 108      26.958  23.885  -2.096  1.00  0.70           C  
ATOM   1590  H   LEU A 108      25.239  24.171  -5.615  1.00  0.70           H  
ATOM   1591  HA  LEU A 108      25.211  22.356  -3.404  1.00  0.70           H  
ATOM   1592 1HB  LEU A 108      24.265  25.218  -3.711  1.00  0.70           H  
ATOM   1593 2HB  LEU A 108      24.390  24.343  -2.183  1.00  0.70           H  
ATOM   1594  HG  LEU A 108      26.743  24.787  -4.029  1.00  0.70           H  
ATOM   1595 1HD1 LEU A 108      27.447  26.547  -2.465  1.00  0.70           H  
ATOM   1596 2HD1 LEU A 108      25.893  26.955  -3.229  1.00  0.70           H  
ATOM   1597 3HD1 LEU A 108      25.956  26.354  -1.568  1.00  0.70           H  
ATOM   1598 1HD2 LEU A 108      28.010  24.153  -2.004  1.00  0.70           H  
ATOM   1599 2HD2 LEU A 108      26.478  23.948  -1.113  1.00  0.70           H  
ATOM   1600 3HD2 LEU A 108      26.873  22.869  -2.478  1.00  0.70           H  
ATOM   1601  N   LEU A 109      22.398  22.896  -4.933  1.00  0.67           N  
ATOM   1602  CA  LEU A 109      21.028  22.455  -5.063  1.00  0.67           C  
ATOM   1603  C   LEU A 109      20.977  20.929  -5.016  1.00  0.67           C  
ATOM   1604  O   LEU A 109      20.005  20.359  -4.520  1.00  0.67           O  
ATOM   1605  CB  LEU A 109      20.405  22.989  -6.357  1.00  0.67           C  
ATOM   1606  CG  LEU A 109      18.923  22.786  -6.480  1.00  0.67           C  
ATOM   1607  CD1 LEU A 109      18.242  23.381  -5.313  1.00  0.67           C  
ATOM   1608  CD2 LEU A 109      18.445  23.493  -7.678  1.00  0.67           C  
ATOM   1609  H   LEU A 109      22.814  23.351  -5.742  1.00  0.67           H  
ATOM   1610  HA  LEU A 109      20.458  22.849  -4.228  1.00  0.67           H  
ATOM   1611 1HB  LEU A 109      20.615  24.054  -6.437  1.00  0.67           H  
ATOM   1612 2HB  LEU A 109      20.878  22.484  -7.201  1.00  0.67           H  
ATOM   1613  HG  LEU A 109      18.685  21.736  -6.536  1.00  0.67           H  
ATOM   1614 1HD1 LEU A 109      17.183  23.258  -5.441  1.00  0.67           H  
ATOM   1615 2HD1 LEU A 109      18.563  22.901  -4.400  1.00  0.67           H  
ATOM   1616 3HD1 LEU A 109      18.476  24.419  -5.280  1.00  0.67           H  
ATOM   1617 1HD2 LEU A 109      17.386  23.380  -7.720  1.00  0.67           H  
ATOM   1618 2HD2 LEU A 109      18.689  24.552  -7.599  1.00  0.67           H  
ATOM   1619 3HD2 LEU A 109      18.913  23.071  -8.552  1.00  0.67           H  
ATOM   1620  N   LYS A 110      22.025  20.255  -5.526  1.00  0.65           N  
ATOM   1621  CA  LYS A 110      22.043  18.803  -5.519  1.00  0.65           C  
ATOM   1622  C   LYS A 110      22.100  18.376  -4.081  1.00  0.65           C  
ATOM   1623  O   LYS A 110      21.319  17.537  -3.646  1.00  0.65           O  
ATOM   1624  CB  LYS A 110      23.267  18.263  -6.271  1.00  0.65           C  
ATOM   1625  CG  LYS A 110      23.268  18.489  -7.777  1.00  0.65           C  
ATOM   1626  CD  LYS A 110      24.533  17.944  -8.403  1.00  0.65           C  
ATOM   1627  CE  LYS A 110      24.568  18.200  -9.899  1.00  0.65           C  
ATOM   1628  NZ  LYS A 110      25.807  17.648 -10.530  1.00  0.65           N  
ATOM   1629  H   LYS A 110      22.838  20.748  -5.883  1.00  0.65           H  
ATOM   1630  HA  LYS A 110      21.134  18.401  -5.933  1.00  0.65           H  
ATOM   1631 1HB  LYS A 110      24.168  18.704  -5.866  1.00  0.65           H  
ATOM   1632 2HB  LYS A 110      23.346  17.191  -6.098  1.00  0.65           H  
ATOM   1633 1HG  LYS A 110      22.433  17.985  -8.229  1.00  0.65           H  
ATOM   1634 2HG  LYS A 110      23.190  19.560  -7.981  1.00  0.65           H  
ATOM   1635 1HD  LYS A 110      25.399  18.426  -7.940  1.00  0.65           H  
ATOM   1636 2HD  LYS A 110      24.596  16.871  -8.220  1.00  0.65           H  
ATOM   1637 1HE  LYS A 110      23.696  17.739 -10.363  1.00  0.65           H  
ATOM   1638 2HE  LYS A 110      24.534  19.277 -10.072  1.00  0.65           H  
ATOM   1639 1HZ  LYS A 110      25.796  17.842 -11.521  1.00  0.65           H  
ATOM   1640 2HZ  LYS A 110      26.628  18.073 -10.115  1.00  0.65           H  
ATOM   1641 3HZ  LYS A 110      25.842  16.651 -10.384  1.00  0.65           H  
ATOM   1642  N   SER A 111      22.950  19.052  -3.313  1.00  0.63           N  
ATOM   1643  CA  SER A 111      23.079  18.737  -1.890  1.00  0.63           C  
ATOM   1644  C   SER A 111      21.735  18.964  -1.191  1.00  0.63           C  
ATOM   1645  O   SER A 111      21.268  18.137  -0.400  1.00  0.63           O  
ATOM   1646  CB  SER A 111      24.183  19.570  -1.263  1.00  0.63           C  
ATOM   1647  OG  SER A 111      24.337  19.280   0.102  1.00  0.63           O  
ATOM   1648  H   SER A 111      23.536  19.764  -3.760  1.00  0.63           H  
ATOM   1649  HA  SER A 111      23.345  17.683  -1.789  1.00  0.63           H  
ATOM   1650 1HB  SER A 111      25.115  19.369  -1.786  1.00  0.63           H  
ATOM   1651 2HB  SER A 111      23.968  20.620  -1.382  1.00  0.63           H  
ATOM   1652  HG  SER A 111      23.620  19.765   0.580  1.00  0.63           H  
ATOM   1653  N   ALA A 112      21.094  20.085  -1.520  1.00  0.62           N  
ATOM   1654  CA  ALA A 112      19.816  20.430  -0.923  1.00  0.62           C  
ATOM   1655  C   ALA A 112      18.762  19.341  -1.193  1.00  0.62           C  
ATOM   1656  O   ALA A 112      17.959  19.021  -0.314  1.00  0.62           O  
ATOM   1657  CB  ALA A 112      19.373  21.766  -1.464  1.00  0.62           C  
ATOM   1658  H   ALA A 112      21.534  20.730  -2.173  1.00  0.62           H  
ATOM   1659  HA  ALA A 112      19.957  20.512   0.152  1.00  0.62           H  
ATOM   1660 1HB  ALA A 112      18.473  22.063  -1.019  1.00  0.62           H  
ATOM   1661 2HB  ALA A 112      20.141  22.504  -1.244  1.00  0.62           H  
ATOM   1662 3HB  ALA A 112      19.237  21.687  -2.525  1.00  0.62           H  
ATOM   1663  N   TYR A 113      18.770  18.749  -2.393  1.00  0.62           N  
ATOM   1664  CA  TYR A 113      17.852  17.646  -2.680  1.00  0.62           C  
ATOM   1665  C   TYR A 113      18.311  16.324  -2.072  1.00  0.62           C  
ATOM   1666  O   TYR A 113      17.486  15.511  -1.669  1.00  0.62           O  
ATOM   1667  CB  TYR A 113      17.611  17.479  -4.172  1.00  0.62           C  
ATOM   1668  CG  TYR A 113      16.582  18.423  -4.737  1.00  0.62           C  
ATOM   1669  CD1 TYR A 113      16.926  19.492  -5.524  1.00  0.62           C  
ATOM   1670  CD2 TYR A 113      15.265  18.178  -4.460  1.00  0.62           C  
ATOM   1671  CE1 TYR A 113      15.951  20.312  -6.036  1.00  0.62           C  
ATOM   1672  CE2 TYR A 113      14.284  18.998  -4.954  1.00  0.62           C  
ATOM   1673  CZ  TYR A 113      14.621  20.056  -5.740  1.00  0.62           C  
ATOM   1674  OH  TYR A 113      13.640  20.860  -6.237  1.00  0.62           O  
ATOM   1675  H   TYR A 113      19.416  19.074  -3.117  1.00  0.62           H  
ATOM   1676  HA  TYR A 113      16.891  17.889  -2.225  1.00  0.62           H  
ATOM   1677 1HB  TYR A 113      18.555  17.646  -4.705  1.00  0.62           H  
ATOM   1678 2HB  TYR A 113      17.297  16.462  -4.381  1.00  0.62           H  
ATOM   1679  HD1 TYR A 113      17.959  19.684  -5.739  1.00  0.62           H  
ATOM   1680  HD2 TYR A 113      15.007  17.324  -3.846  1.00  0.62           H  
ATOM   1681  HE1 TYR A 113      16.221  21.158  -6.666  1.00  0.62           H  
ATOM   1682  HE2 TYR A 113      13.237  18.802  -4.735  1.00  0.62           H  
ATOM   1683  HH  TYR A 113      14.014  21.442  -6.926  1.00  0.62           H  
ATOM   1684  N   GLU A 114      19.623  16.108  -1.932  1.00  0.63           N  
ATOM   1685  CA  GLU A 114      20.103  14.862  -1.325  1.00  0.63           C  
ATOM   1686  C   GLU A 114      19.612  14.764   0.116  1.00  0.63           C  
ATOM   1687  O   GLU A 114      19.349  13.680   0.626  1.00  0.63           O  
ATOM   1688  CB  GLU A 114      21.633  14.712  -1.394  1.00  0.63           C  
ATOM   1689  CG  GLU A 114      22.196  14.412  -2.807  1.00  0.63           C  
ATOM   1690  CD  GLU A 114      23.710  14.254  -2.852  1.00  0.63           C  
ATOM   1691  OE1 GLU A 114      24.351  14.447  -1.846  1.00  0.63           O  
ATOM   1692  OE2 GLU A 114      24.218  13.931  -3.903  1.00  0.63           O  
ATOM   1693  H   GLU A 114      20.289  16.789  -2.288  1.00  0.63           H  
ATOM   1694  HA  GLU A 114      19.674  14.029  -1.883  1.00  0.63           H  
ATOM   1695 1HB  GLU A 114      22.098  15.630  -1.038  1.00  0.63           H  
ATOM   1696 2HB  GLU A 114      21.947  13.909  -0.730  1.00  0.63           H  
ATOM   1697 1HG  GLU A 114      21.739  13.490  -3.167  1.00  0.63           H  
ATOM   1698 2HG  GLU A 114      21.904  15.199  -3.481  1.00  0.63           H  
ATOM   1699  N   ASN A 115      19.410  15.906   0.761  1.00  0.64           N  
ATOM   1700  CA  ASN A 115      18.900  15.957   2.129  1.00  0.64           C  
ATOM   1701  C   ASN A 115      17.483  15.347   2.217  1.00  0.64           C  
ATOM   1702  O   ASN A 115      17.049  14.889   3.277  1.00  0.64           O  
ATOM   1703  CB  ASN A 115      18.914  17.384   2.611  1.00  0.64           C  
ATOM   1704  CG  ASN A 115      20.323  17.877   2.785  1.00  0.64           C  
ATOM   1705  OD1 ASN A 115      21.260  17.090   2.999  1.00  0.64           O  
ATOM   1706  ND2 ASN A 115      20.494  19.154   2.640  1.00  0.64           N  
ATOM   1707  H   ASN A 115      19.688  16.774   0.294  1.00  0.64           H  
ATOM   1708  HA  ASN A 115      19.555  15.363   2.766  1.00  0.64           H  
ATOM   1709 1HB  ASN A 115      18.395  18.023   1.905  1.00  0.64           H  
ATOM   1710 2HB  ASN A 115      18.392  17.457   3.565  1.00  0.64           H  
ATOM   1711 1HD2 ASN A 115      21.422  19.562   2.665  1.00  0.64           H  
ATOM   1712 2HD2 ASN A 115      19.709  19.736   2.443  1.00  0.64           H  
ATOM   1713  N   PHE A 116      16.764  15.281   1.090  1.00  0.65           N  
ATOM   1714  CA  PHE A 116      15.420  14.718   1.066  1.00  0.65           C  
ATOM   1715  C   PHE A 116      15.485  13.208   1.269  1.00  0.65           C  
ATOM   1716  O   PHE A 116      14.493  12.554   1.602  1.00  0.65           O  
ATOM   1717  CB  PHE A 116      14.699  14.936  -0.268  1.00  0.65           C  
ATOM   1718  CG  PHE A 116      14.267  16.319  -0.620  1.00  0.65           C  
ATOM   1719  CD1 PHE A 116      14.639  17.422   0.089  1.00  0.65           C  
ATOM   1720  CD2 PHE A 116      13.398  16.485  -1.671  1.00  0.65           C  
ATOM   1721  CE1 PHE A 116      14.170  18.646  -0.287  1.00  0.65           C  
ATOM   1722  CE2 PHE A 116      12.916  17.698  -2.029  1.00  0.65           C  
ATOM   1723  CZ  PHE A 116      13.306  18.785  -1.345  1.00  0.65           C  
ATOM   1724  H   PHE A 116      17.153  15.610   0.210  1.00  0.65           H  
ATOM   1725  HA  PHE A 116      14.841  15.161   1.874  1.00  0.65           H  
ATOM   1726 1HB  PHE A 116      15.344  14.583  -1.063  1.00  0.65           H  
ATOM   1727 2HB  PHE A 116      13.826  14.295  -0.304  1.00  0.65           H  
ATOM   1728  HD1 PHE A 116      15.317  17.325   0.934  1.00  0.65           H  
ATOM   1729  HD2 PHE A 116      13.098  15.631  -2.211  1.00  0.65           H  
ATOM   1730  HE1 PHE A 116      14.473  19.517   0.247  1.00  0.65           H  
ATOM   1731  HE2 PHE A 116      12.226  17.793  -2.867  1.00  0.65           H  
ATOM   1732  HZ  PHE A 116      12.936  19.766  -1.627  1.00  0.65           H  
ATOM   1733  N   ASN A 117      16.674  12.636   1.116  1.00  0.66           N  
ATOM   1734  CA  ASN A 117      16.820  11.205   1.196  1.00  0.66           C  
ATOM   1735  C   ASN A 117      16.907  10.717   2.641  1.00  0.66           C  
ATOM   1736  O   ASN A 117      17.120   9.532   2.901  1.00  0.66           O  
ATOM   1737  CB  ASN A 117      18.005  10.760   0.374  1.00  0.66           C  
ATOM   1738  CG  ASN A 117      17.745  10.900  -1.115  1.00  0.66           C  
ATOM   1739  OD1 ASN A 117      16.595  10.723  -1.578  1.00  0.66           O  
ATOM   1740  ND2 ASN A 117      18.794  11.225  -1.851  1.00  0.66           N  
ATOM   1741  H   ASN A 117      17.501  13.191   0.903  1.00  0.66           H  
ATOM   1742  HA  ASN A 117      15.936  10.773   0.758  1.00  0.66           H  
ATOM   1743 1HB  ASN A 117      18.889  11.320   0.649  1.00  0.66           H  
ATOM   1744 2HB  ASN A 117      18.210   9.712   0.587  1.00  0.66           H  
ATOM   1745 1HD2 ASN A 117      18.746  11.375  -2.868  1.00  0.66           H  
ATOM   1746 2HD2 ASN A 117      19.679  11.349  -1.399  1.00  0.66           H  
ATOM   1747  N   GLN A 118      16.708  11.636   3.590  1.00  0.66           N  
ATOM   1748  CA  GLN A 118      16.666  11.297   4.999  1.00  0.66           C  
ATOM   1749  C   GLN A 118      15.244  10.882   5.425  1.00  0.66           C  
ATOM   1750  O   GLN A 118      15.033  10.482   6.571  1.00  0.66           O  
ATOM   1751  CB  GLN A 118      17.110  12.499   5.835  1.00  0.66           C  
ATOM   1752  CG  GLN A 118      18.562  12.931   5.625  1.00  0.66           C  
ATOM   1753  CD  GLN A 118      18.934  14.179   6.446  1.00  0.66           C  
ATOM   1754  OE1 GLN A 118      18.310  14.484   7.469  1.00  0.66           O  
ATOM   1755  NE2 GLN A 118      19.956  14.903   5.994  1.00  0.66           N  
ATOM   1756  H   GLN A 118      16.594  12.618   3.333  1.00  0.66           H  
ATOM   1757  HA  GLN A 118      17.338  10.459   5.180  1.00  0.66           H  
ATOM   1758 1HB  GLN A 118      16.480  13.356   5.587  1.00  0.66           H  
ATOM   1759 2HB  GLN A 118      16.962  12.284   6.891  1.00  0.66           H  
ATOM   1760 1HG  GLN A 118      19.220  12.115   5.919  1.00  0.66           H  
ATOM   1761 2HG  GLN A 118      18.704  13.166   4.567  1.00  0.66           H  
ATOM   1762 1HE2 GLN A 118      20.245  15.728   6.486  1.00  0.66           H  
ATOM   1763 2HE2 GLN A 118      20.439  14.627   5.162  1.00  0.66           H  
ATOM   1764  N   HIS A 119      14.267  10.976   4.503  1.00  0.67           N  
ATOM   1765  CA  HIS A 119      12.862  10.677   4.817  1.00  0.67           C  
ATOM   1766  C   HIS A 119      12.195   9.785   3.768  1.00  0.67           C  
ATOM   1767  O   HIS A 119      12.504   9.879   2.594  1.00  0.67           O  
ATOM   1768  CB  HIS A 119      12.098  11.978   4.873  1.00  0.67           C  
ATOM   1769  CG  HIS A 119      12.591  12.937   5.904  1.00  0.67           C  
ATOM   1770  ND1 HIS A 119      12.142  12.937   7.205  1.00  0.67           N  
ATOM   1771  CD2 HIS A 119      13.501  13.927   5.819  1.00  0.67           C  
ATOM   1772  CE1 HIS A 119      12.751  13.896   7.873  1.00  0.67           C  
ATOM   1773  NE2 HIS A 119      13.581  14.506   7.052  1.00  0.67           N  
ATOM   1774  H   HIS A 119      14.493  11.312   3.565  1.00  0.67           H  
ATOM   1775  HA  HIS A 119      12.796  10.176   5.781  1.00  0.67           H  
ATOM   1776 1HB  HIS A 119      12.173  12.459   3.914  1.00  0.67           H  
ATOM   1777 2HB  HIS A 119      11.040  11.778   5.055  1.00  0.67           H  
ATOM   1778  HD1 HIS A 119      11.458  12.320   7.598  1.00  0.67           H  
ATOM   1779  HD2 HIS A 119      14.115  14.286   4.997  1.00  0.67           H  
ATOM   1780  HE1 HIS A 119      12.529  14.065   8.926  1.00  0.67           H  
ATOM   1781  N   GLU A 120      11.251   8.930   4.170  1.00  0.66           N  
ATOM   1782  CA  GLU A 120      10.612   8.033   3.191  1.00  0.66           C  
ATOM   1783  C   GLU A 120       9.727   8.744   2.146  1.00  0.66           C  
ATOM   1784  O   GLU A 120       9.867   8.472   0.940  1.00  0.66           O  
ATOM   1785  CB  GLU A 120       9.775   6.975   3.917  1.00  0.66           C  
ATOM   1786  CG  GLU A 120       9.179   5.900   3.010  1.00  0.66           C  
ATOM   1787  CD  GLU A 120       8.306   4.906   3.748  1.00  0.66           C  
ATOM   1788  OE1 GLU A 120       8.175   5.022   4.945  1.00  0.66           O  
ATOM   1789  OE2 GLU A 120       7.763   4.037   3.105  1.00  0.66           O  
ATOM   1790  H   GLU A 120      10.995   8.881   5.146  1.00  0.66           H  
ATOM   1791  HA  GLU A 120      11.406   7.519   2.649  1.00  0.66           H  
ATOM   1792 1HB  GLU A 120      10.384   6.480   4.671  1.00  0.66           H  
ATOM   1793 2HB  GLU A 120       8.949   7.463   4.432  1.00  0.66           H  
ATOM   1794 1HG  GLU A 120       8.626   6.348   2.209  1.00  0.66           H  
ATOM   1795 2HG  GLU A 120      10.006   5.356   2.559  1.00  0.66           H  
ATOM   1796  N   VAL A 121       8.781   9.597   2.605  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       7.889  10.299   1.675  1.00  0.66           C  
ATOM   1798  C   VAL A 121       7.859  11.784   1.978  1.00  0.66           C  
ATOM   1799  O   VAL A 121       7.438  12.197   3.079  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       6.448   9.761   1.712  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       5.613  10.529   0.762  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       6.427   8.314   1.353  1.00  0.66           C  
ATOM   1803  H   VAL A 121       8.693   9.805   3.599  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       8.270  10.163   0.667  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       6.030   9.896   2.692  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       4.611  10.137   0.790  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       5.607  11.584   1.028  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       6.023  10.411  -0.224  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       5.423   7.953   1.361  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       6.841   8.178   0.366  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       7.001   7.768   2.070  1.00  0.66           H  
ATOM   1812  N   LEU A 122       8.219  12.582   0.976  1.00  0.65           N  
ATOM   1813  CA  LEU A 122       8.286  14.014   1.167  1.00  0.65           C  
ATOM   1814  C   LEU A 122       7.402  14.783   0.211  1.00  0.65           C  
ATOM   1815  O   LEU A 122       7.289  14.440  -0.968  1.00  0.65           O  
ATOM   1816  CB  LEU A 122       9.712  14.506   0.916  1.00  0.65           C  
ATOM   1817  CG  LEU A 122      10.790  13.822   1.687  1.00  0.65           C  
ATOM   1818  CD1 LEU A 122      11.315  12.635   0.894  1.00  0.65           C  
ATOM   1819  CD2 LEU A 122      11.870  14.845   2.015  1.00  0.65           C  
ATOM   1820  H   LEU A 122       8.499  12.166   0.089  1.00  0.65           H  
ATOM   1821  HA  LEU A 122       7.986  14.242   2.181  1.00  0.65           H  
ATOM   1822 1HB  LEU A 122       9.927  14.398  -0.129  1.00  0.65           H  
ATOM   1823 2HB  LEU A 122       9.753  15.569   1.161  1.00  0.65           H  
ATOM   1824  HG  LEU A 122      10.387  13.403   2.569  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 122      12.073  12.133   1.474  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 122      10.514  11.931   0.679  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 122      11.748  12.966  -0.029  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 122      12.667  14.369   2.580  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 122      12.257  15.245   1.102  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 122      11.449  15.656   2.600  1.00  0.65           H  
ATOM   1831  N   LEU A 123       6.816  15.845   0.727  1.00  0.64           N  
ATOM   1832  CA  LEU A 123       6.078  16.792  -0.089  1.00  0.64           C  
ATOM   1833  C   LEU A 123       6.930  18.045  -0.094  1.00  0.64           C  
ATOM   1834  O   LEU A 123       7.330  18.509   0.972  1.00  0.64           O  
ATOM   1835  CB  LEU A 123       4.700  17.079   0.489  1.00  0.64           C  
ATOM   1836  CG  LEU A 123       3.867  18.051  -0.257  1.00  0.64           C  
ATOM   1837  CD1 LEU A 123       3.447  17.488  -1.596  1.00  0.64           C  
ATOM   1838  CD2 LEU A 123       2.709  18.394   0.569  1.00  0.64           C  
ATOM   1839  H   LEU A 123       6.926  16.014   1.730  1.00  0.64           H  
ATOM   1840  HA  LEU A 123       5.983  16.419  -1.108  1.00  0.64           H  
ATOM   1841 1HB  LEU A 123       4.148  16.144   0.552  1.00  0.64           H  
ATOM   1842 2HB  LEU A 123       4.837  17.476   1.492  1.00  0.64           H  
ATOM   1843  HG  LEU A 123       4.458  18.925  -0.450  1.00  0.64           H  
ATOM   1844 1HD1 LEU A 123       2.851  18.227  -2.126  1.00  0.64           H  
ATOM   1845 2HD1 LEU A 123       4.328  17.250  -2.177  1.00  0.64           H  
ATOM   1846 3HD1 LEU A 123       2.854  16.586  -1.445  1.00  0.64           H  
ATOM   1847 1HD2 LEU A 123       2.105  19.128   0.061  1.00  0.64           H  
ATOM   1848 2HD2 LEU A 123       2.121  17.498   0.753  1.00  0.64           H  
ATOM   1849 3HD2 LEU A 123       3.062  18.804   1.504  1.00  0.64           H  
ATOM   1850  N   ALA A 124       7.247  18.561  -1.260  1.00  0.63           N  
ATOM   1851  CA  ALA A 124       8.168  19.683  -1.351  1.00  0.63           C  
ATOM   1852  C   ALA A 124       7.805  20.575  -2.512  1.00  0.63           C  
ATOM   1853  O   ALA A 124       7.026  20.160  -3.352  1.00  0.63           O  
ATOM   1854  CB  ALA A 124       9.580  19.145  -1.559  1.00  0.63           C  
ATOM   1855  H   ALA A 124       6.879  18.128  -2.108  1.00  0.63           H  
ATOM   1856  HA  ALA A 124       8.104  20.247  -0.425  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124      10.299  19.952  -1.628  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124       9.846  18.490  -0.741  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124       9.606  18.575  -2.484  1.00  0.63           H  
ATOM   1860  N   PRO A 125       8.198  21.843  -2.509  1.00  0.63           N  
ATOM   1861  CA  PRO A 125       8.132  22.738  -3.632  1.00  0.63           C  
ATOM   1862  C   PRO A 125       9.379  22.468  -4.426  1.00  0.63           C  
ATOM   1863  O   PRO A 125      10.199  21.651  -4.003  1.00  0.63           O  
ATOM   1864  CB  PRO A 125       8.147  24.092  -2.975  1.00  0.63           C  
ATOM   1865  CG  PRO A 125       9.088  23.883  -1.786  1.00  0.63           C  
ATOM   1866  CD  PRO A 125       8.764  22.485  -1.280  1.00  0.63           C  
ATOM   1867  HA  PRO A 125       7.221  22.554  -4.221  1.00  0.63           H  
ATOM   1868 1HB  PRO A 125       8.489  24.863  -3.682  1.00  0.63           H  
ATOM   1869 2HB  PRO A 125       7.134  24.336  -2.672  1.00  0.63           H  
ATOM   1870 1HG  PRO A 125      10.131  23.962  -2.134  1.00  0.63           H  
ATOM   1871 2HG  PRO A 125       8.960  24.660  -1.031  1.00  0.63           H  
ATOM   1872 1HD  PRO A 125       9.688  22.008  -0.949  1.00  0.63           H  
ATOM   1873 2HD  PRO A 125       8.032  22.553  -0.475  1.00  0.63           H  
ATOM   1874  N   LEU A 126       9.579  23.156  -5.530  1.00  0.64           N  
ATOM   1875  CA  LEU A 126      10.871  23.017  -6.174  1.00  0.64           C  
ATOM   1876  C   LEU A 126      11.874  23.958  -5.501  1.00  0.64           C  
ATOM   1877  O   LEU A 126      11.635  25.166  -5.363  1.00  0.64           O  
ATOM   1878  CB  LEU A 126      10.780  23.277  -7.668  1.00  0.64           C  
ATOM   1879  CG  LEU A 126      10.282  22.095  -8.486  1.00  0.64           C  
ATOM   1880  CD1 LEU A 126       8.812  21.982  -8.325  1.00  0.64           C  
ATOM   1881  CD2 LEU A 126      10.657  22.275  -9.910  1.00  0.64           C  
ATOM   1882  H   LEU A 126       8.880  23.788  -5.893  1.00  0.64           H  
ATOM   1883  HA  LEU A 126      11.223  21.994  -6.038  1.00  0.64           H  
ATOM   1884 1HB  LEU A 126      10.115  24.118  -7.843  1.00  0.64           H  
ATOM   1885 2HB  LEU A 126      11.775  23.541  -8.032  1.00  0.64           H  
ATOM   1886  HG  LEU A 126      10.737  21.178  -8.113  1.00  0.64           H  
ATOM   1887 1HD1 LEU A 126       8.436  21.139  -8.908  1.00  0.64           H  
ATOM   1888 2HD1 LEU A 126       8.555  21.846  -7.277  1.00  0.64           H  
ATOM   1889 3HD1 LEU A 126       8.386  22.899  -8.691  1.00  0.64           H  
ATOM   1890 1HD2 LEU A 126      10.295  21.430 -10.479  1.00  0.64           H  
ATOM   1891 2HD2 LEU A 126      10.217  23.182 -10.289  1.00  0.64           H  
ATOM   1892 3HD2 LEU A 126      11.739  22.339  -9.993  1.00  0.64           H  
ATOM   1893  N   LEU A 127      12.960  23.379  -5.012  1.00  0.67           N  
ATOM   1894  CA  LEU A 127      13.938  24.127  -4.239  1.00  0.67           C  
ATOM   1895  C   LEU A 127      14.666  25.163  -5.065  1.00  0.67           C  
ATOM   1896  O   LEU A 127      14.923  24.969  -6.254  1.00  0.67           O  
ATOM   1897  CB  LEU A 127      14.965  23.203  -3.607  1.00  0.67           C  
ATOM   1898  CG  LEU A 127      14.521  22.241  -2.532  1.00  0.67           C  
ATOM   1899  CD1 LEU A 127      15.709  21.391  -2.197  1.00  0.67           C  
ATOM   1900  CD2 LEU A 127      14.044  23.000  -1.294  1.00  0.67           C  
ATOM   1901  H   LEU A 127      13.111  22.394  -5.198  1.00  0.67           H  
ATOM   1902  HA  LEU A 127      13.409  24.643  -3.439  1.00  0.67           H  
ATOM   1903 1HB  LEU A 127      15.369  22.592  -4.388  1.00  0.67           H  
ATOM   1904 2HB  LEU A 127      15.776  23.810  -3.199  1.00  0.67           H  
ATOM   1905  HG  LEU A 127      13.718  21.603  -2.908  1.00  0.67           H  
ATOM   1906 1HD1 LEU A 127      15.472  20.689  -1.440  1.00  0.67           H  
ATOM   1907 2HD1 LEU A 127      16.049  20.865  -3.074  1.00  0.67           H  
ATOM   1908 3HD1 LEU A 127      16.479  22.039  -1.849  1.00  0.67           H  
ATOM   1909 1HD2 LEU A 127      13.753  22.291  -0.529  1.00  0.67           H  
ATOM   1910 2HD2 LEU A 127      14.851  23.630  -0.913  1.00  0.67           H  
ATOM   1911 3HD2 LEU A 127      13.190  23.622  -1.555  1.00  0.67           H  
ATOM   1912  N   SER A 128      14.950  26.287  -4.416  1.00  0.70           N  
ATOM   1913  CA  SER A 128      15.655  27.440  -4.968  1.00  0.70           C  
ATOM   1914  C   SER A 128      14.901  28.212  -6.042  1.00  0.70           C  
ATOM   1915  O   SER A 128      15.421  29.184  -6.591  1.00  0.70           O  
ATOM   1916  CB  SER A 128      17.011  27.057  -5.483  1.00  0.70           C  
ATOM   1917  OG  SER A 128      17.767  26.579  -4.440  1.00  0.70           O  
ATOM   1918  H   SER A 128      14.666  26.346  -3.449  1.00  0.70           H  
ATOM   1919  HA  SER A 128      15.833  28.105  -4.132  1.00  0.70           H  
ATOM   1920 1HB  SER A 128      16.946  26.316  -6.270  1.00  0.70           H  
ATOM   1921 2HB  SER A 128      17.498  27.937  -5.899  1.00  0.70           H  
ATOM   1922  HG  SER A 128      17.942  27.355  -3.870  1.00  0.70           H  
ATOM   1923  N   ALA A 129      13.675  27.825  -6.323  1.00  0.74           N  
ATOM   1924  CA  ALA A 129      12.888  28.516  -7.318  1.00  0.74           C  
ATOM   1925  C   ALA A 129      12.349  29.826  -6.750  1.00  0.74           C  
ATOM   1926  O   ALA A 129      12.453  30.096  -5.545  1.00  0.74           O  
ATOM   1927  CB  ALA A 129      11.769  27.616  -7.797  1.00  0.74           C  
ATOM   1928  H   ALA A 129      13.258  27.011  -5.862  1.00  0.74           H  
ATOM   1929  HA  ALA A 129      13.532  28.757  -8.165  1.00  0.74           H  
ATOM   1930 1HB  ALA A 129      11.194  28.133  -8.546  1.00  0.74           H  
ATOM   1931 2HB  ALA A 129      12.190  26.698  -8.216  1.00  0.74           H  
ATOM   1932 3HB  ALA A 129      11.124  27.364  -6.955  1.00  0.74           H  
ATOM   1933  N   GLY A 130      11.811  30.673  -7.620  1.00  0.77           N  
ATOM   1934  CA  GLY A 130      11.172  31.896  -7.159  1.00  0.77           C  
ATOM   1935  C   GLY A 130      12.112  32.873  -6.474  1.00  0.77           C  
ATOM   1936  O   GLY A 130      13.053  33.390  -7.084  1.00  0.77           O  
ATOM   1937  H   GLY A 130      11.808  30.445  -8.604  1.00  0.77           H  
ATOM   1938 1HA  GLY A 130      10.699  32.389  -8.009  1.00  0.77           H  
ATOM   1939 2HA  GLY A 130      10.368  31.633  -6.471  1.00  0.77           H  
ATOM   1940  N   ILE A 131      11.853  33.115  -5.193  1.00  0.78           N  
ATOM   1941  CA  ILE A 131      12.610  34.057  -4.374  1.00  0.78           C  
ATOM   1942  C   ILE A 131      14.104  33.733  -4.229  1.00  0.78           C  
ATOM   1943  O   ILE A 131      14.876  34.588  -3.797  1.00  0.78           O  
ATOM   1944  CB  ILE A 131      11.963  34.162  -2.971  1.00  0.78           C  
ATOM   1945  CG1 ILE A 131      12.028  32.817  -2.240  1.00  0.78           C  
ATOM   1946  CG2 ILE A 131      10.506  34.602  -3.108  1.00  0.78           C  
ATOM   1947  CD1 ILE A 131      11.592  32.881  -0.776  1.00  0.78           C  
ATOM   1948  H   ILE A 131      11.082  32.621  -4.767  1.00  0.78           H  
ATOM   1949  HA  ILE A 131      12.535  35.036  -4.847  1.00  0.78           H  
ATOM   1950  HB  ILE A 131      12.511  34.890  -2.374  1.00  0.78           H  
ATOM   1951 1HG1 ILE A 131      11.404  32.095  -2.765  1.00  0.78           H  
ATOM   1952 2HG1 ILE A 131      13.048  32.470  -2.261  1.00  0.78           H  
ATOM   1953 1HG2 ILE A 131      10.052  34.685  -2.120  1.00  0.78           H  
ATOM   1954 2HG2 ILE A 131      10.466  35.569  -3.610  1.00  0.78           H  
ATOM   1955 3HG2 ILE A 131       9.961  33.864  -3.697  1.00  0.78           H  
ATOM   1956 1HD1 ILE A 131      11.679  31.890  -0.326  1.00  0.78           H  
ATOM   1957 2HD1 ILE A 131      12.232  33.579  -0.239  1.00  0.78           H  
ATOM   1958 3HD1 ILE A 131      10.555  33.214  -0.716  1.00  0.78           H  
ATOM   1959  N   PHE A 132      14.522  32.524  -4.604  1.00  0.79           N  
ATOM   1960  CA  PHE A 132      15.938  32.178  -4.532  1.00  0.79           C  
ATOM   1961  C   PHE A 132      16.672  32.238  -5.897  1.00  0.79           C  
ATOM   1962  O   PHE A 132      17.858  31.896  -5.993  1.00  0.79           O  
ATOM   1963  CB  PHE A 132      16.072  30.820  -3.917  1.00  0.79           C  
ATOM   1964  CG  PHE A 132      15.706  30.707  -2.486  1.00  0.79           C  
ATOM   1965  CD1 PHE A 132      14.503  30.121  -2.123  1.00  0.79           C  
ATOM   1966  CD2 PHE A 132      16.554  31.156  -1.493  1.00  0.79           C  
ATOM   1967  CE1 PHE A 132      14.159  29.997  -0.800  1.00  0.79           C  
ATOM   1968  CE2 PHE A 132      16.208  31.028  -0.160  1.00  0.79           C  
ATOM   1969  CZ  PHE A 132      15.006  30.447   0.183  1.00  0.79           C  
ATOM   1970  H   PHE A 132      13.844  31.833  -4.940  1.00  0.79           H  
ATOM   1971  HA  PHE A 132      16.425  32.891  -3.867  1.00  0.79           H  
ATOM   1972 1HB  PHE A 132      15.380  30.233  -4.429  1.00  0.79           H  
ATOM   1973 2HB  PHE A 132      17.068  30.409  -4.077  1.00  0.79           H  
ATOM   1974  HD1 PHE A 132      13.826  29.762  -2.903  1.00  0.79           H  
ATOM   1975  HD2 PHE A 132      17.504  31.607  -1.769  1.00  0.79           H  
ATOM   1976  HE1 PHE A 132      13.210  29.541  -0.529  1.00  0.79           H  
ATOM   1977  HE2 PHE A 132      16.884  31.380   0.616  1.00  0.79           H  
ATOM   1978  HZ  PHE A 132      14.724  30.340   1.232  1.00  0.79           H  
ATOM   1979  N   GLY A 133      15.961  32.637  -6.955  1.00  0.78           N  
ATOM   1980  CA  GLY A 133      16.551  32.862  -8.279  1.00  0.78           C  
ATOM   1981  C   GLY A 133      16.821  31.671  -9.222  1.00  0.78           C  
ATOM   1982  O   GLY A 133      17.319  31.887 -10.329  1.00  0.78           O  
ATOM   1983  H   GLY A 133      14.972  32.862  -6.838  1.00  0.78           H  
ATOM   1984 1HA  GLY A 133      15.897  33.557  -8.805  1.00  0.78           H  
ATOM   1985 2HA  GLY A 133      17.484  33.404  -8.138  1.00  0.78           H  
ATOM   1986  N   ALA A 134      16.538  30.428  -8.834  1.00  0.76           N  
ATOM   1987  CA  ALA A 134      16.838  29.324  -9.744  1.00  0.76           C  
ATOM   1988  C   ALA A 134      15.733  29.133 -10.748  1.00  0.76           C  
ATOM   1989  O   ALA A 134      14.565  29.396 -10.461  1.00  0.76           O  
ATOM   1990  CB  ALA A 134      17.053  28.016  -8.997  1.00  0.76           C  
ATOM   1991  H   ALA A 134      16.123  30.228  -7.928  1.00  0.76           H  
ATOM   1992  HA  ALA A 134      17.743  29.574 -10.290  1.00  0.76           H  
ATOM   1993 1HB  ALA A 134      17.296  27.229  -9.710  1.00  0.76           H  
ATOM   1994 2HB  ALA A 134      17.868  28.130  -8.290  1.00  0.76           H  
ATOM   1995 3HB  ALA A 134      16.154  27.745  -8.476  1.00  0.76           H  
ATOM   1996  N   ASP A 135      16.093  28.641 -11.926  1.00  0.74           N  
ATOM   1997  CA  ASP A 135      15.093  28.249 -12.900  1.00  0.74           C  
ATOM   1998  C   ASP A 135      14.546  26.896 -12.448  1.00  0.74           C  
ATOM   1999  O   ASP A 135      15.339  25.955 -12.299  1.00  0.74           O  
ATOM   2000  CB  ASP A 135      15.638  28.167 -14.329  1.00  0.74           C  
ATOM   2001  CG  ASP A 135      14.489  27.868 -15.400  1.00  0.74           C  
ATOM   2002  OD1 ASP A 135      13.634  27.021 -15.156  1.00  0.74           O  
ATOM   2003  OD2 ASP A 135      14.455  28.514 -16.434  1.00  0.74           O  
ATOM   2004  H   ASP A 135      17.073  28.506 -12.129  1.00  0.74           H  
ATOM   2005  HA  ASP A 135      14.327  29.012 -12.915  1.00  0.74           H  
ATOM   2006 1HB  ASP A 135      16.120  29.112 -14.588  1.00  0.74           H  
ATOM   2007 2HB  ASP A 135      16.396  27.385 -14.392  1.00  0.74           H  
ATOM   2008  N   PRO A 136      13.236  26.760 -12.177  1.00  0.73           N  
ATOM   2009  CA  PRO A 136      12.585  25.548 -11.743  1.00  0.73           C  
ATOM   2010  C   PRO A 136      12.971  24.325 -12.570  1.00  0.73           C  
ATOM   2011  O   PRO A 136      12.985  23.219 -12.038  1.00  0.73           O  
ATOM   2012  CB  PRO A 136      11.108  25.904 -11.944  1.00  0.73           C  
ATOM   2013  CG  PRO A 136      11.043  27.366 -11.727  1.00  0.73           C  
ATOM   2014  CD  PRO A 136      12.302  27.905 -12.321  1.00  0.73           C  
ATOM   2015  HA  PRO A 136      12.806  25.387 -10.677  1.00  0.73           H  
ATOM   2016 1HB  PRO A 136      10.789  25.648 -12.960  1.00  0.73           H  
ATOM   2017 2HB  PRO A 136      10.477  25.341 -11.250  1.00  0.73           H  
ATOM   2018 1HG  PRO A 136      10.162  27.772 -12.202  1.00  0.73           H  
ATOM   2019 2HG  PRO A 136      10.948  27.580 -10.675  1.00  0.73           H  
ATOM   2020 1HD  PRO A 136      12.159  28.165 -13.380  1.00  0.73           H  
ATOM   2021 2HD  PRO A 136      12.600  28.756 -11.708  1.00  0.73           H  
ATOM   2022  N   ILE A 137      13.267  24.479 -13.868  1.00  0.72           N  
ATOM   2023  CA  ILE A 137      13.616  23.284 -14.639  1.00  0.72           C  
ATOM   2024  C   ILE A 137      14.945  22.695 -14.195  1.00  0.72           C  
ATOM   2025  O   ILE A 137      15.163  21.484 -14.291  1.00  0.72           O  
ATOM   2026  CB  ILE A 137      13.623  23.521 -16.154  1.00  0.72           C  
ATOM   2027  CG1 ILE A 137      13.587  22.151 -16.862  1.00  0.72           C  
ATOM   2028  CG2 ILE A 137      14.860  24.285 -16.599  1.00  0.72           C  
ATOM   2029  CD1 ILE A 137      12.322  21.357 -16.581  1.00  0.72           C  
ATOM   2030  H   ILE A 137      13.286  25.406 -14.312  1.00  0.72           H  
ATOM   2031  HA  ILE A 137      12.857  22.531 -14.448  1.00  0.72           H  
ATOM   2032  HB  ILE A 137      12.731  24.084 -16.429  1.00  0.72           H  
ATOM   2033 1HG1 ILE A 137      13.660  22.313 -17.937  1.00  0.72           H  
ATOM   2034 2HG1 ILE A 137      14.446  21.559 -16.540  1.00  0.72           H  
ATOM   2035 1HG2 ILE A 137      14.820  24.435 -17.675  1.00  0.72           H  
ATOM   2036 2HG2 ILE A 137      14.894  25.235 -16.110  1.00  0.72           H  
ATOM   2037 3HG2 ILE A 137      15.754  23.725 -16.356  1.00  0.72           H  
ATOM   2038 1HD1 ILE A 137      12.352  20.405 -17.116  1.00  0.72           H  
ATOM   2039 2HD1 ILE A 137      12.241  21.167 -15.513  1.00  0.72           H  
ATOM   2040 3HD1 ILE A 137      11.471  21.931 -16.908  1.00  0.72           H  
ATOM   2041  N   HIS A 138      15.863  23.548 -13.730  1.00  0.71           N  
ATOM   2042  CA  HIS A 138      17.143  23.051 -13.265  1.00  0.71           C  
ATOM   2043  C   HIS A 138      16.851  22.287 -12.004  1.00  0.71           C  
ATOM   2044  O   HIS A 138      17.315  21.165 -11.808  1.00  0.71           O  
ATOM   2045  CB  HIS A 138      18.166  24.149 -12.972  1.00  0.71           C  
ATOM   2046  CG  HIS A 138      19.507  23.569 -12.621  1.00  0.71           C  
ATOM   2047  ND1 HIS A 138      20.345  22.999 -13.565  1.00  0.71           N  
ATOM   2048  CD2 HIS A 138      20.128  23.429 -11.442  1.00  0.71           C  
ATOM   2049  CE1 HIS A 138      21.434  22.551 -12.966  1.00  0.71           C  
ATOM   2050  NE2 HIS A 138      21.329  22.796 -11.680  1.00  0.71           N  
ATOM   2051  H   HIS A 138      15.639  24.535 -13.632  1.00  0.71           H  
ATOM   2052  HA  HIS A 138      17.574  22.364 -13.992  1.00  0.71           H  
ATOM   2053 1HB  HIS A 138      18.273  24.796 -13.842  1.00  0.71           H  
ATOM   2054 2HB  HIS A 138      17.821  24.764 -12.140  1.00  0.71           H  
ATOM   2055  HD2 HIS A 138      19.749  23.755 -10.487  1.00  0.71           H  
ATOM   2056  HE1 HIS A 138      22.274  22.056 -13.453  1.00  0.71           H  
ATOM   2057  HE2 HIS A 138      22.012  22.554 -10.978  1.00  0.71           H  
ATOM   2058  N   SER A 139      16.073  22.923 -11.136  1.00  0.70           N  
ATOM   2059  CA  SER A 139      15.741  22.343  -9.850  1.00  0.70           C  
ATOM   2060  C   SER A 139      15.050  21.001 -10.025  1.00  0.70           C  
ATOM   2061  O   SER A 139      15.377  20.038  -9.326  1.00  0.70           O  
ATOM   2062  CB  SER A 139      14.895  23.325  -9.068  1.00  0.70           C  
ATOM   2063  OG  SER A 139      14.562  22.846  -7.804  1.00  0.70           O  
ATOM   2064  H   SER A 139      15.714  23.847 -11.395  1.00  0.70           H  
ATOM   2065  HA  SER A 139      16.663  22.147  -9.320  1.00  0.70           H  
ATOM   2066 1HB  SER A 139      15.444  24.261  -8.965  1.00  0.70           H  
ATOM   2067 2HB  SER A 139      13.990  23.547  -9.618  1.00  0.70           H  
ATOM   2068  HG  SER A 139      14.609  23.633  -7.229  1.00  0.70           H  
ATOM   2069  N   LEU A 140      14.130  20.919 -10.982  1.00  0.69           N  
ATOM   2070  CA  LEU A 140      13.442  19.676 -11.245  1.00  0.69           C  
ATOM   2071  C   LEU A 140      14.434  18.617 -11.700  1.00  0.69           C  
ATOM   2072  O   LEU A 140      14.400  17.484 -11.214  1.00  0.69           O  
ATOM   2073  CB  LEU A 140      12.389  19.849 -12.323  1.00  0.69           C  
ATOM   2074  CG  LEU A 140      11.617  18.586 -12.607  1.00  0.69           C  
ATOM   2075  CD1 LEU A 140      10.952  18.206 -11.317  1.00  0.69           C  
ATOM   2076  CD2 LEU A 140      10.590  18.805 -13.728  1.00  0.69           C  
ATOM   2077  H   LEU A 140      13.883  21.745 -11.515  1.00  0.69           H  
ATOM   2078  HA  LEU A 140      12.964  19.344 -10.325  1.00  0.69           H  
ATOM   2079 1HB  LEU A 140      11.709  20.620 -12.032  1.00  0.69           H  
ATOM   2080 2HB  LEU A 140      12.885  20.160 -13.242  1.00  0.69           H  
ATOM   2081  HG  LEU A 140      12.306  17.790 -12.897  1.00  0.69           H  
ATOM   2082 1HD1 LEU A 140      10.410  17.311 -11.427  1.00  0.69           H  
ATOM   2083 2HD1 LEU A 140      11.715  18.063 -10.552  1.00  0.69           H  
ATOM   2084 3HD1 LEU A 140      10.276  19.004 -11.016  1.00  0.69           H  
ATOM   2085 1HD2 LEU A 140      10.034  17.895 -13.913  1.00  0.69           H  
ATOM   2086 2HD2 LEU A 140       9.908  19.577 -13.429  1.00  0.69           H  
ATOM   2087 3HD2 LEU A 140      11.103  19.100 -14.644  1.00  0.69           H  
ATOM   2088  N   ARG A 141      15.336  18.979 -12.624  1.00  0.67           N  
ATOM   2089  CA  ARG A 141      16.332  18.032 -13.106  1.00  0.67           C  
ATOM   2090  C   ARG A 141      17.178  17.511 -11.953  1.00  0.67           C  
ATOM   2091  O   ARG A 141      17.388  16.303 -11.826  1.00  0.67           O  
ATOM   2092  CB  ARG A 141      17.236  18.701 -14.146  1.00  0.67           C  
ATOM   2093  CG  ARG A 141      18.387  17.840 -14.664  1.00  0.67           C  
ATOM   2094  CD  ARG A 141      17.926  16.637 -15.406  1.00  0.67           C  
ATOM   2095  NE  ARG A 141      19.051  15.829 -15.845  1.00  0.67           N  
ATOM   2096  CZ  ARG A 141      19.668  15.926 -17.038  1.00  0.67           C  
ATOM   2097  NH1 ARG A 141      19.247  16.794 -17.939  1.00  0.67           N  
ATOM   2098  NH2 ARG A 141      20.700  15.145 -17.305  1.00  0.67           N  
ATOM   2099  H   ARG A 141      15.325  19.922 -13.017  1.00  0.67           H  
ATOM   2100  HA  ARG A 141      15.818  17.192 -13.572  1.00  0.67           H  
ATOM   2101 1HB  ARG A 141      16.635  19.017 -14.998  1.00  0.67           H  
ATOM   2102 2HB  ARG A 141      17.677  19.597 -13.719  1.00  0.67           H  
ATOM   2103 1HG  ARG A 141      19.012  18.436 -15.326  1.00  0.67           H  
ATOM   2104 2HG  ARG A 141      18.985  17.494 -13.815  1.00  0.67           H  
ATOM   2105 1HD  ARG A 141      17.309  16.022 -14.747  1.00  0.67           H  
ATOM   2106 2HD  ARG A 141      17.351  16.933 -16.280  1.00  0.67           H  
ATOM   2107  HE  ARG A 141      19.428  15.152 -15.157  1.00  0.67           H  
ATOM   2108 1HH1 ARG A 141      18.459  17.390 -17.733  1.00  0.67           H  
ATOM   2109 2HH1 ARG A 141      19.714  16.862 -18.831  1.00  0.67           H  
ATOM   2110 1HH2 ARG A 141      21.019  14.476 -16.609  1.00  0.67           H  
ATOM   2111 2HH2 ARG A 141      21.167  15.211 -18.193  1.00  0.67           H  
ATOM   2112  N   VAL A 142      17.575  18.404 -11.050  1.00  0.66           N  
ATOM   2113  CA  VAL A 142      18.358  17.984  -9.907  1.00  0.66           C  
ATOM   2114  C   VAL A 142      17.563  17.024  -9.033  1.00  0.66           C  
ATOM   2115  O   VAL A 142      18.079  15.979  -8.628  1.00  0.66           O  
ATOM   2116  CB  VAL A 142      18.809  19.189  -9.070  1.00  0.66           C  
ATOM   2117  CG1 VAL A 142      19.388  18.708  -7.850  1.00  0.66           C  
ATOM   2118  CG2 VAL A 142      19.838  20.016  -9.824  1.00  0.66           C  
ATOM   2119  H   VAL A 142      17.362  19.392 -11.191  1.00  0.66           H  
ATOM   2120  HA  VAL A 142      19.246  17.470 -10.272  1.00  0.66           H  
ATOM   2121  HB  VAL A 142      17.944  19.806  -8.824  1.00  0.66           H  
ATOM   2122 1HG1 VAL A 142      19.696  19.558  -7.260  1.00  0.66           H  
ATOM   2123 2HG1 VAL A 142      18.662  18.119  -7.301  1.00  0.66           H  
ATOM   2124 3HG1 VAL A 142      20.231  18.092  -8.087  1.00  0.66           H  
ATOM   2125 1HG2 VAL A 142      20.145  20.859  -9.206  1.00  0.66           H  
ATOM   2126 2HG2 VAL A 142      20.704  19.399 -10.054  1.00  0.66           H  
ATOM   2127 3HG2 VAL A 142      19.403  20.384 -10.748  1.00  0.66           H  
ATOM   2128  N   CYS A 143      16.298  17.343  -8.765  1.00  0.65           N  
ATOM   2129  CA  CYS A 143      15.465  16.478  -7.943  1.00  0.65           C  
ATOM   2130  C   CYS A 143      15.394  15.079  -8.536  1.00  0.65           C  
ATOM   2131  O   CYS A 143      15.663  14.083  -7.866  1.00  0.65           O  
ATOM   2132  CB  CYS A 143      14.047  17.023  -7.861  1.00  0.65           C  
ATOM   2133  SG  CYS A 143      12.946  16.081  -6.763  1.00  0.65           S  
ATOM   2134  H   CYS A 143      15.913  18.220  -9.119  1.00  0.65           H  
ATOM   2135  HA  CYS A 143      15.895  16.427  -6.946  1.00  0.65           H  
ATOM   2136 1HB  CYS A 143      14.061  18.052  -7.560  1.00  0.65           H  
ATOM   2137 2HB  CYS A 143      13.604  17.003  -8.852  1.00  0.65           H  
ATOM   2138  HG  CYS A 143      12.982  14.954  -7.472  1.00  0.65           H  
ATOM   2139  N   VAL A 144      15.097  15.007  -9.826  1.00  0.64           N  
ATOM   2140  CA  VAL A 144      14.969  13.734 -10.516  1.00  0.64           C  
ATOM   2141  C   VAL A 144      16.265  12.915 -10.484  1.00  0.64           C  
ATOM   2142  O   VAL A 144      16.223  11.701 -10.270  1.00  0.64           O  
ATOM   2143  CB  VAL A 144      14.490  13.995 -11.958  1.00  0.64           C  
ATOM   2144  CG1 VAL A 144      14.569  12.732 -12.786  1.00  0.64           C  
ATOM   2145  CG2 VAL A 144      13.005  14.511 -11.891  1.00  0.64           C  
ATOM   2146  H   VAL A 144      14.921  15.870 -10.343  1.00  0.64           H  
ATOM   2147  HA  VAL A 144      14.199  13.154 -10.021  1.00  0.64           H  
ATOM   2148  HB  VAL A 144      15.134  14.749 -12.421  1.00  0.64           H  
ATOM   2149 1HG1 VAL A 144      14.232  12.930 -13.793  1.00  0.64           H  
ATOM   2150 2HG1 VAL A 144      15.608  12.388 -12.814  1.00  0.64           H  
ATOM   2151 3HG1 VAL A 144      13.952  11.978 -12.347  1.00  0.64           H  
ATOM   2152 1HG2 VAL A 144      12.636  14.722 -12.880  1.00  0.64           H  
ATOM   2153 2HG2 VAL A 144      12.380  13.753 -11.430  1.00  0.64           H  
ATOM   2154 3HG2 VAL A 144      12.963  15.422 -11.295  1.00  0.64           H  
ATOM   2155  N   ASP A 145      17.409  13.562 -10.687  1.00  0.63           N  
ATOM   2156  CA  ASP A 145      18.693  12.866 -10.667  1.00  0.63           C  
ATOM   2157  C   ASP A 145      19.242  12.485  -9.276  1.00  0.63           C  
ATOM   2158  O   ASP A 145      19.894  11.441  -9.145  1.00  0.63           O  
ATOM   2159  CB  ASP A 145      19.741  13.702 -11.396  1.00  0.63           C  
ATOM   2160  CG  ASP A 145      19.468  13.772 -12.903  1.00  0.63           C  
ATOM   2161  OD1 ASP A 145      18.665  13.003 -13.380  1.00  0.63           O  
ATOM   2162  OD2 ASP A 145      20.077  14.577 -13.570  1.00  0.63           O  
ATOM   2163  H   ASP A 145      17.389  14.565 -10.878  1.00  0.63           H  
ATOM   2164  HA  ASP A 145      18.564  11.941 -11.227  1.00  0.63           H  
ATOM   2165 1HB  ASP A 145      19.727  14.719 -10.990  1.00  0.63           H  
ATOM   2166 2HB  ASP A 145      20.731  13.287 -11.225  1.00  0.63           H  
ATOM   2167  N   THR A 146      19.013  13.322  -8.253  1.00  0.63           N  
ATOM   2168  CA  THR A 146      19.622  13.103  -6.935  1.00  0.63           C  
ATOM   2169  C   THR A 146      18.720  12.474  -5.857  1.00  0.63           C  
ATOM   2170  O   THR A 146      19.223  11.901  -4.882  1.00  0.63           O  
ATOM   2171  CB  THR A 146      20.157  14.441  -6.399  1.00  0.63           C  
ATOM   2172  OG1 THR A 146      19.078  15.356  -6.235  1.00  0.63           O  
ATOM   2173  CG2 THR A 146      21.148  15.048  -7.381  1.00  0.63           C  
ATOM   2174  H   THR A 146      18.459  14.164  -8.406  1.00  0.63           H  
ATOM   2175  HA  THR A 146      20.472  12.437  -7.073  1.00  0.63           H  
ATOM   2176  HB  THR A 146      20.641  14.280  -5.439  1.00  0.63           H  
ATOM   2177  HG1 THR A 146      18.681  15.540  -7.113  1.00  0.63           H  
ATOM   2178 1HG2 THR A 146      21.499  15.987  -6.983  1.00  0.63           H  
ATOM   2179 2HG2 THR A 146      21.988  14.371  -7.521  1.00  0.63           H  
ATOM   2180 3HG2 THR A 146      20.652  15.222  -8.338  1.00  0.63           H  
ATOM   2181  N   VAL A 147      17.411  12.534  -6.037  1.00  0.63           N  
ATOM   2182  CA  VAL A 147      16.484  11.954  -5.078  1.00  0.63           C  
ATOM   2183  C   VAL A 147      16.339  10.439  -5.227  1.00  0.63           C  
ATOM   2184  O   VAL A 147      16.328   9.890  -6.336  1.00  0.63           O  
ATOM   2185  CB  VAL A 147      15.121  12.646  -5.165  1.00  0.63           C  
ATOM   2186  CG1 VAL A 147      14.126  11.928  -4.365  1.00  0.63           C  
ATOM   2187  CG2 VAL A 147      15.252  14.097  -4.638  1.00  0.63           C  
ATOM   2188  H   VAL A 147      17.018  13.029  -6.838  1.00  0.63           H  
ATOM   2189  HA  VAL A 147      16.872  12.156  -4.079  1.00  0.63           H  
ATOM   2190  HB  VAL A 147      14.775  12.630  -6.191  1.00  0.63           H  
ATOM   2191 1HG1 VAL A 147      13.203  12.419  -4.491  1.00  0.63           H  
ATOM   2192 2HG1 VAL A 147      14.022  10.914  -4.739  1.00  0.63           H  
ATOM   2193 3HG1 VAL A 147      14.408  11.906  -3.311  1.00  0.63           H  
ATOM   2194 1HG2 VAL A 147      14.295  14.591  -4.691  1.00  0.63           H  
ATOM   2195 2HG2 VAL A 147      15.593  14.082  -3.599  1.00  0.63           H  
ATOM   2196 3HG2 VAL A 147      15.976  14.633  -5.248  1.00  0.63           H  
ATOM   2197  N   ARG A 148      16.301   9.756  -4.084  1.00  0.62           N  
ATOM   2198  CA  ARG A 148      16.133   8.312  -4.032  1.00  0.62           C  
ATOM   2199  C   ARG A 148      14.807   7.968  -3.332  1.00  0.62           C  
ATOM   2200  O   ARG A 148      14.153   6.985  -3.693  1.00  0.62           O  
ATOM   2201  CB  ARG A 148      17.308   7.666  -3.340  1.00  0.62           C  
ATOM   2202  CG  ARG A 148      18.623   7.892  -4.087  1.00  0.62           C  
ATOM   2203  CD  ARG A 148      18.641   7.200  -5.412  1.00  0.62           C  
ATOM   2204  NE  ARG A 148      19.888   7.426  -6.124  1.00  0.62           N  
ATOM   2205  CZ  ARG A 148      20.122   8.438  -7.006  1.00  0.62           C  
ATOM   2206  NH1 ARG A 148      19.194   9.320  -7.322  1.00  0.62           N  
ATOM   2207  NH2 ARG A 148      21.313   8.542  -7.570  1.00  0.62           N  
ATOM   2208  H   ARG A 148      16.366  10.268  -3.221  1.00  0.62           H  
ATOM   2209  HA  ARG A 148      16.118   7.925  -5.044  1.00  0.62           H  
ATOM   2210 1HB  ARG A 148      17.411   8.069  -2.334  1.00  0.62           H  
ATOM   2211 2HB  ARG A 148      17.143   6.593  -3.255  1.00  0.62           H  
ATOM   2212 1HG  ARG A 148      18.768   8.962  -4.255  1.00  0.62           H  
ATOM   2213 2HG  ARG A 148      19.449   7.509  -3.489  1.00  0.62           H  
ATOM   2214 1HD  ARG A 148      18.519   6.127  -5.266  1.00  0.62           H  
ATOM   2215 2HD  ARG A 148      17.824   7.579  -6.029  1.00  0.62           H  
ATOM   2216  HE  ARG A 148      20.649   6.790  -5.935  1.00  0.62           H  
ATOM   2217 1HH1 ARG A 148      18.245   9.288  -6.922  1.00  0.62           H  
ATOM   2218 2HH1 ARG A 148      19.425  10.071  -7.992  1.00  0.62           H  
ATOM   2219 1HH2 ARG A 148      22.040   7.880  -7.348  1.00  0.62           H  
ATOM   2220 2HH2 ARG A 148      21.491   9.293  -8.229  1.00  0.62           H  
ATOM   2221  N   THR A 149      14.392   8.819  -2.391  1.00  0.62           N  
ATOM   2222  CA  THR A 149      13.128   8.666  -1.655  1.00  0.62           C  
ATOM   2223  C   THR A 149      11.950   9.197  -2.461  1.00  0.62           C  
ATOM   2224  O   THR A 149      12.158   9.808  -3.501  1.00  0.62           O  
ATOM   2225  CB  THR A 149      13.229   9.333  -0.301  1.00  0.62           C  
ATOM   2226  OG1 THR A 149      13.501  10.743  -0.469  1.00  0.62           O  
ATOM   2227  CG2 THR A 149      14.350   8.650   0.473  1.00  0.62           C  
ATOM   2228  H   THR A 149      15.007   9.589  -2.139  1.00  0.62           H  
ATOM   2229  HA  THR A 149      12.956   7.604  -1.486  1.00  0.62           H  
ATOM   2230  HB  THR A 149      12.291   9.224   0.233  1.00  0.62           H  
ATOM   2231  HG1 THR A 149      13.557  11.179   0.412  1.00  0.62           H  
ATOM   2232 1HG2 THR A 149      14.462   9.094   1.454  1.00  0.62           H  
ATOM   2233 2HG2 THR A 149      14.112   7.596   0.585  1.00  0.62           H  
ATOM   2234 3HG2 THR A 149      15.283   8.748  -0.075  1.00  0.62           H  
ATOM   2235  N   ASN A 150      10.713   8.976  -2.004  1.00  0.61           N  
ATOM   2236  CA  ASN A 150       9.556   9.391  -2.804  1.00  0.61           C  
ATOM   2237  C   ASN A 150       9.193  10.843  -2.561  1.00  0.61           C  
ATOM   2238  O   ASN A 150       8.839  11.222  -1.443  1.00  0.61           O  
ATOM   2239  CB  ASN A 150       8.365   8.492  -2.527  1.00  0.61           C  
ATOM   2240  CG  ASN A 150       8.618   7.088  -2.934  1.00  0.61           C  
ATOM   2241  OD1 ASN A 150       9.043   6.814  -4.061  1.00  0.61           O  
ATOM   2242  ND2 ASN A 150       8.388   6.177  -2.025  1.00  0.61           N  
ATOM   2243  H   ASN A 150      10.558   8.536  -1.094  1.00  0.61           H  
ATOM   2244  HA  ASN A 150       9.814   9.301  -3.859  1.00  0.61           H  
ATOM   2245 1HB  ASN A 150       8.134   8.521  -1.470  1.00  0.61           H  
ATOM   2246 2HB  ASN A 150       7.499   8.859  -3.069  1.00  0.61           H  
ATOM   2247 1HD2 ASN A 150       8.547   5.212  -2.230  1.00  0.61           H  
ATOM   2248 2HD2 ASN A 150       8.054   6.446  -1.117  1.00  0.61           H  
ATOM   2249  N   VAL A 151       9.336  11.644  -3.608  1.00  0.61           N  
ATOM   2250  CA  VAL A 151       9.116  13.077  -3.550  1.00  0.61           C  
ATOM   2251  C   VAL A 151       8.018  13.568  -4.454  1.00  0.61           C  
ATOM   2252  O   VAL A 151       7.993  13.281  -5.652  1.00  0.61           O  
ATOM   2253  CB  VAL A 151      10.401  13.806  -3.917  1.00  0.61           C  
ATOM   2254  CG1 VAL A 151      10.188  15.321  -3.957  1.00  0.61           C  
ATOM   2255  CG2 VAL A 151      11.416  13.485  -2.890  1.00  0.61           C  
ATOM   2256  H   VAL A 151       9.647  11.233  -4.487  1.00  0.61           H  
ATOM   2257  HA  VAL A 151       8.856  13.335  -2.526  1.00  0.61           H  
ATOM   2258  HB  VAL A 151      10.734  13.473  -4.895  1.00  0.61           H  
ATOM   2259 1HG1 VAL A 151      11.123  15.812  -4.212  1.00  0.61           H  
ATOM   2260 2HG1 VAL A 151       9.439  15.564  -4.705  1.00  0.61           H  
ATOM   2261 3HG1 VAL A 151       9.849  15.670  -2.978  1.00  0.61           H  
ATOM   2262 1HG2 VAL A 151      12.329  13.969  -3.141  1.00  0.61           H  
ATOM   2263 2HG2 VAL A 151      11.066  13.834  -1.947  1.00  0.61           H  
ATOM   2264 3HG2 VAL A 151      11.581  12.409  -2.842  1.00  0.61           H  
ATOM   2265  N   TYR A 152       7.129  14.327  -3.853  1.00  0.62           N  
ATOM   2266  CA  TYR A 152       6.020  14.922  -4.544  1.00  0.62           C  
ATOM   2267  C   TYR A 152       6.258  16.423  -4.595  1.00  0.62           C  
ATOM   2268  O   TYR A 152       6.387  17.072  -3.556  1.00  0.62           O  
ATOM   2269  CB  TYR A 152       4.749  14.504  -3.806  1.00  0.62           C  
ATOM   2270  CG  TYR A 152       4.627  13.008  -3.882  1.00  0.62           C  
ATOM   2271  CD1 TYR A 152       5.311  12.218  -2.962  1.00  0.62           C  
ATOM   2272  CD2 TYR A 152       3.870  12.414  -4.863  1.00  0.62           C  
ATOM   2273  CE1 TYR A 152       5.234  10.859  -3.046  1.00  0.62           C  
ATOM   2274  CE2 TYR A 152       3.803  11.048  -4.927  1.00  0.62           C  
ATOM   2275  CZ  TYR A 152       4.482  10.285  -4.028  1.00  0.62           C  
ATOM   2276  OH  TYR A 152       4.421   8.945  -4.105  1.00  0.62           O  
ATOM   2277  H   TYR A 152       7.222  14.477  -2.847  1.00  0.62           H  
ATOM   2278  HA  TYR A 152       5.984  14.549  -5.568  1.00  0.62           H  
ATOM   2279 1HB  TYR A 152       4.801  14.799  -2.757  1.00  0.62           H  
ATOM   2280 2HB  TYR A 152       3.870  14.961  -4.257  1.00  0.62           H  
ATOM   2281  HD1 TYR A 152       5.917  12.680  -2.181  1.00  0.62           H  
ATOM   2282  HD2 TYR A 152       3.332  13.024  -5.589  1.00  0.62           H  
ATOM   2283  HE1 TYR A 152       5.767  10.238  -2.348  1.00  0.62           H  
ATOM   2284  HE2 TYR A 152       3.221  10.570  -5.694  1.00  0.62           H  
ATOM   2285  HH  TYR A 152       3.793   8.694  -4.790  1.00  0.62           H  
ATOM   2286  N   LEU A 153       6.402  16.951  -5.805  1.00  0.63           N  
ATOM   2287  CA  LEU A 153       6.716  18.354  -6.003  1.00  0.63           C  
ATOM   2288  C   LEU A 153       5.483  19.187  -6.307  1.00  0.63           C  
ATOM   2289  O   LEU A 153       4.850  19.037  -7.358  1.00  0.63           O  
ATOM   2290  CB  LEU A 153       7.721  18.504  -7.125  1.00  0.63           C  
ATOM   2291  CG  LEU A 153       9.056  17.831  -6.933  1.00  0.63           C  
ATOM   2292  CD1 LEU A 153       9.831  17.962  -8.206  1.00  0.63           C  
ATOM   2293  CD2 LEU A 153       9.800  18.509  -5.764  1.00  0.63           C  
ATOM   2294  H   LEU A 153       6.308  16.356  -6.621  1.00  0.63           H  
ATOM   2295  HA  LEU A 153       7.181  18.719  -5.104  1.00  0.63           H  
ATOM   2296 1HB  LEU A 153       7.284  18.107  -8.039  1.00  0.63           H  
ATOM   2297 2HB  LEU A 153       7.902  19.550  -7.261  1.00  0.63           H  
ATOM   2298  HG  LEU A 153       8.913  16.771  -6.723  1.00  0.63           H  
ATOM   2299 1HD1 LEU A 153      10.791  17.487  -8.105  1.00  0.63           H  
ATOM   2300 2HD1 LEU A 153       9.269  17.478  -9.009  1.00  0.63           H  
ATOM   2301 3HD1 LEU A 153       9.971  19.006  -8.440  1.00  0.63           H  
ATOM   2302 1HD2 LEU A 153      10.770  18.040  -5.620  1.00  0.63           H  
ATOM   2303 2HD2 LEU A 153       9.942  19.570  -5.982  1.00  0.63           H  
ATOM   2304 3HD2 LEU A 153       9.208  18.409  -4.854  1.00  0.63           H  
ATOM   2305  N   ALA A 154       5.132  20.043  -5.363  1.00  0.64           N  
ATOM   2306  CA  ALA A 154       3.948  20.872  -5.472  1.00  0.64           C  
ATOM   2307  C   ALA A 154       4.320  22.212  -6.065  1.00  0.64           C  
ATOM   2308  O   ALA A 154       5.159  22.939  -5.523  1.00  0.64           O  
ATOM   2309  CB  ALA A 154       3.292  21.050  -4.116  1.00  0.64           C  
ATOM   2310  H   ALA A 154       5.724  20.116  -4.543  1.00  0.64           H  
ATOM   2311  HA  ALA A 154       3.243  20.388  -6.146  1.00  0.64           H  
ATOM   2312 1HB  ALA A 154       2.398  21.669  -4.223  1.00  0.64           H  
ATOM   2313 2HB  ALA A 154       3.015  20.079  -3.714  1.00  0.64           H  
ATOM   2314 3HB  ALA A 154       3.996  21.534  -3.440  1.00  0.64           H  
ATOM   2315  N   VAL A 155       3.693  22.537  -7.174  1.00  0.66           N  
ATOM   2316  CA  VAL A 155       3.956  23.785  -7.849  1.00  0.66           C  
ATOM   2317  C   VAL A 155       2.696  24.614  -7.734  1.00  0.66           C  
ATOM   2318  O   VAL A 155       1.640  24.187  -8.182  1.00  0.66           O  
ATOM   2319  CB  VAL A 155       4.300  23.513  -9.321  1.00  0.66           C  
ATOM   2320  CG1 VAL A 155       4.590  24.809 -10.052  1.00  0.66           C  
ATOM   2321  CG2 VAL A 155       5.436  22.574  -9.392  1.00  0.66           C  
ATOM   2322  H   VAL A 155       3.027  21.876  -7.574  1.00  0.66           H  
ATOM   2323  HA  VAL A 155       4.783  24.304  -7.363  1.00  0.66           H  
ATOM   2324  HB  VAL A 155       3.439  23.055  -9.810  1.00  0.66           H  
ATOM   2325 1HG1 VAL A 155       4.812  24.594 -11.090  1.00  0.66           H  
ATOM   2326 2HG1 VAL A 155       3.727  25.449 -10.000  1.00  0.66           H  
ATOM   2327 3HG1 VAL A 155       5.444  25.307  -9.597  1.00  0.66           H  
ATOM   2328 1HG2 VAL A 155       5.673  22.367 -10.427  1.00  0.66           H  
ATOM   2329 2HG2 VAL A 155       6.262  23.037  -8.910  1.00  0.66           H  
ATOM   2330 3HG2 VAL A 155       5.183  21.640  -8.882  1.00  0.66           H  
ATOM   2331  N   PHE A 156       2.787  25.798  -7.155  1.00  0.67           N  
ATOM   2332  CA  PHE A 156       1.586  26.605  -6.935  1.00  0.67           C  
ATOM   2333  C   PHE A 156       1.224  27.493  -8.124  1.00  0.67           C  
ATOM   2334  O   PHE A 156       0.168  28.125  -8.147  1.00  0.67           O  
ATOM   2335  CB  PHE A 156       1.800  27.462  -5.700  1.00  0.67           C  
ATOM   2336  CG  PHE A 156       3.018  28.338  -5.816  1.00  0.67           C  
ATOM   2337  CD1 PHE A 156       2.959  29.559  -6.471  1.00  0.67           C  
ATOM   2338  CD2 PHE A 156       4.233  27.925  -5.292  1.00  0.67           C  
ATOM   2339  CE1 PHE A 156       4.085  30.353  -6.592  1.00  0.67           C  
ATOM   2340  CE2 PHE A 156       5.361  28.717  -5.412  1.00  0.67           C  
ATOM   2341  CZ  PHE A 156       5.286  29.932  -6.061  1.00  0.67           C  
ATOM   2342  H   PHE A 156       3.683  26.121  -6.816  1.00  0.67           H  
ATOM   2343  HA  PHE A 156       0.752  25.927  -6.747  1.00  0.67           H  
ATOM   2344 1HB  PHE A 156       0.931  28.096  -5.535  1.00  0.67           H  
ATOM   2345 2HB  PHE A 156       1.916  26.820  -4.825  1.00  0.67           H  
ATOM   2346  HD1 PHE A 156       2.009  29.888  -6.894  1.00  0.67           H  
ATOM   2347  HD2 PHE A 156       4.294  26.961  -4.782  1.00  0.67           H  
ATOM   2348  HE1 PHE A 156       4.022  31.310  -7.110  1.00  0.67           H  
ATOM   2349  HE2 PHE A 156       6.310  28.381  -4.997  1.00  0.67           H  
ATOM   2350  HZ  PHE A 156       6.173  30.556  -6.158  1.00  0.67           H  
ATOM   2351  N   ASP A 157       2.112  27.532  -9.105  1.00  0.68           N  
ATOM   2352  CA  ASP A 157       1.960  28.338 -10.306  1.00  0.68           C  
ATOM   2353  C   ASP A 157       1.754  27.471 -11.546  1.00  0.68           C  
ATOM   2354  O   ASP A 157       2.659  26.748 -11.971  1.00  0.68           O  
ATOM   2355  CB  ASP A 157       3.140  29.282 -10.501  1.00  0.68           C  
ATOM   2356  CG  ASP A 157       2.962  30.227 -11.725  1.00  0.68           C  
ATOM   2357  OD1 ASP A 157       2.003  30.044 -12.467  1.00  0.68           O  
ATOM   2358  OD2 ASP A 157       3.758  31.121 -11.888  1.00  0.68           O  
ATOM   2359  H   ASP A 157       2.945  26.976  -8.997  1.00  0.68           H  
ATOM   2360  HA  ASP A 157       1.070  28.956 -10.185  1.00  0.68           H  
ATOM   2361 1HB  ASP A 157       3.271  29.888  -9.607  1.00  0.68           H  
ATOM   2362 2HB  ASP A 157       4.042  28.700 -10.632  1.00  0.68           H  
ATOM   2363  N   LYS A 158       0.560  27.537 -12.125  1.00  0.69           N  
ATOM   2364  CA  LYS A 158       0.217  26.733 -13.292  1.00  0.69           C  
ATOM   2365  C   LYS A 158       1.189  27.003 -14.439  1.00  0.69           C  
ATOM   2366  O   LYS A 158       1.516  26.097 -15.202  1.00  0.69           O  
ATOM   2367  CB  LYS A 158      -1.207  27.042 -13.767  1.00  0.69           C  
ATOM   2368  CG  LYS A 158      -1.704  26.229 -15.004  1.00  0.69           C  
ATOM   2369  CD  LYS A 158      -1.912  24.745 -14.697  1.00  0.69           C  
ATOM   2370  CE  LYS A 158      -2.820  24.062 -15.760  1.00  0.69           C  
ATOM   2371  NZ  LYS A 158      -2.166  23.897 -17.113  1.00  0.69           N  
ATOM   2372  H   LYS A 158      -0.126  28.170 -11.739  1.00  0.69           H  
ATOM   2373  HA  LYS A 158       0.281  25.680 -13.022  1.00  0.69           H  
ATOM   2374 1HB  LYS A 158      -1.905  26.856 -12.949  1.00  0.69           H  
ATOM   2375 2HB  LYS A 158      -1.277  28.100 -14.023  1.00  0.69           H  
ATOM   2376 1HG  LYS A 158      -2.641  26.650 -15.361  1.00  0.69           H  
ATOM   2377 2HG  LYS A 158      -0.965  26.309 -15.810  1.00  0.69           H  
ATOM   2378 1HD  LYS A 158      -0.944  24.240 -14.680  1.00  0.69           H  
ATOM   2379 2HD  LYS A 158      -2.378  24.636 -13.730  1.00  0.69           H  
ATOM   2380 1HE  LYS A 158      -3.117  23.082 -15.393  1.00  0.69           H  
ATOM   2381 2HE  LYS A 158      -3.709  24.677 -15.882  1.00  0.69           H  
ATOM   2382 1HZ  LYS A 158      -2.798  23.465 -17.751  1.00  0.69           H  
ATOM   2383 2HZ  LYS A 158      -1.842  24.778 -17.525  1.00  0.69           H  
ATOM   2384 3HZ  LYS A 158      -1.327  23.320 -17.055  1.00  0.69           H  
ATOM   2385  N   ASN A 159       1.660  28.246 -14.585  1.00  0.68           N  
ATOM   2386  CA  ASN A 159       2.552  28.537 -15.698  1.00  0.68           C  
ATOM   2387  C   ASN A 159       3.863  27.776 -15.545  1.00  0.68           C  
ATOM   2388  O   ASN A 159       4.441  27.309 -16.535  1.00  0.68           O  
ATOM   2389  CB  ASN A 159       2.801  30.026 -15.805  1.00  0.68           C  
ATOM   2390  CG  ASN A 159       1.609  30.776 -16.338  1.00  0.68           C  
ATOM   2391  OD1 ASN A 159       0.745  30.215 -17.027  1.00  0.68           O  
ATOM   2392  ND2 ASN A 159       1.540  32.043 -16.027  1.00  0.68           N  
ATOM   2393  H   ASN A 159       1.453  28.976 -13.893  1.00  0.68           H  
ATOM   2394  HA  ASN A 159       2.080  28.192 -16.619  1.00  0.68           H  
ATOM   2395 1HB  ASN A 159       3.054  30.420 -14.817  1.00  0.68           H  
ATOM   2396 2HB  ASN A 159       3.656  30.206 -16.454  1.00  0.68           H  
ATOM   2397 1HD2 ASN A 159       0.771  32.595 -16.345  1.00  0.68           H  
ATOM   2398 2HD2 ASN A 159       2.255  32.455 -15.460  1.00  0.68           H  
ATOM   2399  N   LEU A 160       4.319  27.604 -14.302  1.00  0.67           N  
ATOM   2400  CA  LEU A 160       5.564  26.891 -14.089  1.00  0.67           C  
ATOM   2401  C   LEU A 160       5.312  25.417 -14.223  1.00  0.67           C  
ATOM   2402  O   LEU A 160       6.136  24.686 -14.762  1.00  0.67           O  
ATOM   2403  CB  LEU A 160       6.158  27.178 -12.716  1.00  0.67           C  
ATOM   2404  CG  LEU A 160       6.610  28.600 -12.502  1.00  0.67           C  
ATOM   2405  CD1 LEU A 160       7.159  28.731 -11.081  1.00  0.67           C  
ATOM   2406  CD2 LEU A 160       7.627  28.964 -13.577  1.00  0.67           C  
ATOM   2407  H   LEU A 160       3.796  27.978 -13.515  1.00  0.67           H  
ATOM   2408  HA  LEU A 160       6.278  27.194 -14.851  1.00  0.67           H  
ATOM   2409 1HB  LEU A 160       5.399  26.961 -11.968  1.00  0.67           H  
ATOM   2410 2HB  LEU A 160       7.008  26.515 -12.552  1.00  0.67           H  
ATOM   2411  HG  LEU A 160       5.753  29.277 -12.585  1.00  0.67           H  
ATOM   2412 1HD1 LEU A 160       7.474  29.760 -10.909  1.00  0.67           H  
ATOM   2413 2HD1 LEU A 160       6.386  28.466 -10.364  1.00  0.67           H  
ATOM   2414 3HD1 LEU A 160       8.009  28.065 -10.956  1.00  0.67           H  
ATOM   2415 1HD2 LEU A 160       7.954  29.995 -13.433  1.00  0.67           H  
ATOM   2416 2HD2 LEU A 160       8.475  28.304 -13.521  1.00  0.67           H  
ATOM   2417 3HD2 LEU A 160       7.163  28.864 -14.559  1.00  0.67           H  
ATOM   2418  N   TYR A 161       4.150  24.975 -13.771  1.00  0.67           N  
ATOM   2419  CA  TYR A 161       3.817  23.573 -13.880  1.00  0.67           C  
ATOM   2420  C   TYR A 161       3.854  23.161 -15.345  1.00  0.67           C  
ATOM   2421  O   TYR A 161       4.539  22.204 -15.706  1.00  0.67           O  
ATOM   2422  CB  TYR A 161       2.455  23.303 -13.270  1.00  0.67           C  
ATOM   2423  CG  TYR A 161       2.009  21.888 -13.386  1.00  0.67           C  
ATOM   2424  CD1 TYR A 161       2.508  20.915 -12.531  1.00  0.67           C  
ATOM   2425  CD2 TYR A 161       1.071  21.557 -14.341  1.00  0.67           C  
ATOM   2426  CE1 TYR A 161       2.059  19.611 -12.656  1.00  0.67           C  
ATOM   2427  CE2 TYR A 161       0.628  20.264 -14.454  1.00  0.67           C  
ATOM   2428  CZ  TYR A 161       1.118  19.294 -13.617  1.00  0.67           C  
ATOM   2429  OH  TYR A 161       0.670  18.004 -13.737  1.00  0.67           O  
ATOM   2430  H   TYR A 161       3.500  25.621 -13.322  1.00  0.67           H  
ATOM   2431  HA  TYR A 161       4.566  22.990 -13.345  1.00  0.67           H  
ATOM   2432 1HB  TYR A 161       2.459  23.584 -12.214  1.00  0.67           H  
ATOM   2433 2HB  TYR A 161       1.716  23.922 -13.765  1.00  0.67           H  
ATOM   2434  HD1 TYR A 161       3.246  21.174 -11.768  1.00  0.67           H  
ATOM   2435  HD2 TYR A 161       0.681  22.328 -15.012  1.00  0.67           H  
ATOM   2436  HE1 TYR A 161       2.435  18.840 -12.004  1.00  0.67           H  
ATOM   2437  HE2 TYR A 161      -0.113  20.009 -15.212  1.00  0.67           H  
ATOM   2438  HH  TYR A 161       1.134  17.446 -13.107  1.00  0.67           H  
ATOM   2439  N   ASP A 162       3.154  23.915 -16.200  1.00  0.67           N  
ATOM   2440  CA  ASP A 162       3.116  23.604 -17.622  1.00  0.67           C  
ATOM   2441  C   ASP A 162       4.513  23.631 -18.244  1.00  0.67           C  
ATOM   2442  O   ASP A 162       4.846  22.755 -19.056  1.00  0.67           O  
ATOM   2443  CB  ASP A 162       2.175  24.581 -18.345  1.00  0.67           C  
ATOM   2444  CG  ASP A 162       0.688  24.291 -18.059  1.00  0.67           C  
ATOM   2445  OD1 ASP A 162       0.383  23.225 -17.563  1.00  0.67           O  
ATOM   2446  OD2 ASP A 162      -0.168  25.123 -18.324  1.00  0.67           O  
ATOM   2447  H   ASP A 162       2.622  24.710 -15.845  1.00  0.67           H  
ATOM   2448  HA  ASP A 162       2.715  22.598 -17.737  1.00  0.67           H  
ATOM   2449 1HB  ASP A 162       2.399  25.602 -18.011  1.00  0.67           H  
ATOM   2450 2HB  ASP A 162       2.353  24.538 -19.418  1.00  0.67           H  
ATOM   2451  N   LYS A 163       5.358  24.593 -17.833  1.00  0.68           N  
ATOM   2452  CA  LYS A 163       6.736  24.648 -18.315  1.00  0.68           C  
ATOM   2453  C   LYS A 163       7.506  23.384 -17.949  1.00  0.68           C  
ATOM   2454  O   LYS A 163       8.159  22.779 -18.811  1.00  0.68           O  
ATOM   2455  CB  LYS A 163       7.469  25.866 -17.736  1.00  0.68           C  
ATOM   2456  CG  LYS A 163       8.961  25.971 -18.135  1.00  0.68           C  
ATOM   2457  CD  LYS A 163       9.626  27.220 -17.532  1.00  0.68           C  
ATOM   2458  CE  LYS A 163      11.161  27.222 -17.765  1.00  0.68           C  
ATOM   2459  NZ  LYS A 163      11.809  28.440 -17.195  1.00  0.68           N  
ATOM   2460  H   LYS A 163       5.038  25.319 -17.188  1.00  0.68           H  
ATOM   2461  HA  LYS A 163       6.718  24.730 -19.401  1.00  0.68           H  
ATOM   2462 1HB  LYS A 163       6.958  26.779 -18.043  1.00  0.68           H  
ATOM   2463 2HB  LYS A 163       7.427  25.825 -16.652  1.00  0.68           H  
ATOM   2464 1HG  LYS A 163       9.491  25.084 -17.779  1.00  0.68           H  
ATOM   2465 2HG  LYS A 163       9.046  26.012 -19.220  1.00  0.68           H  
ATOM   2466 1HD  LYS A 163       9.195  28.116 -17.982  1.00  0.68           H  
ATOM   2467 2HD  LYS A 163       9.433  27.247 -16.457  1.00  0.68           H  
ATOM   2468 1HE  LYS A 163      11.586  26.345 -17.269  1.00  0.68           H  
ATOM   2469 2HE  LYS A 163      11.379  27.166 -18.830  1.00  0.68           H  
ATOM   2470 1HZ  LYS A 163      12.840  28.415 -17.307  1.00  0.68           H  
ATOM   2471 2HZ  LYS A 163      11.450  29.264 -17.634  1.00  0.68           H  
ATOM   2472 3HZ  LYS A 163      11.617  28.475 -16.207  1.00  0.68           H  
ATOM   2473  N   LEU A 164       7.426  22.997 -16.670  1.00  0.71           N  
ATOM   2474  CA  LEU A 164       8.141  21.847 -16.128  1.00  0.71           C  
ATOM   2475  C   LEU A 164       7.699  20.535 -16.745  1.00  0.71           C  
ATOM   2476  O   LEU A 164       8.523  19.682 -17.091  1.00  0.71           O  
ATOM   2477  CB  LEU A 164       7.900  21.803 -14.616  1.00  0.71           C  
ATOM   2478  CG  LEU A 164       8.575  22.926 -13.828  1.00  0.71           C  
ATOM   2479  CD1 LEU A 164       8.090  22.925 -12.398  1.00  0.71           C  
ATOM   2480  CD2 LEU A 164      10.033  22.731 -13.893  1.00  0.71           C  
ATOM   2481  H   LEU A 164       6.850  23.547 -16.031  1.00  0.71           H  
ATOM   2482  HA  LEU A 164       9.199  21.985 -16.321  1.00  0.71           H  
ATOM   2483 1HB  LEU A 164       6.827  21.882 -14.440  1.00  0.71           H  
ATOM   2484 2HB  LEU A 164       8.236  20.855 -14.234  1.00  0.71           H  
ATOM   2485  HG  LEU A 164       8.330  23.882 -14.270  1.00  0.71           H  
ATOM   2486 1HD1 LEU A 164       8.568  23.733 -11.855  1.00  0.71           H  
ATOM   2487 2HD1 LEU A 164       7.011  23.075 -12.388  1.00  0.71           H  
ATOM   2488 3HD1 LEU A 164       8.336  21.978 -11.932  1.00  0.71           H  
ATOM   2489 1HD2 LEU A 164      10.505  23.501 -13.357  1.00  0.71           H  
ATOM   2490 2HD2 LEU A 164      10.296  21.791 -13.458  1.00  0.71           H  
ATOM   2491 3HD2 LEU A 164      10.349  22.760 -14.927  1.00  0.71           H  
ATOM   2492  N   VAL A 165       6.399  20.388 -16.949  1.00  0.78           N  
ATOM   2493  CA  VAL A 165       5.876  19.179 -17.550  1.00  0.78           C  
ATOM   2494  C   VAL A 165       6.278  19.072 -19.011  1.00  0.78           C  
ATOM   2495  O   VAL A 165       6.773  18.031 -19.455  1.00  0.78           O  
ATOM   2496  CB  VAL A 165       4.346  19.142 -17.409  1.00  0.78           C  
ATOM   2497  CG1 VAL A 165       3.779  17.986 -18.203  1.00  0.78           C  
ATOM   2498  CG2 VAL A 165       3.995  19.000 -15.921  1.00  0.78           C  
ATOM   2499  H   VAL A 165       5.755  21.121 -16.646  1.00  0.78           H  
ATOM   2500  HA  VAL A 165       6.289  18.325 -17.014  1.00  0.78           H  
ATOM   2501  HB  VAL A 165       3.916  20.070 -17.799  1.00  0.78           H  
ATOM   2502 1HG1 VAL A 165       2.695  17.965 -18.091  1.00  0.78           H  
ATOM   2503 2HG1 VAL A 165       4.034  18.111 -19.255  1.00  0.78           H  
ATOM   2504 3HG1 VAL A 165       4.199  17.065 -17.848  1.00  0.78           H  
ATOM   2505 1HG2 VAL A 165       2.919  18.977 -15.816  1.00  0.78           H  
ATOM   2506 2HG2 VAL A 165       4.416  18.094 -15.532  1.00  0.78           H  
ATOM   2507 3HG2 VAL A 165       4.394  19.835 -15.361  1.00  0.78           H  
ATOM   2508  N   SER A 166       6.102  20.170 -19.754  1.00  0.92           N  
ATOM   2509  CA  SER A 166       6.418  20.201 -21.172  1.00  0.92           C  
ATOM   2510  C   SER A 166       7.901  19.969 -21.418  1.00  0.92           C  
ATOM   2511  O   SER A 166       8.287  19.272 -22.356  1.00  0.92           O  
ATOM   2512  CB  SER A 166       6.044  21.554 -21.741  1.00  0.92           C  
ATOM   2513  OG  SER A 166       4.669  21.776 -21.646  1.00  0.92           O  
ATOM   2514  H   SER A 166       5.709  21.015 -19.339  1.00  0.92           H  
ATOM   2515  HA  SER A 166       5.852  19.415 -21.672  1.00  0.92           H  
ATOM   2516 1HB  SER A 166       6.579  22.338 -21.199  1.00  0.92           H  
ATOM   2517 2HB  SER A 166       6.353  21.604 -22.781  1.00  0.92           H  
ATOM   2518  HG  SER A 166       4.515  21.986 -20.692  1.00  0.92           H  
ATOM   2519  N   SER A 167       8.739  20.567 -20.574  1.00  1.12           N  
ATOM   2520  CA  SER A 167      10.175  20.449 -20.706  1.00  1.12           C  
ATOM   2521  C   SER A 167      10.693  19.063 -20.342  1.00  1.12           C  
ATOM   2522  O   SER A 167      11.595  18.543 -20.999  1.00  1.12           O  
ATOM   2523  CB  SER A 167      10.830  21.450 -19.802  1.00  1.12           C  
ATOM   2524  OG  SER A 167      10.527  22.758 -20.190  1.00  1.12           O  
ATOM   2525  H   SER A 167       8.376  21.157 -19.827  1.00  1.12           H  
ATOM   2526  HA  SER A 167      10.444  20.660 -21.741  1.00  1.12           H  
ATOM   2527 1HB  SER A 167      10.463  21.281 -18.799  1.00  1.12           H  
ATOM   2528 2HB  SER A 167      11.907  21.299 -19.798  1.00  1.12           H  
ATOM   2529  HG  SER A 167       9.587  22.886 -19.921  1.00  1.12           H  
ATOM   2530  N   PHE A 168      10.146  18.470 -19.275  1.00  1.41           N  
ATOM   2531  CA  PHE A 168      10.625  17.176 -18.814  1.00  1.41           C  
ATOM   2532  C   PHE A 168      10.348  16.038 -19.805  1.00  1.41           C  
ATOM   2533  O   PHE A 168      11.255  15.257 -20.107  1.00  1.41           O  
ATOM   2534  CB  PHE A 168      10.003  16.800 -17.469  1.00  1.41           C  
ATOM   2535  CG  PHE A 168      10.588  15.552 -16.900  1.00  1.41           C  
ATOM   2536  CD1 PHE A 168      11.768  15.616 -16.186  1.00  1.41           C  
ATOM   2537  CD2 PHE A 168      10.006  14.323 -17.102  1.00  1.41           C  
ATOM   2538  CE1 PHE A 168      12.345  14.482 -15.683  1.00  1.41           C  
ATOM   2539  CE2 PHE A 168      10.580  13.182 -16.605  1.00  1.41           C  
ATOM   2540  CZ  PHE A 168      11.756  13.258 -15.889  1.00  1.41           C  
ATOM   2541  H   PHE A 168       9.409  18.931 -18.743  1.00  1.41           H  
ATOM   2542  HA  PHE A 168      11.704  17.248 -18.679  1.00  1.41           H  
ATOM   2543 1HB  PHE A 168      10.152  17.609 -16.756  1.00  1.41           H  
ATOM   2544 2HB  PHE A 168       8.926  16.661 -17.589  1.00  1.41           H  
ATOM   2545  HD1 PHE A 168      12.240  16.588 -16.028  1.00  1.41           H  
ATOM   2546  HD2 PHE A 168       9.082  14.270 -17.662  1.00  1.41           H  
ATOM   2547  HE1 PHE A 168      13.273  14.557 -15.126  1.00  1.41           H  
ATOM   2548  HE2 PHE A 168      10.104  12.214 -16.775  1.00  1.41           H  
ATOM   2549  HZ  PHE A 168      12.210  12.350 -15.491  1.00  1.41           H  
ATOM   2550  N   LEU A 169       9.096  15.909 -20.275  1.00  1.77           N  
ATOM   2551  CA  LEU A 169       8.758  14.780 -21.147  1.00  1.77           C  
ATOM   2552  C   LEU A 169       7.408  14.944 -21.846  1.00  1.77           C  
ATOM   2553  O   LEU A 169       7.305  14.681 -23.046  1.00  1.77           O  
ATOM   2554  OXT LEU A 169       6.393  14.961 -21.151  1.00  1.77           O  
ATOM   2555  CB  LEU A 169       8.740  13.481 -20.320  1.00  1.77           C  
ATOM   2556  CG  LEU A 169       8.432  12.193 -21.050  1.00  1.77           C  
ATOM   2557  CD1 LEU A 169       9.555  11.895 -22.029  1.00  1.77           C  
ATOM   2558  CD2 LEU A 169       8.293  11.074 -20.020  1.00  1.77           C  
ATOM   2559  H   LEU A 169       8.379  16.596 -20.021  1.00  1.77           H  
ATOM   2560  HA  LEU A 169       9.529  14.703 -21.912  1.00  1.77           H  
ATOM   2561 1HB  LEU A 169       9.710  13.343 -19.854  1.00  1.77           H  
ATOM   2562 2HB  LEU A 169       7.992  13.588 -19.539  1.00  1.77           H  
ATOM   2563  HG  LEU A 169       7.504  12.293 -21.612  1.00  1.77           H  
ATOM   2564 1HD1 LEU A 169       9.342  10.967 -22.558  1.00  1.77           H  
ATOM   2565 2HD1 LEU A 169       9.636  12.711 -22.747  1.00  1.77           H  
ATOM   2566 3HD1 LEU A 169      10.494  11.797 -21.485  1.00  1.77           H  
ATOM   2567 1HD2 LEU A 169       8.073  10.134 -20.529  1.00  1.77           H  
ATOM   2568 2HD2 LEU A 169       9.227  10.976 -19.462  1.00  1.77           H  
ATOM   2569 3HD2 LEU A 169       7.483  11.311 -19.328  1.00  1.77           H  
ENDMDL

REMARK ID 695463 DOMAINID 686236 MODEL 4 9D6I
MODEL     4
ATOM      1  N   SER A   1       4.645   2.296  -3.729  1.00  8.53           N  
ATOM      2  CA  SER A   1       4.954   2.373  -2.308  1.00  8.53           C  
ATOM      3  C   SER A   1       3.683   2.537  -1.478  1.00  8.53           C  
ATOM      4  O   SER A   1       3.129   1.548  -1.007  1.00  8.53           O  
ATOM      5  CB  SER A   1       5.949   3.486  -2.048  1.00  8.53           C  
ATOM      6  OG  SER A   1       5.425   4.754  -2.342  1.00  8.53           O  
ATOM      7 1H   SER A   1       5.247   1.614  -4.167  1.00  8.53           H  
ATOM      8 2H   SER A   1       3.681   2.021  -3.849  1.00  8.53           H  
ATOM      9 3H   SER A   1       4.795   3.199  -4.153  1.00  8.53           H  
ATOM     10  HA  SER A   1       5.424   1.435  -2.010  1.00  8.53           H  
ATOM     11 1HB  SER A   1       6.266   3.458  -1.006  1.00  8.53           H  
ATOM     12 2HB  SER A   1       6.838   3.318  -2.655  1.00  8.53           H  
ATOM     13  HG  SER A   1       6.202   5.350  -2.241  1.00  8.53           H  
ATOM     14  N   MET A   2       3.207   3.776  -1.323  1.00  7.64           N  
ATOM     15  CA  MET A   2       1.989   4.055  -0.552  1.00  7.64           C  
ATOM     16  C   MET A   2       2.051   3.513   0.872  1.00  7.64           C  
ATOM     17  O   MET A   2       1.372   2.546   1.209  1.00  7.64           O  
ATOM     18  CB  MET A   2       0.746   3.524  -1.262  1.00  7.64           C  
ATOM     19  CG  MET A   2       0.458   4.175  -2.599  1.00  7.64           C  
ATOM     20  SD  MET A   2       0.165   5.943  -2.436  1.00  7.64           S  
ATOM     21  CE  MET A   2      -1.419   5.948  -1.600  1.00  7.64           C  
ATOM     22  H   MET A   2       3.737   4.531  -1.732  1.00  7.64           H  
ATOM     23  HA  MET A   2       1.884   5.137  -0.474  1.00  7.64           H  
ATOM     24 1HB  MET A   2       0.818   2.449  -1.406  1.00  7.64           H  
ATOM     25 2HB  MET A   2      -0.122   3.704  -0.630  1.00  7.64           H  
ATOM     26 1HG  MET A   2       1.298   4.025  -3.274  1.00  7.64           H  
ATOM     27 2HG  MET A   2      -0.426   3.718  -3.043  1.00  7.64           H  
ATOM     28 1HE  MET A   2      -1.736   6.977  -1.427  1.00  7.64           H  
ATOM     29 2HE  MET A   2      -2.159   5.438  -2.216  1.00  7.64           H  
ATOM     30 3HE  MET A   2      -1.326   5.432  -0.643  1.00  7.64           H  
ATOM     31  N   VAL A   3       2.879   4.135   1.719  1.00  6.44           N  
ATOM     32  CA  VAL A   3       3.053   3.662   3.094  1.00  6.44           C  
ATOM     33  C   VAL A   3       1.719   3.387   3.810  1.00  6.44           C  
ATOM     34  O   VAL A   3       1.638   2.463   4.619  1.00  6.44           O  
ATOM     35  CB  VAL A   3       3.921   4.674   3.907  1.00  6.44           C  
ATOM     36  CG1 VAL A   3       3.216   6.039   4.114  1.00  6.44           C  
ATOM     37  CG2 VAL A   3       4.235   4.077   5.252  1.00  6.44           C  
ATOM     38  H   VAL A   3       3.409   4.930   1.393  1.00  6.44           H  
ATOM     39  HA  VAL A   3       3.606   2.722   3.051  1.00  6.44           H  
ATOM     40  HB  VAL A   3       4.840   4.861   3.355  1.00  6.44           H  
ATOM     41 1HG1 VAL A   3       3.878   6.707   4.673  1.00  6.44           H  
ATOM     42 2HG1 VAL A   3       2.992   6.482   3.147  1.00  6.44           H  
ATOM     43 3HG1 VAL A   3       2.304   5.914   4.676  1.00  6.44           H  
ATOM     44 1HG2 VAL A   3       4.860   4.761   5.822  1.00  6.44           H  
ATOM     45 2HG2 VAL A   3       3.306   3.900   5.783  1.00  6.44           H  
ATOM     46 3HG2 VAL A   3       4.760   3.132   5.116  1.00  6.44           H  
ATOM     47  N   ASN A   4       0.688   4.200   3.539  1.00  5.07           N  
ATOM     48  CA  ASN A   4      -0.637   4.007   4.131  1.00  5.07           C  
ATOM     49  C   ASN A   4      -0.611   3.843   5.646  1.00  5.07           C  
ATOM     50  O   ASN A   4      -1.289   2.974   6.198  1.00  5.07           O  
ATOM     51  CB  ASN A   4      -1.375   2.855   3.473  1.00  5.07           C  
ATOM     52  CG  ASN A   4      -1.751   3.129   2.019  1.00  5.07           C  
ATOM     53  OD1 ASN A   4      -2.077   4.266   1.649  1.00  5.07           O  
ATOM     54  ND2 ASN A   4      -1.738   2.102   1.206  1.00  5.07           N  
ATOM     55  H   ASN A   4       0.829   4.942   2.875  1.00  5.07           H  
ATOM     56  HA  ASN A   4      -1.216   4.911   3.934  1.00  5.07           H  
ATOM     57 1HB  ASN A   4      -0.751   1.960   3.505  1.00  5.07           H  
ATOM     58 2HB  ASN A   4      -2.281   2.640   4.035  1.00  5.07           H  
ATOM     59 1HD2 ASN A   4      -1.995   2.215   0.246  1.00  5.07           H  
ATOM     60 2HD2 ASN A   4      -1.468   1.202   1.547  1.00  5.07           H  
ATOM     61  N   SER A   5       0.146   4.695   6.315  1.00  3.74           N  
ATOM     62  CA  SER A   5       0.273   4.664   7.762  1.00  3.74           C  
ATOM     63  C   SER A   5       0.177   6.074   8.309  1.00  3.74           C  
ATOM     64  O   SER A   5      -0.278   6.977   7.610  1.00  3.74           O  
ATOM     65  CB  SER A   5       1.578   4.003   8.185  1.00  3.74           C  
ATOM     66  OG  SER A   5       1.590   3.777   9.576  1.00  3.74           O  
ATOM     67  H   SER A   5       0.667   5.379   5.791  1.00  3.74           H  
ATOM     68  HA  SER A   5      -0.554   4.084   8.173  1.00  3.74           H  
ATOM     69 1HB  SER A   5       1.688   3.053   7.656  1.00  3.74           H  
ATOM     70 2HB  SER A   5       2.419   4.630   7.909  1.00  3.74           H  
ATOM     71  HG  SER A   5       2.397   3.276   9.753  1.00  3.74           H  
ATOM     72  N   PHE A   6       0.551   6.247   9.580  1.00  2.65           N  
ATOM     73  CA  PHE A   6       0.463   7.535  10.284  1.00  2.65           C  
ATOM     74  C   PHE A   6      -0.970   8.081  10.347  1.00  2.65           C  
ATOM     75  O   PHE A   6      -1.161   9.244  10.668  1.00  2.65           O  
ATOM     76  CB  PHE A   6       1.272   8.621   9.537  1.00  2.65           C  
ATOM     77  CG  PHE A   6       2.778   8.411   9.304  1.00  2.65           C  
ATOM     78  CD1 PHE A   6       3.274   7.550   8.318  1.00  2.65           C  
ATOM     79  CD2 PHE A   6       3.690   9.174   9.994  1.00  2.65           C  
ATOM     80  CE1 PHE A   6       4.621   7.437   8.076  1.00  2.65           C  
ATOM     81  CE2 PHE A   6       5.035   9.079   9.728  1.00  2.65           C  
ATOM     82  CZ  PHE A   6       5.503   8.205   8.779  1.00  2.65           C  
ATOM     83  H   PHE A   6       0.919   5.429  10.049  1.00  2.65           H  
ATOM     84  HA  PHE A   6       0.843   7.408  11.299  1.00  2.65           H  
ATOM     85 1HB  PHE A   6       0.818   8.812   8.584  1.00  2.65           H  
ATOM     86 2HB  PHE A   6       1.170   9.549  10.099  1.00  2.65           H  
ATOM     87  HD1 PHE A   6       2.595   6.968   7.726  1.00  2.65           H  
ATOM     88  HD2 PHE A   6       3.334   9.881  10.744  1.00  2.65           H  
ATOM     89  HE1 PHE A   6       4.979   6.757   7.311  1.00  2.65           H  
ATOM     90  HE2 PHE A   6       5.734   9.704  10.269  1.00  2.65           H  
ATOM     91  HZ  PHE A   6       6.567   8.138   8.582  1.00  2.65           H  
ATOM     92  N   SER A   7      -1.987   7.236  10.161  1.00  1.86           N  
ATOM     93  CA  SER A   7      -3.385   7.670   9.969  1.00  1.86           C  
ATOM     94  C   SER A   7      -3.875   8.857  10.799  1.00  1.86           C  
ATOM     95  O   SER A   7      -4.691   9.652  10.326  1.00  1.86           O  
ATOM     96  CB  SER A   7      -4.311   6.504  10.241  1.00  1.86           C  
ATOM     97  OG  SER A   7      -4.129   5.484   9.300  1.00  1.86           O  
ATOM     98  H   SER A   7      -1.766   6.265  10.015  1.00  1.86           H  
ATOM     99  HA  SER A   7      -3.487   7.947   8.918  1.00  1.86           H  
ATOM    100 1HB  SER A   7      -4.132   6.118  11.243  1.00  1.86           H  
ATOM    101 2HB  SER A   7      -5.341   6.853  10.205  1.00  1.86           H  
ATOM    102  HG  SER A   7      -4.079   5.920   8.444  1.00  1.86           H  
ATOM    103  N   GLY A   8      -3.419   8.987  12.029  1.00  1.34           N  
ATOM    104  CA  GLY A   8      -3.875  10.065  12.895  1.00  1.34           C  
ATOM    105  C   GLY A   8      -3.222  11.402  12.522  1.00  1.34           C  
ATOM    106  O   GLY A   8      -2.412  11.924  13.282  1.00  1.34           O  
ATOM    107  H   GLY A   8      -2.728   8.331  12.357  1.00  1.34           H  
ATOM    108 1HA  GLY A   8      -4.959  10.155  12.821  1.00  1.34           H  
ATOM    109 2HA  GLY A   8      -3.644   9.821  13.930  1.00  1.34           H  
ATOM    110  N   TYR A   9      -3.605  11.956  11.370  1.00  1.02           N  
ATOM    111  CA  TYR A   9      -3.024  13.203  10.847  1.00  1.02           C  
ATOM    112  C   TYR A   9      -3.995  14.050  10.032  1.00  1.02           C  
ATOM    113  O   TYR A   9      -5.001  13.560   9.517  1.00  1.02           O  
ATOM    114  CB  TYR A   9      -1.856  12.947   9.868  1.00  1.02           C  
ATOM    115  CG  TYR A   9      -2.288  12.151   8.588  1.00  1.02           C  
ATOM    116  CD1 TYR A   9      -3.198  12.676   7.686  1.00  1.02           C  
ATOM    117  CD2 TYR A   9      -1.695  10.960   8.282  1.00  1.02           C  
ATOM    118  CE1 TYR A   9      -3.549  11.977   6.548  1.00  1.02           C  
ATOM    119  CE2 TYR A   9      -2.027  10.255   7.146  1.00  1.02           C  
ATOM    120  CZ  TYR A   9      -2.962  10.759   6.283  1.00  1.02           C  
ATOM    121  OH  TYR A   9      -3.309  10.069   5.141  1.00  1.02           O  
ATOM    122  H   TYR A   9      -4.284  11.432  10.823  1.00  1.02           H  
ATOM    123  HA  TYR A   9      -2.677  13.805  11.687  1.00  1.02           H  
ATOM    124 1HB  TYR A   9      -1.424  13.901   9.558  1.00  1.02           H  
ATOM    125 2HB  TYR A   9      -1.074  12.380  10.376  1.00  1.02           H  
ATOM    126  HD1 TYR A   9      -3.657  13.624   7.875  1.00  1.02           H  
ATOM    127  HD2 TYR A   9      -0.953  10.579   8.931  1.00  1.02           H  
ATOM    128  HE1 TYR A   9      -4.281  12.394   5.861  1.00  1.02           H  
ATOM    129  HE2 TYR A   9      -1.535   9.302   6.935  1.00  1.02           H  
ATOM    130  HH  TYR A   9      -3.926  10.593   4.625  1.00  1.02           H  
ATOM    131  N   LEU A  10      -3.641  15.329   9.880  1.00  0.83           N  
ATOM    132  CA  LEU A  10      -4.340  16.241   8.988  1.00  0.83           C  
ATOM    133  C   LEU A  10      -3.569  16.416   7.694  1.00  0.83           C  
ATOM    134  O   LEU A  10      -2.381  16.729   7.695  1.00  0.83           O  
ATOM    135  CB  LEU A  10      -4.522  17.617   9.606  1.00  0.83           C  
ATOM    136  CG  LEU A  10      -5.134  18.677   8.661  1.00  0.83           C  
ATOM    137  CD1 LEU A  10      -6.558  18.312   8.339  1.00  0.83           C  
ATOM    138  CD2 LEU A  10      -5.052  19.999   9.296  1.00  0.83           C  
ATOM    139  H   LEU A  10      -2.825  15.683  10.378  1.00  0.83           H  
ATOM    140  HA  LEU A  10      -5.319  15.824   8.755  1.00  0.83           H  
ATOM    141 1HB  LEU A  10      -5.179  17.527  10.470  1.00  0.83           H  
ATOM    142 2HB  LEU A  10      -3.570  17.969   9.946  1.00  0.83           H  
ATOM    143  HG  LEU A  10      -4.575  18.700   7.724  1.00  0.83           H  
ATOM    144 1HD1 LEU A  10      -6.968  19.055   7.669  1.00  0.83           H  
ATOM    145 2HD1 LEU A  10      -6.589  17.338   7.860  1.00  0.83           H  
ATOM    146 3HD1 LEU A  10      -7.144  18.285   9.256  1.00  0.83           H  
ATOM    147 1HD2 LEU A  10      -5.479  20.756   8.634  1.00  0.83           H  
ATOM    148 2HD2 LEU A  10      -5.609  19.957  10.223  1.00  0.83           H  
ATOM    149 3HD2 LEU A  10      -4.012  20.237   9.497  1.00  0.83           H  
ATOM    150  N   LYS A  11      -4.233  16.188   6.586  1.00  0.73           N  
ATOM    151  CA  LYS A  11      -3.602  16.348   5.290  1.00  0.73           C  
ATOM    152  C   LYS A  11      -3.552  17.806   4.861  1.00  0.73           C  
ATOM    153  O   LYS A  11      -4.582  18.480   4.863  1.00  0.73           O  
ATOM    154  CB  LYS A  11      -4.384  15.541   4.269  1.00  0.73           C  
ATOM    155  CG  LYS A  11      -3.860  15.604   2.899  1.00  0.73           C  
ATOM    156  CD  LYS A  11      -4.690  14.776   1.945  1.00  0.73           C  
ATOM    157  CE  LYS A  11      -4.099  14.898   0.597  1.00  0.73           C  
ATOM    158  NZ  LYS A  11      -4.846  14.201  -0.468  1.00  0.73           N  
ATOM    159  H   LYS A  11      -5.204  15.913   6.637  1.00  0.73           H  
ATOM    160  HA  LYS A  11      -2.578  15.993   5.345  1.00  0.73           H  
ATOM    161 1HB  LYS A  11      -4.395  14.495   4.568  1.00  0.73           H  
ATOM    162 2HB  LYS A  11      -5.416  15.887   4.247  1.00  0.73           H  
ATOM    163 1HG  LYS A  11      -3.869  16.640   2.558  1.00  0.73           H  
ATOM    164 2HG  LYS A  11      -2.834  15.264   2.879  1.00  0.73           H  
ATOM    165 1HD  LYS A  11      -4.682  13.731   2.254  1.00  0.73           H  
ATOM    166 2HD  LYS A  11      -5.717  15.137   1.929  1.00  0.73           H  
ATOM    167 1HE  LYS A  11      -4.023  15.954   0.341  1.00  0.73           H  
ATOM    168 2HE  LYS A  11      -3.115  14.483   0.662  1.00  0.73           H  
ATOM    169 1HZ  LYS A  11      -4.322  14.356  -1.356  1.00  0.73           H  
ATOM    170 2HZ  LYS A  11      -4.900  13.220  -0.270  1.00  0.73           H  
ATOM    171 3HZ  LYS A  11      -5.770  14.584  -0.552  1.00  0.73           H  
ATOM    172  N   LEU A  12      -2.364  18.299   4.485  1.00  0.67           N  
ATOM    173  CA  LEU A  12      -2.276  19.667   3.994  1.00  0.67           C  
ATOM    174  C   LEU A  12      -2.192  19.583   2.462  1.00  0.67           C  
ATOM    175  O   LEU A  12      -2.928  20.275   1.752  1.00  0.67           O  
ATOM    176  CB  LEU A  12      -1.057  20.395   4.587  1.00  0.67           C  
ATOM    177  CG  LEU A  12      -1.013  20.501   6.148  1.00  0.67           C  
ATOM    178  CD1 LEU A  12       0.274  21.242   6.578  1.00  0.67           C  
ATOM    179  CD2 LEU A  12      -2.253  21.198   6.650  1.00  0.67           C  
ATOM    180  H   LEU A  12      -1.519  17.731   4.513  1.00  0.67           H  
ATOM    181  HA  LEU A  12      -3.177  20.213   4.267  1.00  0.67           H  
ATOM    182 1HB  LEU A  12      -0.153  19.879   4.263  1.00  0.67           H  
ATOM    183 2HB  LEU A  12      -1.031  21.408   4.187  1.00  0.67           H  
ATOM    184  HG  LEU A  12      -0.974  19.492   6.577  1.00  0.67           H  
ATOM    185 1HD1 LEU A  12       0.315  21.301   7.664  1.00  0.67           H  
ATOM    186 2HD1 LEU A  12       1.143  20.709   6.215  1.00  0.67           H  
ATOM    187 3HD1 LEU A  12       0.269  22.251   6.162  1.00  0.67           H  
ATOM    188 1HD2 LEU A  12      -2.226  21.266   7.736  1.00  0.67           H  
ATOM    189 2HD2 LEU A  12      -2.288  22.178   6.230  1.00  0.67           H  
ATOM    190 3HD2 LEU A  12      -3.140  20.638   6.343  1.00  0.67           H  
ATOM    191  N   THR A  13      -1.302  18.704   1.969  1.00  0.65           N  
ATOM    192  CA  THR A  13      -1.151  18.443   0.527  1.00  0.65           C  
ATOM    193  C   THR A  13      -1.082  16.936   0.335  1.00  0.65           C  
ATOM    194  O   THR A  13      -1.049  16.186   1.301  1.00  0.65           O  
ATOM    195  CB  THR A  13       0.121  19.034  -0.123  1.00  0.65           C  
ATOM    196  OG1 THR A  13       1.288  18.282   0.258  1.00  0.65           O  
ATOM    197  CG2 THR A  13       0.326  20.450   0.326  1.00  0.65           C  
ATOM    198  H   THR A  13      -0.721  18.196   2.634  1.00  0.65           H  
ATOM    199  HA  THR A  13      -2.027  18.817  -0.003  1.00  0.65           H  
ATOM    200  HB  THR A  13       0.019  19.019  -1.206  1.00  0.65           H  
ATOM    201  HG1 THR A  13       2.081  18.796   0.016  1.00  0.65           H  
ATOM    202 1HG2 THR A  13       1.223  20.836  -0.154  1.00  0.65           H  
ATOM    203 2HG2 THR A  13      -0.535  21.057   0.041  1.00  0.65           H  
ATOM    204 3HG2 THR A  13       0.445  20.476   1.405  1.00  0.65           H  
ATOM    205  N   ASP A  14      -0.955  16.484  -0.910  1.00  0.65           N  
ATOM    206  CA  ASP A  14      -0.748  15.056  -1.187  1.00  0.65           C  
ATOM    207  C   ASP A  14       0.533  14.500  -0.543  1.00  0.65           C  
ATOM    208  O   ASP A  14       0.653  13.286  -0.335  1.00  0.65           O  
ATOM    209  CB  ASP A  14      -0.725  14.796  -2.695  1.00  0.65           C  
ATOM    210  CG  ASP A  14      -2.129  14.874  -3.371  1.00  0.65           C  
ATOM    211  OD1 ASP A  14      -3.152  14.860  -2.675  1.00  0.65           O  
ATOM    212  OD2 ASP A  14      -2.160  14.948  -4.574  1.00  0.65           O  
ATOM    213  H   ASP A  14      -0.994  17.137  -1.679  1.00  0.65           H  
ATOM    214  HA  ASP A  14      -1.574  14.497  -0.782  1.00  0.65           H  
ATOM    215 1HB  ASP A  14      -0.064  15.519  -3.175  1.00  0.65           H  
ATOM    216 2HB  ASP A  14      -0.303  13.806  -2.879  1.00  0.65           H  
ATOM    217  N   ASN A  15       1.507  15.376  -0.283  1.00  0.65           N  
ATOM    218  CA  ASN A  15       2.780  14.976   0.282  1.00  0.65           C  
ATOM    219  C   ASN A  15       2.996  15.413   1.730  1.00  0.65           C  
ATOM    220  O   ASN A  15       3.797  14.800   2.426  1.00  0.65           O  
ATOM    221  CB  ASN A  15       3.903  15.509  -0.574  1.00  0.65           C  
ATOM    222  CG  ASN A  15       3.971  14.893  -1.940  1.00  0.65           C  
ATOM    223  OD1 ASN A  15       3.775  13.684  -2.107  1.00  0.65           O  
ATOM    224  ND2 ASN A  15       4.248  15.704  -2.930  1.00  0.65           N  
ATOM    225  H   ASN A  15       1.345  16.368  -0.415  1.00  0.65           H  
ATOM    226  HA  ASN A  15       2.828  13.886   0.274  1.00  0.65           H  
ATOM    227 1HB  ASN A  15       3.763  16.584  -0.697  1.00  0.65           H  
ATOM    228 2HB  ASN A  15       4.820  15.385  -0.079  1.00  0.65           H  
ATOM    229 1HD2 ASN A  15       4.312  15.347  -3.864  1.00  0.65           H  
ATOM    230 2HD2 ASN A  15       4.397  16.679  -2.753  1.00  0.65           H  
ATOM    231  N   VAL A  16       2.313  16.460   2.196  1.00  0.65           N  
ATOM    232  CA  VAL A  16       2.593  16.951   3.546  1.00  0.65           C  
ATOM    233  C   VAL A  16       1.398  16.828   4.484  1.00  0.65           C  
ATOM    234  O   VAL A  16       0.287  17.294   4.182  1.00  0.65           O  
ATOM    235  CB  VAL A  16       3.063  18.408   3.503  1.00  0.65           C  
ATOM    236  CG1 VAL A  16       3.325  18.923   4.921  1.00  0.65           C  
ATOM    237  CG2 VAL A  16       4.341  18.531   2.635  1.00  0.65           C  
ATOM    238  H   VAL A  16       1.654  16.948   1.603  1.00  0.65           H  
ATOM    239  HA  VAL A  16       3.405  16.359   3.960  1.00  0.65           H  
ATOM    240  HB  VAL A  16       2.273  19.013   3.070  1.00  0.65           H  
ATOM    241 1HG1 VAL A  16       3.639  19.965   4.882  1.00  0.65           H  
ATOM    242 2HG1 VAL A  16       2.419  18.844   5.514  1.00  0.65           H  
ATOM    243 3HG1 VAL A  16       4.112  18.319   5.383  1.00  0.65           H  
ATOM    244 1HG2 VAL A  16       4.657  19.566   2.594  1.00  0.65           H  
ATOM    245 2HG2 VAL A  16       5.134  17.927   3.068  1.00  0.65           H  
ATOM    246 3HG2 VAL A  16       4.138  18.183   1.625  1.00  0.65           H  
ATOM    247  N   TYR A  17       1.659  16.217   5.638  1.00  0.65           N  
ATOM    248  CA  TYR A  17       0.644  15.969   6.650  1.00  0.65           C  
ATOM    249  C   TYR A  17       1.110  16.568   7.982  1.00  0.65           C  
ATOM    250  O   TYR A  17       2.316  16.669   8.207  1.00  0.65           O  
ATOM    251  CB  TYR A  17       0.476  14.458   6.766  1.00  0.65           C  
ATOM    252  CG  TYR A  17       0.177  13.820   5.425  1.00  0.65           C  
ATOM    253  CD1 TYR A  17       1.227  13.458   4.582  1.00  0.65           C  
ATOM    254  CD2 TYR A  17      -1.094  13.620   5.026  1.00  0.65           C  
ATOM    255  CE1 TYR A  17       0.957  12.907   3.345  1.00  0.65           C  
ATOM    256  CE2 TYR A  17      -1.371  13.057   3.802  1.00  0.65           C  
ATOM    257  CZ  TYR A  17      -0.353  12.708   2.956  1.00  0.65           C  
ATOM    258  OH  TYR A  17      -0.645  12.155   1.718  1.00  0.65           O  
ATOM    259  H   TYR A  17       2.607  15.862   5.787  1.00  0.65           H  
ATOM    260  HA  TYR A  17      -0.290  16.445   6.358  1.00  0.65           H  
ATOM    261 1HB  TYR A  17       1.386  14.044   7.146  1.00  0.65           H  
ATOM    262 2HB  TYR A  17      -0.327  14.221   7.453  1.00  0.65           H  
ATOM    263  HD1 TYR A  17       2.265  13.620   4.890  1.00  0.65           H  
ATOM    264  HD2 TYR A  17      -1.892  13.911   5.677  1.00  0.65           H  
ATOM    265  HE1 TYR A  17       1.771  12.633   2.677  1.00  0.65           H  
ATOM    266  HE2 TYR A  17      -2.404  12.903   3.498  1.00  0.65           H  
ATOM    267  HH  TYR A  17       0.025  12.441   1.054  1.00  0.65           H  
ATOM    268  N   ILE A  18       0.176  16.943   8.863  1.00  0.65           N  
ATOM    269  CA  ILE A  18       0.554  17.522  10.161  1.00  0.65           C  
ATOM    270  C   ILE A  18      -0.182  16.858  11.342  1.00  0.65           C  
ATOM    271  O   ILE A  18      -1.373  16.522  11.261  1.00  0.65           O  
ATOM    272  CB  ILE A  18       0.314  19.059  10.138  1.00  0.65           C  
ATOM    273  CG1 ILE A  18       0.850  19.731  11.397  1.00  0.65           C  
ATOM    274  CG2 ILE A  18      -1.152  19.371   9.987  1.00  0.65           C  
ATOM    275  CD1 ILE A  18       0.921  21.230  11.264  1.00  0.65           C  
ATOM    276  H   ILE A  18      -0.804  16.850   8.606  1.00  0.65           H  
ATOM    277  HA  ILE A  18       1.619  17.359  10.312  1.00  0.65           H  
ATOM    278  HB  ILE A  18       0.856  19.480   9.292  1.00  0.65           H  
ATOM    279 1HG1 ILE A  18       0.223  19.490  12.226  1.00  0.65           H  
ATOM    280 2HG1 ILE A  18       1.855  19.353  11.603  1.00  0.65           H  
ATOM    281 1HG2 ILE A  18      -1.294  20.451   9.948  1.00  0.65           H  
ATOM    282 2HG2 ILE A  18      -1.527  18.922   9.065  1.00  0.65           H  
ATOM    283 3HG2 ILE A  18      -1.691  18.969  10.837  1.00  0.65           H  
ATOM    284 1HD1 ILE A  18       1.310  21.667  12.172  1.00  0.65           H  
ATOM    285 2HD1 ILE A  18       1.574  21.465  10.438  1.00  0.65           H  
ATOM    286 3HD1 ILE A  18      -0.075  21.631  11.073  1.00  0.65           H  
ATOM    287  N   LYS A  19       0.548  16.659  12.445  1.00  0.66           N  
ATOM    288  CA  LYS A  19       0.015  16.017  13.656  1.00  0.66           C  
ATOM    289  C   LYS A  19       0.528  16.645  14.952  1.00  0.66           C  
ATOM    290  O   LYS A  19       1.697  17.017  15.035  1.00  0.66           O  
ATOM    291  CB  LYS A  19       0.403  14.528  13.691  1.00  0.66           C  
ATOM    292  CG  LYS A  19      -0.198  13.759  14.879  1.00  0.66           C  
ATOM    293  CD  LYS A  19       0.169  12.290  14.900  1.00  0.66           C  
ATOM    294  CE  LYS A  19      -0.595  11.585  16.030  1.00  0.66           C  
ATOM    295  NZ  LYS A  19      -0.281  10.134  16.116  1.00  0.66           N  
ATOM    296  H   LYS A  19       1.528  16.948  12.424  1.00  0.66           H  
ATOM    297  HA  LYS A  19      -1.071  16.105  13.647  1.00  0.66           H  
ATOM    298 1HB  LYS A  19       0.066  14.040  12.773  1.00  0.66           H  
ATOM    299 2HB  LYS A  19       1.488  14.432  13.741  1.00  0.66           H  
ATOM    300 1HG  LYS A  19       0.163  14.166  15.802  1.00  0.66           H  
ATOM    301 2HG  LYS A  19      -1.283  13.849  14.860  1.00  0.66           H  
ATOM    302 1HD  LYS A  19      -0.054  11.818  13.946  1.00  0.66           H  
ATOM    303 2HD  LYS A  19       1.237  12.189  15.089  1.00  0.66           H  
ATOM    304 1HE  LYS A  19      -0.347  12.057  16.978  1.00  0.66           H  
ATOM    305 2HE  LYS A  19      -1.663  11.701  15.849  1.00  0.66           H  
ATOM    306 1HZ  LYS A  19      -0.803   9.714  16.863  1.00  0.66           H  
ATOM    307 2HZ  LYS A  19      -0.508   9.685  15.247  1.00  0.66           H  
ATOM    308 3HZ  LYS A  19       0.718  10.014  16.300  1.00  0.66           H  
ATOM    309  N   ASN A  20      -0.331  16.711  15.975  1.00  0.66           N  
ATOM    310  CA  ASN A  20       0.104  17.133  17.307  1.00  0.66           C  
ATOM    311  C   ASN A  20       0.736  15.955  18.025  1.00  0.66           C  
ATOM    312  O   ASN A  20       0.033  15.019  18.418  1.00  0.66           O  
ATOM    313  CB  ASN A  20      -1.028  17.635  18.166  1.00  0.66           C  
ATOM    314  CG  ASN A  20      -0.523  18.055  19.527  1.00  0.66           C  
ATOM    315  OD1 ASN A  20      -1.217  17.902  20.540  1.00  0.66           O  
ATOM    316  ND2 ASN A  20       0.674  18.544  19.569  1.00  0.66           N  
ATOM    317  H   ASN A  20      -1.292  16.430  15.836  1.00  0.66           H  
ATOM    318  HA  ASN A  20       0.843  17.918  17.198  1.00  0.66           H  
ATOM    319 1HB  ASN A  20      -1.502  18.473  17.705  1.00  0.66           H  
ATOM    320 2HB  ASN A  20      -1.775  16.854  18.285  1.00  0.66           H  
ATOM    321 1HD2 ASN A  20       1.117  18.774  20.449  1.00  0.66           H  
ATOM    322 2HD2 ASN A  20       1.213  18.654  18.718  1.00  0.66           H  
ATOM    323  N   ALA A  21       2.058  15.935  18.094  1.00  0.66           N  
ATOM    324  CA  ALA A  21       2.741  14.787  18.663  1.00  0.66           C  
ATOM    325  C   ALA A  21       4.215  15.039  18.951  1.00  0.66           C  
ATOM    326  O   ALA A  21       4.861  15.894  18.349  1.00  0.66           O  
ATOM    327  CB  ALA A  21       2.615  13.593  17.736  1.00  0.66           C  
ATOM    328  H   ALA A  21       2.566  16.763  17.794  1.00  0.66           H  
ATOM    329  HA  ALA A  21       2.256  14.552  19.610  1.00  0.66           H  
ATOM    330 1HB  ALA A  21       3.098  12.736  18.198  1.00  0.66           H  
ATOM    331 2HB  ALA A  21       1.586  13.353  17.557  1.00  0.66           H  
ATOM    332 3HB  ALA A  21       3.101  13.819  16.789  1.00  0.66           H  
ATOM    333  N   ASP A  22       4.754  14.219  19.841  1.00  0.67           N  
ATOM    334  CA  ASP A  22       6.180  14.168  20.127  1.00  0.67           C  
ATOM    335  C   ASP A  22       6.875  13.354  19.050  1.00  0.67           C  
ATOM    336  O   ASP A  22       6.578  12.171  18.872  1.00  0.67           O  
ATOM    337  CB  ASP A  22       6.435  13.605  21.526  1.00  0.67           C  
ATOM    338  CG  ASP A  22       7.931  13.581  21.960  1.00  0.67           C  
ATOM    339  OD1 ASP A  22       8.804  13.513  21.104  1.00  0.67           O  
ATOM    340  OD2 ASP A  22       8.173  13.633  23.146  1.00  0.67           O  
ATOM    341  H   ASP A  22       4.146  13.571  20.323  1.00  0.67           H  
ATOM    342  HA  ASP A  22       6.581  15.180  20.089  1.00  0.67           H  
ATOM    343 1HB  ASP A  22       5.877  14.187  22.256  1.00  0.67           H  
ATOM    344 2HB  ASP A  22       6.049  12.584  21.576  1.00  0.67           H  
ATOM    345  N   ILE A  23       7.776  13.994  18.309  1.00  0.67           N  
ATOM    346  CA  ILE A  23       8.453  13.345  17.194  1.00  0.67           C  
ATOM    347  C   ILE A  23       9.220  12.082  17.604  1.00  0.67           C  
ATOM    348  O   ILE A  23       9.449  11.202  16.775  1.00  0.67           O  
ATOM    349  CB  ILE A  23       9.446  14.301  16.504  1.00  0.67           C  
ATOM    350  CG1 ILE A  23       9.794  13.733  15.182  1.00  0.67           C  
ATOM    351  CG2 ILE A  23      10.711  14.485  17.321  1.00  0.67           C  
ATOM    352  CD1 ILE A  23      10.516  14.675  14.296  1.00  0.67           C  
ATOM    353  H   ILE A  23       7.980  14.960  18.522  1.00  0.67           H  
ATOM    354  HA  ILE A  23       7.698  13.061  16.465  1.00  0.67           H  
ATOM    355  HB  ILE A  23       8.971  15.270  16.344  1.00  0.67           H  
ATOM    356 1HG1 ILE A  23      10.404  12.840  15.319  1.00  0.67           H  
ATOM    357 2HG1 ILE A  23       8.873  13.453  14.708  1.00  0.67           H  
ATOM    358 1HG2 ILE A  23      11.373  15.137  16.780  1.00  0.67           H  
ATOM    359 2HG2 ILE A  23      10.470  14.916  18.292  1.00  0.67           H  
ATOM    360 3HG2 ILE A  23      11.200  13.535  17.464  1.00  0.67           H  
ATOM    361 1HD1 ILE A  23      10.718  14.201  13.341  1.00  0.67           H  
ATOM    362 2HD1 ILE A  23       9.891  15.549  14.149  1.00  0.67           H  
ATOM    363 3HD1 ILE A  23      11.458  14.968  14.758  1.00  0.67           H  
ATOM    364  N   VAL A  24       9.631  11.972  18.867  1.00  0.69           N  
ATOM    365  CA  VAL A  24      10.350  10.777  19.276  1.00  0.69           C  
ATOM    366  C   VAL A  24       9.401   9.590  19.342  1.00  0.69           C  
ATOM    367  O   VAL A  24       9.687   8.513  18.808  1.00  0.69           O  
ATOM    368  CB  VAL A  24      11.011  10.983  20.638  1.00  0.69           C  
ATOM    369  CG1 VAL A  24      11.593   9.672  21.109  1.00  0.69           C  
ATOM    370  CG2 VAL A  24      12.117  12.045  20.530  1.00  0.69           C  
ATOM    371  H   VAL A  24       9.401  12.697  19.560  1.00  0.69           H  
ATOM    372  HA  VAL A  24      11.127  10.569  18.539  1.00  0.69           H  
ATOM    373  HB  VAL A  24      10.255  11.309  21.359  1.00  0.69           H  
ATOM    374 1HG1 VAL A  24      12.049   9.810  22.084  1.00  0.69           H  
ATOM    375 2HG1 VAL A  24      10.800   8.930  21.182  1.00  0.69           H  
ATOM    376 3HG1 VAL A  24      12.339   9.339  20.397  1.00  0.69           H  
ATOM    377 1HG2 VAL A  24      12.582  12.192  21.505  1.00  0.69           H  
ATOM    378 2HG2 VAL A  24      12.857  11.707  19.829  1.00  0.69           H  
ATOM    379 3HG2 VAL A  24      11.685  12.989  20.191  1.00  0.69           H  
ATOM    380  N   GLU A  25       8.251   9.795  19.992  1.00  0.72           N  
ATOM    381  CA  GLU A  25       7.246   8.746  20.093  1.00  0.72           C  
ATOM    382  C   GLU A  25       6.771   8.355  18.709  1.00  0.72           C  
ATOM    383  O   GLU A  25       6.673   7.164  18.389  1.00  0.72           O  
ATOM    384  CB  GLU A  25       6.051   9.194  20.943  1.00  0.72           C  
ATOM    385  CG  GLU A  25       4.953   8.140  21.096  1.00  0.72           C  
ATOM    386  CD  GLU A  25       3.792   8.583  21.978  1.00  0.72           C  
ATOM    387  OE1 GLU A  25       3.847   9.659  22.520  1.00  0.72           O  
ATOM    388  OE2 GLU A  25       2.835   7.834  22.089  1.00  0.72           O  
ATOM    389  H   GLU A  25       8.073  10.707  20.397  1.00  0.72           H  
ATOM    390  HA  GLU A  25       7.699   7.870  20.558  1.00  0.72           H  
ATOM    391 1HB  GLU A  25       6.397   9.474  21.939  1.00  0.72           H  
ATOM    392 2HB  GLU A  25       5.603  10.083  20.492  1.00  0.72           H  
ATOM    393 1HG  GLU A  25       4.570   7.919  20.103  1.00  0.72           H  
ATOM    394 2HG  GLU A  25       5.389   7.228  21.499  1.00  0.72           H  
ATOM    395  N   GLU A  26       6.517   9.365  17.866  1.00  0.76           N  
ATOM    396  CA  GLU A  26       6.047   9.050  16.536  1.00  0.76           C  
ATOM    397  C   GLU A  26       7.091   8.301  15.764  1.00  0.76           C  
ATOM    398  O   GLU A  26       6.764   7.295  15.156  1.00  0.76           O  
ATOM    399  CB  GLU A  26       5.685  10.320  15.763  1.00  0.76           C  
ATOM    400  CG  GLU A  26       4.444  10.980  16.213  1.00  0.76           C  
ATOM    401  CD  GLU A  26       3.225  10.183  15.869  1.00  0.76           C  
ATOM    402  OE1 GLU A  26       3.063   9.863  14.715  1.00  0.76           O  
ATOM    403  OE2 GLU A  26       2.443   9.884  16.746  1.00  0.76           O  
ATOM    404  H   GLU A  26       6.624  10.332  18.172  1.00  0.76           H  
ATOM    405  HA  GLU A  26       5.162   8.424  16.619  1.00  0.76           H  
ATOM    406 1HB  GLU A  26       6.479  11.045  15.891  1.00  0.76           H  
ATOM    407 2HB  GLU A  26       5.601  10.097  14.697  1.00  0.76           H  
ATOM    408 1HG  GLU A  26       4.503  11.103  17.293  1.00  0.76           H  
ATOM    409 2HG  GLU A  26       4.384  11.967  15.756  1.00  0.76           H  
ATOM    410  N   ALA A  27       8.360   8.680  15.871  1.00  0.80           N  
ATOM    411  CA  ALA A  27       9.380   7.988  15.105  1.00  0.80           C  
ATOM    412  C   ALA A  27       9.421   6.517  15.462  1.00  0.80           C  
ATOM    413  O   ALA A  27       9.437   5.646  14.586  1.00  0.80           O  
ATOM    414  CB  ALA A  27      10.727   8.623  15.375  1.00  0.80           C  
ATOM    415  H   ALA A  27       8.622   9.502  16.413  1.00  0.80           H  
ATOM    416  HA  ALA A  27       9.140   8.078  14.050  1.00  0.80           H  
ATOM    417 1HB  ALA A  27      11.482   8.133  14.792  1.00  0.80           H  
ATOM    418 2HB  ALA A  27      10.710   9.671  15.118  1.00  0.80           H  
ATOM    419 3HB  ALA A  27      10.962   8.524  16.435  1.00  0.80           H  
ATOM    420  N   LYS A  28       9.318   6.226  16.754  1.00  0.85           N  
ATOM    421  CA  LYS A  28       9.350   4.848  17.200  1.00  0.85           C  
ATOM    422  C   LYS A  28       8.155   4.044  16.681  1.00  0.85           C  
ATOM    423  O   LYS A  28       8.297   2.855  16.350  1.00  0.85           O  
ATOM    424  CB  LYS A  28       9.400   4.810  18.725  1.00  0.85           C  
ATOM    425  CG  LYS A  28      10.742   5.274  19.312  1.00  0.85           C  
ATOM    426  CD  LYS A  28      10.715   5.238  20.829  1.00  0.85           C  
ATOM    427  CE  LYS A  28      12.038   5.680  21.433  1.00  0.85           C  
ATOM    428  NZ  LYS A  28      11.992   5.646  22.924  1.00  0.85           N  
ATOM    429  H   LYS A  28       9.277   6.981  17.442  1.00  0.85           H  
ATOM    430  HA  LYS A  28      10.258   4.388  16.812  1.00  0.85           H  
ATOM    431 1HB  LYS A  28       8.619   5.462  19.126  1.00  0.85           H  
ATOM    432 2HB  LYS A  28       9.199   3.800  19.075  1.00  0.85           H  
ATOM    433 1HG  LYS A  28      11.547   4.630  18.946  1.00  0.85           H  
ATOM    434 2HG  LYS A  28      10.944   6.293  18.982  1.00  0.85           H  
ATOM    435 1HD  LYS A  28       9.927   5.907  21.184  1.00  0.85           H  
ATOM    436 2HD  LYS A  28      10.490   4.228  21.165  1.00  0.85           H  
ATOM    437 1HE  LYS A  28      12.831   5.019  21.086  1.00  0.85           H  
ATOM    438 2HE  LYS A  28      12.260   6.695  21.109  1.00  0.85           H  
ATOM    439 1HZ  LYS A  28      12.882   5.943  23.298  1.00  0.85           H  
ATOM    440 2HZ  LYS A  28      11.264   6.266  23.251  1.00  0.85           H  
ATOM    441 3HZ  LYS A  28      11.795   4.704  23.233  1.00  0.85           H  
ATOM    442  N   LYS A  29       6.988   4.690  16.607  1.00  0.88           N  
ATOM    443  CA  LYS A  29       5.755   4.045  16.175  1.00  0.88           C  
ATOM    444  C   LYS A  29       5.508   3.992  14.663  1.00  0.88           C  
ATOM    445  O   LYS A  29       4.875   3.048  14.185  1.00  0.88           O  
ATOM    446  CB  LYS A  29       4.576   4.704  16.881  1.00  0.88           C  
ATOM    447  CG  LYS A  29       4.554   4.383  18.374  1.00  0.88           C  
ATOM    448  CD  LYS A  29       3.398   5.016  19.112  1.00  0.88           C  
ATOM    449  CE  LYS A  29       3.395   4.542  20.567  1.00  0.88           C  
ATOM    450  NZ  LYS A  29       2.336   5.183  21.383  1.00  0.88           N  
ATOM    451  H   LYS A  29       6.946   5.669  16.909  1.00  0.88           H  
ATOM    452  HA  LYS A  29       5.799   3.013  16.520  1.00  0.88           H  
ATOM    453 1HB  LYS A  29       4.645   5.792  16.766  1.00  0.88           H  
ATOM    454 2HB  LYS A  29       3.640   4.377  16.433  1.00  0.88           H  
ATOM    455 1HG  LYS A  29       4.513   3.303  18.511  1.00  0.88           H  
ATOM    456 2HG  LYS A  29       5.483   4.750  18.819  1.00  0.88           H  
ATOM    457 1HD  LYS A  29       3.496   6.102  19.083  1.00  0.88           H  
ATOM    458 2HD  LYS A  29       2.459   4.738  18.641  1.00  0.88           H  
ATOM    459 1HE  LYS A  29       3.232   3.467  20.570  1.00  0.88           H  
ATOM    460 2HE  LYS A  29       4.364   4.755  21.019  1.00  0.88           H  
ATOM    461 1HZ  LYS A  29       2.374   4.826  22.322  1.00  0.88           H  
ATOM    462 2HZ  LYS A  29       2.493   6.196  21.421  1.00  0.88           H  
ATOM    463 3HZ  LYS A  29       1.430   4.996  20.990  1.00  0.88           H  
ATOM    464  N   VAL A  30       6.003   4.973  13.905  1.00  0.89           N  
ATOM    465  CA  VAL A  30       5.714   4.985  12.474  1.00  0.89           C  
ATOM    466  C   VAL A  30       6.916   4.437  11.703  1.00  0.89           C  
ATOM    467  O   VAL A  30       6.774   4.013  10.557  1.00  0.89           O  
ATOM    468  CB  VAL A  30       5.407   6.419  12.004  1.00  0.89           C  
ATOM    469  CG1 VAL A  30       4.261   6.982  12.853  1.00  0.89           C  
ATOM    470  CG2 VAL A  30       6.683   7.247  12.010  1.00  0.89           C  
ATOM    471  H   VAL A  30       6.513   5.735  14.337  1.00  0.89           H  
ATOM    472  HA  VAL A  30       4.847   4.357  12.278  1.00  0.89           H  
ATOM    473  HB  VAL A  30       5.020   6.389  10.993  1.00  0.89           H  
ATOM    474 1HG1 VAL A  30       4.000   7.981  12.522  1.00  0.89           H  
ATOM    475 2HG1 VAL A  30       3.392   6.333  12.759  1.00  0.89           H  
ATOM    476 3HG1 VAL A  30       4.567   7.030  13.899  1.00  0.89           H  
ATOM    477 1HG2 VAL A  30       6.506   8.239  11.705  1.00  0.89           H  
ATOM    478 2HG2 VAL A  30       7.109   7.277  12.953  1.00  0.89           H  
ATOM    479 3HG2 VAL A  30       7.363   6.787  11.326  1.00  0.89           H  
ATOM    480  N   LYS A  31       8.096   4.413  12.348  1.00  0.87           N  
ATOM    481  CA  LYS A  31       9.313   3.856  11.770  1.00  0.87           C  
ATOM    482  C   LYS A  31       9.591   4.355  10.349  1.00  0.87           C  
ATOM    483  O   LYS A  31       9.618   3.554   9.414  1.00  0.87           O  
ATOM    484  CB  LYS A  31       9.218   2.337  11.812  1.00  0.87           C  
ATOM    485  CG  LYS A  31       9.100   1.781  13.247  1.00  0.87           C  
ATOM    486  CD  LYS A  31       8.988   0.267  13.255  1.00  0.87           C  
ATOM    487  CE  LYS A  31       9.060  -0.324  14.674  1.00  0.87           C  
ATOM    488  NZ  LYS A  31       7.983   0.196  15.579  1.00  0.87           N  
ATOM    489  H   LYS A  31       8.182   4.803  13.284  1.00  0.87           H  
ATOM    490  HA  LYS A  31      10.149   4.149  12.409  1.00  0.87           H  
ATOM    491 1HB  LYS A  31       8.352   2.001  11.241  1.00  0.87           H  
ATOM    492 2HB  LYS A  31      10.105   1.904  11.352  1.00  0.87           H  
ATOM    493 1HG  LYS A  31       9.968   2.086  13.834  1.00  0.87           H  
ATOM    494 2HG  LYS A  31       8.209   2.199  13.723  1.00  0.87           H  
ATOM    495 1HD  LYS A  31       8.038  -0.022  12.805  1.00  0.87           H  
ATOM    496 2HD  LYS A  31       9.794  -0.157  12.658  1.00  0.87           H  
ATOM    497 1HE  LYS A  31       8.952  -1.403  14.592  1.00  0.87           H  
ATOM    498 2HE  LYS A  31      10.030  -0.098  15.115  1.00  0.87           H  
ATOM    499 1HZ  LYS A  31       8.069  -0.239  16.481  1.00  0.87           H  
ATOM    500 2HZ  LYS A  31       8.078   1.222  15.705  1.00  0.87           H  
ATOM    501 3HZ  LYS A  31       7.076  -0.009  15.194  1.00  0.87           H  
ATOM    502  N   PRO A  32       9.842   5.659  10.161  1.00  0.82           N  
ATOM    503  CA  PRO A  32       9.985   6.318   8.881  1.00  0.82           C  
ATOM    504  C   PRO A  32      11.332   5.932   8.313  1.00  0.82           C  
ATOM    505  O   PRO A  32      12.175   5.383   9.044  1.00  0.82           O  
ATOM    506  CB  PRO A  32       9.906   7.800   9.254  1.00  0.82           C  
ATOM    507  CG  PRO A  32      10.541   7.859  10.645  1.00  0.82           C  
ATOM    508  CD  PRO A  32      10.205   6.524  11.318  1.00  0.82           C  
ATOM    509  HA  PRO A  32       9.163   6.014   8.212  1.00  0.82           H  
ATOM    510 1HB  PRO A  32      10.457   8.407   8.512  1.00  0.82           H  
ATOM    511 2HB  PRO A  32       8.867   8.146   9.240  1.00  0.82           H  
ATOM    512 1HG  PRO A  32      11.612   8.038  10.538  1.00  0.82           H  
ATOM    513 2HG  PRO A  32      10.144   8.701  11.212  1.00  0.82           H  
ATOM    514 1HD  PRO A  32      11.111   6.138  11.805  1.00  0.82           H  
ATOM    515 2HD  PRO A  32       9.415   6.646  12.033  1.00  0.82           H  
ATOM    516  N   THR A  33      11.554   6.201   7.030  1.00  0.77           N  
ATOM    517  CA  THR A  33      12.874   5.944   6.502  1.00  0.77           C  
ATOM    518  C   THR A  33      13.834   6.845   7.235  1.00  0.77           C  
ATOM    519  O   THR A  33      14.922   6.420   7.635  1.00  0.77           O  
ATOM    520  CB  THR A  33      12.960   6.192   4.989  1.00  0.77           C  
ATOM    521  OG1 THR A  33      12.084   5.286   4.294  1.00  0.77           O  
ATOM    522  CG2 THR A  33      14.398   6.018   4.515  1.00  0.77           C  
ATOM    523  H   THR A  33      10.862   6.669   6.444  1.00  0.77           H  
ATOM    524  HA  THR A  33      13.146   4.908   6.706  1.00  0.77           H  
ATOM    525  HB  THR A  33      12.642   7.216   4.777  1.00  0.77           H  
ATOM    526  HG1 THR A  33      12.197   5.391   3.345  1.00  0.77           H  
ATOM    527 1HG2 THR A  33      14.455   6.213   3.445  1.00  0.77           H  
ATOM    528 2HG2 THR A  33      15.040   6.727   5.045  1.00  0.77           H  
ATOM    529 3HG2 THR A  33      14.732   5.003   4.719  1.00  0.77           H  
ATOM    530  N   VAL A  34      13.416   8.089   7.410  1.00  0.71           N  
ATOM    531  CA  VAL A  34      14.276   9.050   8.044  1.00  0.71           C  
ATOM    532  C   VAL A  34      13.532   9.989   8.976  1.00  0.71           C  
ATOM    533  O   VAL A  34      12.388  10.373   8.707  1.00  0.71           O  
ATOM    534  CB  VAL A  34      14.940   9.862   6.948  1.00  0.71           C  
ATOM    535  CG1 VAL A  34      13.912  10.556   6.269  1.00  0.71           C  
ATOM    536  CG2 VAL A  34      15.956  10.834   7.475  1.00  0.71           C  
ATOM    537  H   VAL A  34      12.504   8.365   7.039  1.00  0.71           H  
ATOM    538  HA  VAL A  34      15.021   8.510   8.607  1.00  0.71           H  
ATOM    539  HB  VAL A  34      15.425   9.185   6.248  1.00  0.71           H  
ATOM    540 1HG1 VAL A  34      14.334  11.130   5.481  1.00  0.71           H  
ATOM    541 2HG1 VAL A  34      13.193   9.840   5.868  1.00  0.71           H  
ATOM    542 3HG1 VAL A  34      13.420  11.219   6.975  1.00  0.71           H  
ATOM    543 1HG2 VAL A  34      16.368  11.360   6.642  1.00  0.71           H  
ATOM    544 2HG2 VAL A  34      15.501  11.543   8.147  1.00  0.71           H  
ATOM    545 3HG2 VAL A  34      16.734  10.299   7.981  1.00  0.71           H  
ATOM    546  N   VAL A  35      14.198  10.364  10.057  1.00  0.67           N  
ATOM    547  CA  VAL A  35      13.640  11.377  10.936  1.00  0.67           C  
ATOM    548  C   VAL A  35      14.479  12.627  10.732  1.00  0.67           C  
ATOM    549  O   VAL A  35      15.699  12.529  10.583  1.00  0.67           O  
ATOM    550  CB  VAL A  35      13.672  10.931  12.408  1.00  0.67           C  
ATOM    551  CG1 VAL A  35      15.101  10.762  12.881  1.00  0.67           C  
ATOM    552  CG2 VAL A  35      12.910  11.934  13.288  1.00  0.67           C  
ATOM    553  H   VAL A  35      15.116   9.948  10.228  1.00  0.67           H  
ATOM    554  HA  VAL A  35      12.612  11.578  10.654  1.00  0.67           H  
ATOM    555  HB  VAL A  35      13.187   9.958  12.482  1.00  0.67           H  
ATOM    556 1HG1 VAL A  35      15.108  10.417  13.917  1.00  0.67           H  
ATOM    557 2HG1 VAL A  35      15.613  10.033  12.251  1.00  0.67           H  
ATOM    558 3HG1 VAL A  35      15.598  11.719  12.817  1.00  0.67           H  
ATOM    559 1HG2 VAL A  35      12.914  11.588  14.318  1.00  0.67           H  
ATOM    560 2HG2 VAL A  35      13.381  12.917  13.241  1.00  0.67           H  
ATOM    561 3HG2 VAL A  35      11.878  12.012  12.937  1.00  0.67           H  
ATOM    562  N   VAL A  36      13.845  13.788  10.715  1.00  0.64           N  
ATOM    563  CA  VAL A  36      14.582  15.025  10.542  1.00  0.64           C  
ATOM    564  C   VAL A  36      14.884  15.710  11.863  1.00  0.64           C  
ATOM    565  O   VAL A  36      14.015  15.895  12.718  1.00  0.64           O  
ATOM    566  CB  VAL A  36      13.850  15.994   9.615  1.00  0.64           C  
ATOM    567  CG1 VAL A  36      14.626  17.303   9.523  1.00  0.64           C  
ATOM    568  CG2 VAL A  36      13.676  15.322   8.245  1.00  0.64           C  
ATOM    569  H   VAL A  36      12.836  13.798  10.809  1.00  0.64           H  
ATOM    570  HA  VAL A  36      15.522  14.781  10.063  1.00  0.64           H  
ATOM    571  HB  VAL A  36      12.916  16.220  10.034  1.00  0.64           H  
ATOM    572 1HG1 VAL A  36      14.110  17.979   8.900  1.00  0.64           H  
ATOM    573 2HG1 VAL A  36      14.727  17.750  10.509  1.00  0.64           H  
ATOM    574 3HG1 VAL A  36      15.611  17.102   9.116  1.00  0.64           H  
ATOM    575 1HG2 VAL A  36      13.146  15.975   7.572  1.00  0.64           H  
ATOM    576 2HG2 VAL A  36      14.642  15.097   7.839  1.00  0.64           H  
ATOM    577 3HG2 VAL A  36      13.109  14.398   8.368  1.00  0.64           H  
ATOM    578  N   ASN A  37      16.148  16.055  12.013  1.00  0.62           N  
ATOM    579  CA  ASN A  37      16.697  16.714  13.179  1.00  0.62           C  
ATOM    580  C   ASN A  37      17.103  18.163  12.894  1.00  0.62           C  
ATOM    581  O   ASN A  37      18.035  18.436  12.128  1.00  0.62           O  
ATOM    582  CB  ASN A  37      17.823  15.889  13.740  1.00  0.62           C  
ATOM    583  CG  ASN A  37      18.407  16.452  14.962  1.00  0.62           C  
ATOM    584  OD1 ASN A  37      18.596  17.659  15.054  1.00  0.62           O  
ATOM    585  ND2 ASN A  37      18.673  15.605  15.915  1.00  0.62           N  
ATOM    586  H   ASN A  37      16.776  15.841  11.239  1.00  0.62           H  
ATOM    587  HA  ASN A  37      15.917  16.759  13.937  1.00  0.62           H  
ATOM    588 1HB  ASN A  37      17.459  14.898  13.964  1.00  0.62           H  
ATOM    589 2HB  ASN A  37      18.602  15.785  12.986  1.00  0.62           H  
ATOM    590 1HD2 ASN A  37      19.077  15.906  16.792  1.00  0.62           H  
ATOM    591 2HD2 ASN A  37      18.491  14.639  15.776  1.00  0.62           H  
ATOM    592  N   ALA A  38      16.367  19.108  13.478  1.00  0.61           N  
ATOM    593  CA  ALA A  38      16.604  20.536  13.240  1.00  0.61           C  
ATOM    594  C   ALA A  38      17.840  21.030  14.015  1.00  0.61           C  
ATOM    595  O   ALA A  38      17.731  21.676  15.062  1.00  0.61           O  
ATOM    596  CB  ALA A  38      15.372  21.333  13.633  1.00  0.61           C  
ATOM    597  H   ALA A  38      15.622  18.828  14.099  1.00  0.61           H  
ATOM    598  HA  ALA A  38      16.801  20.678  12.174  1.00  0.61           H  
ATOM    599 1HB  ALA A  38      15.548  22.387  13.425  1.00  0.61           H  
ATOM    600 2HB  ALA A  38      14.515  20.987  13.055  1.00  0.61           H  
ATOM    601 3HB  ALA A  38      15.175  21.196  14.695  1.00  0.61           H  
ATOM    602  N   ALA A  39      18.999  20.632  13.505  1.00  0.60           N  
ATOM    603  CA  ALA A  39      20.338  20.874  14.052  1.00  0.60           C  
ATOM    604  C   ALA A  39      20.940  22.201  13.605  1.00  0.60           C  
ATOM    605  O   ALA A  39      20.468  22.806  12.644  1.00  0.60           O  
ATOM    606  CB  ALA A  39      21.254  19.764  13.630  1.00  0.60           C  
ATOM    607  H   ALA A  39      18.922  20.074  12.656  1.00  0.60           H  
ATOM    608  HA  ALA A  39      20.258  20.883  15.140  1.00  0.60           H  
ATOM    609 1HB  ALA A  39      22.216  19.932  14.080  1.00  0.60           H  
ATOM    610 2HB  ALA A  39      20.854  18.808  13.966  1.00  0.60           H  
ATOM    611 3HB  ALA A  39      21.345  19.756  12.546  1.00  0.60           H  
ATOM    612  N   ASN A  40      21.988  22.668  14.297  1.00  0.60           N  
ATOM    613  CA  ASN A  40      22.655  23.891  13.835  1.00  0.60           C  
ATOM    614  C   ASN A  40      23.746  23.563  12.799  1.00  0.60           C  
ATOM    615  O   ASN A  40      23.909  22.411  12.391  1.00  0.60           O  
ATOM    616  CB  ASN A  40      23.206  24.717  14.994  1.00  0.60           C  
ATOM    617  CG  ASN A  40      24.392  24.164  15.733  1.00  0.60           C  
ATOM    618  OD1 ASN A  40      25.145  23.295  15.263  1.00  0.60           O  
ATOM    619  ND2 ASN A  40      24.589  24.711  16.913  1.00  0.60           N  
ATOM    620  H   ASN A  40      22.322  22.167  15.125  1.00  0.60           H  
ATOM    621  HA  ASN A  40      21.916  24.511  13.327  1.00  0.60           H  
ATOM    622 1HB  ASN A  40      23.467  25.709  14.627  1.00  0.60           H  
ATOM    623 2HB  ASN A  40      22.404  24.857  15.720  1.00  0.60           H  
ATOM    624 1HD2 ASN A  40      25.367  24.448  17.482  1.00  0.60           H  
ATOM    625 2HD2 ASN A  40      23.959  25.416  17.243  1.00  0.60           H  
ATOM    626  N   VAL A  41      24.524  24.571  12.401  1.00  0.59           N  
ATOM    627  CA  VAL A  41      25.576  24.427  11.379  1.00  0.59           C  
ATOM    628  C   VAL A  41      26.702  23.450  11.758  1.00  0.59           C  
ATOM    629  O   VAL A  41      27.432  22.952  10.904  1.00  0.59           O  
ATOM    630  CB  VAL A  41      26.178  25.808  11.073  1.00  0.59           C  
ATOM    631  CG1 VAL A  41      25.135  26.718  10.478  1.00  0.59           C  
ATOM    632  CG2 VAL A  41      26.722  26.397  12.348  1.00  0.59           C  
ATOM    633  H   VAL A  41      24.360  25.488  12.783  1.00  0.59           H  
ATOM    634  HA  VAL A  41      25.110  24.065  10.466  1.00  0.59           H  
ATOM    635  HB  VAL A  41      26.984  25.704  10.347  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41      25.581  27.690  10.266  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41      24.782  26.279   9.547  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41      24.308  26.842  11.172  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41      27.161  27.370  12.140  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41      25.923  26.504  13.079  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41      27.478  25.744  12.729  1.00  0.59           H  
ATOM    642  N   TYR A  42      26.852  23.150  13.038  1.00  0.60           N  
ATOM    643  CA  TYR A  42      27.877  22.218  13.475  1.00  0.60           C  
ATOM    644  C   TYR A  42      27.224  20.900  13.806  1.00  0.60           C  
ATOM    645  O   TYR A  42      27.779  20.083  14.537  1.00  0.60           O  
ATOM    646  CB  TYR A  42      28.632  22.736  14.692  1.00  0.60           C  
ATOM    647  CG  TYR A  42      29.441  23.944  14.451  1.00  0.60           C  
ATOM    648  CD1 TYR A  42      29.002  25.169  14.914  1.00  0.60           C  
ATOM    649  CD2 TYR A  42      30.634  23.841  13.767  1.00  0.60           C  
ATOM    650  CE1 TYR A  42      29.756  26.300  14.684  1.00  0.60           C  
ATOM    651  CE2 TYR A  42      31.392  24.968  13.535  1.00  0.60           C  
ATOM    652  CZ  TYR A  42      30.956  26.197  13.989  1.00  0.60           C  
ATOM    653  OH  TYR A  42      31.709  27.325  13.758  1.00  0.60           O  
ATOM    654  H   TYR A  42      26.221  23.531  13.734  1.00  0.60           H  
ATOM    655  HA  TYR A  42      28.584  22.054  12.665  1.00  0.60           H  
ATOM    656 1HB  TYR A  42      27.916  22.972  15.478  1.00  0.60           H  
ATOM    657 2HB  TYR A  42      29.288  21.954  15.065  1.00  0.60           H  
ATOM    658  HD1 TYR A  42      28.056  25.240  15.455  1.00  0.60           H  
ATOM    659  HD2 TYR A  42      30.973  22.869  13.406  1.00  0.60           H  
ATOM    660  HE1 TYR A  42      29.409  27.268  15.044  1.00  0.60           H  
ATOM    661  HE2 TYR A  42      32.334  24.888  12.991  1.00  0.60           H  
ATOM    662  HH  TYR A  42      31.269  28.088  14.143  1.00  0.60           H  
ATOM    663  N   LEU A  43      25.986  20.738  13.353  1.00  0.62           N  
ATOM    664  CA  LEU A  43      25.193  19.563  13.628  1.00  0.62           C  
ATOM    665  C   LEU A  43      25.019  19.352  15.108  1.00  0.62           C  
ATOM    666  O   LEU A  43      24.865  18.224  15.565  1.00  0.62           O  
ATOM    667  CB  LEU A  43      25.815  18.310  13.034  1.00  0.62           C  
ATOM    668  CG  LEU A  43      25.991  18.291  11.627  1.00  0.62           C  
ATOM    669  CD1 LEU A  43      26.646  17.024  11.266  1.00  0.62           C  
ATOM    670  CD2 LEU A  43      24.661  18.411  10.985  1.00  0.62           C  
ATOM    671  H   LEU A  43      25.549  21.460  12.788  1.00  0.62           H  
ATOM    672  HA  LEU A  43      24.219  19.709  13.173  1.00  0.62           H  
ATOM    673 1HB  LEU A  43      26.783  18.124  13.491  1.00  0.62           H  
ATOM    674 2HB  LEU A  43      25.158  17.473  13.272  1.00  0.62           H  
ATOM    675  HG  LEU A  43      26.618  19.096  11.327  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43      26.779  17.001  10.204  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43      27.609  16.961  11.768  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43      26.023  16.201  11.576  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43      24.768  18.377   9.920  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43      24.060  17.581  11.318  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43      24.191  19.355  11.278  1.00  0.62           H  
ATOM    682  N   LYS A  44      25.020  20.426  15.877  1.00  0.65           N  
ATOM    683  CA  LYS A  44      24.848  20.230  17.284  1.00  0.65           C  
ATOM    684  C   LYS A  44      23.398  20.420  17.605  1.00  0.65           C  
ATOM    685  O   LYS A  44      22.668  21.133  16.899  1.00  0.65           O  
ATOM    686  CB  LYS A  44      25.785  21.120  18.082  1.00  0.65           C  
ATOM    687  CG  LYS A  44      27.275  20.815  17.803  1.00  0.65           C  
ATOM    688  CD  LYS A  44      28.216  21.536  18.741  1.00  0.65           C  
ATOM    689  CE  LYS A  44      29.683  21.197  18.418  1.00  0.65           C  
ATOM    690  NZ  LYS A  44      29.978  19.722  18.588  1.00  0.65           N  
ATOM    691  H   LYS A  44      25.148  21.361  15.499  1.00  0.65           H  
ATOM    692  HA  LYS A  44      25.093  19.200  17.530  1.00  0.65           H  
ATOM    693 1HB  LYS A  44      25.600  22.158  17.836  1.00  0.65           H  
ATOM    694 2HB  LYS A  44      25.596  20.990  19.148  1.00  0.65           H  
ATOM    695 1HG  LYS A  44      27.478  19.753  17.829  1.00  0.65           H  
ATOM    696 2HG  LYS A  44      27.492  21.147  16.810  1.00  0.65           H  
ATOM    697 1HD  LYS A  44      28.070  22.612  18.647  1.00  0.65           H  
ATOM    698 2HD  LYS A  44      28.002  21.240  19.768  1.00  0.65           H  
ATOM    699 1HE  LYS A  44      29.898  21.482  17.392  1.00  0.65           H  
ATOM    700 2HE  LYS A  44      30.330  21.762  19.086  1.00  0.65           H  
ATOM    701 1HZ  LYS A  44      30.935  19.526  18.373  1.00  0.65           H  
ATOM    702 2HZ  LYS A  44      29.793  19.420  19.536  1.00  0.65           H  
ATOM    703 3HZ  LYS A  44      29.388  19.167  17.958  1.00  0.65           H  
ATOM    704  N   HIS A  45      22.971  19.763  18.663  1.00  0.69           N  
ATOM    705  CA  HIS A  45      21.576  19.757  19.037  1.00  0.69           C  
ATOM    706  C   HIS A  45      21.308  20.692  20.206  1.00  0.69           C  
ATOM    707  O   HIS A  45      22.042  20.699  21.194  1.00  0.69           O  
ATOM    708  CB  HIS A  45      21.247  18.306  19.338  1.00  0.69           C  
ATOM    709  CG  HIS A  45      21.474  17.452  18.105  1.00  0.69           C  
ATOM    710  ND1 HIS A  45      21.660  16.111  18.169  1.00  0.69           N  
ATOM    711  CD2 HIS A  45      21.513  17.774  16.779  1.00  0.69           C  
ATOM    712  CE1 HIS A  45      21.840  15.634  16.960  1.00  0.69           C  
ATOM    713  NE2 HIS A  45      21.739  16.615  16.082  1.00  0.69           N  
ATOM    714  H   HIS A  45      23.621  19.188  19.207  1.00  0.69           H  
ATOM    715  HA  HIS A  45      20.968  20.083  18.195  1.00  0.69           H  
ATOM    716 1HB  HIS A  45      21.876  17.937  20.147  1.00  0.69           H  
ATOM    717 2HB  HIS A  45      20.220  18.215  19.655  1.00  0.69           H  
ATOM    718  HD2 HIS A  45      21.378  18.762  16.358  1.00  0.69           H  
ATOM    719  HE1 HIS A  45      22.022  14.622  16.728  1.00  0.69           H  
ATOM    720  HE2 HIS A  45      21.808  16.490  15.040  1.00  0.69           H  
ATOM    721  N   GLY A  46      20.276  21.523  20.053  1.00  0.72           N  
ATOM    722  CA  GLY A  46      19.910  22.517  21.060  1.00  0.72           C  
ATOM    723  C   GLY A  46      18.831  22.018  22.008  1.00  0.72           C  
ATOM    724  O   GLY A  46      18.659  20.817  22.184  1.00  0.72           O  
ATOM    725  H   GLY A  46      19.727  21.465  19.208  1.00  0.72           H  
ATOM    726 1HA  GLY A  46      20.797  22.792  21.631  1.00  0.72           H  
ATOM    727 2HA  GLY A  46      19.567  23.422  20.560  1.00  0.72           H  
ATOM    728  N   GLY A  47      18.089  22.954  22.606  1.00  0.73           N  
ATOM    729  CA  GLY A  47      17.054  22.632  23.597  1.00  0.73           C  
ATOM    730  C   GLY A  47      15.682  22.355  22.981  1.00  0.73           C  
ATOM    731  O   GLY A  47      14.688  22.212  23.692  1.00  0.73           O  
ATOM    732  H   GLY A  47      18.272  23.926  22.397  1.00  0.73           H  
ATOM    733 1HA  GLY A  47      17.370  21.760  24.170  1.00  0.73           H  
ATOM    734 2HA  GLY A  47      16.969  23.456  24.305  1.00  0.73           H  
ATOM    735  N   GLY A  48      15.633  22.323  21.660  1.00  0.73           N  
ATOM    736  CA  GLY A  48      14.407  22.108  20.911  1.00  0.73           C  
ATOM    737  C   GLY A  48      14.261  20.637  20.549  1.00  0.73           C  
ATOM    738  O   GLY A  48      14.754  19.751  21.254  1.00  0.73           O  
ATOM    739  H   GLY A  48      16.497  22.449  21.159  1.00  0.73           H  
ATOM    740 1HA  GLY A  48      13.551  22.431  21.505  1.00  0.73           H  
ATOM    741 2HA  GLY A  48      14.419  22.714  20.006  1.00  0.73           H  
ATOM    742  N   VAL A  49      13.647  20.381  19.405  1.00  0.71           N  
ATOM    743  CA  VAL A  49      13.395  19.019  18.955  1.00  0.71           C  
ATOM    744  C   VAL A  49      14.664  18.218  18.816  1.00  0.71           C  
ATOM    745  O   VAL A  49      14.698  17.028  19.129  1.00  0.71           O  
ATOM    746  CB  VAL A  49      12.676  19.020  17.625  1.00  0.71           C  
ATOM    747  CG1 VAL A  49      12.638  17.607  17.096  1.00  0.71           C  
ATOM    748  CG2 VAL A  49      11.280  19.566  17.848  1.00  0.71           C  
ATOM    749  H   VAL A  49      13.296  21.151  18.854  1.00  0.71           H  
ATOM    750  HA  VAL A  49      12.755  18.530  19.691  1.00  0.71           H  
ATOM    751  HB  VAL A  49      13.211  19.641  16.904  1.00  0.71           H  
ATOM    752 1HG1 VAL A  49      12.115  17.566  16.150  1.00  0.71           H  
ATOM    753 2HG1 VAL A  49      13.654  17.236  16.960  1.00  0.71           H  
ATOM    754 3HG1 VAL A  49      12.124  16.993  17.823  1.00  0.71           H  
ATOM    755 1HG2 VAL A  49      10.734  19.579  16.931  1.00  0.71           H  
ATOM    756 2HG2 VAL A  49      10.760  18.935  18.568  1.00  0.71           H  
ATOM    757 3HG2 VAL A  49      11.347  20.581  18.236  1.00  0.71           H  
ATOM    758  N   ALA A  50      15.710  18.863  18.323  1.00  0.68           N  
ATOM    759  CA  ALA A  50      16.981  18.195  18.150  1.00  0.68           C  
ATOM    760  C   ALA A  50      17.458  17.615  19.481  1.00  0.68           C  
ATOM    761  O   ALA A  50      18.088  16.554  19.516  1.00  0.68           O  
ATOM    762  CB  ALA A  50      17.999  19.178  17.610  1.00  0.68           C  
ATOM    763  H   ALA A  50      15.621  19.838  18.079  1.00  0.68           H  
ATOM    764  HA  ALA A  50      16.848  17.376  17.445  1.00  0.68           H  
ATOM    765 1HB  ALA A  50      18.931  18.677  17.465  1.00  0.68           H  
ATOM    766 2HB  ALA A  50      17.653  19.575  16.658  1.00  0.68           H  
ATOM    767 3HB  ALA A  50      18.130  19.992  18.316  1.00  0.68           H  
ATOM    768  N   GLY A  51      17.177  18.331  20.577  1.00  0.65           N  
ATOM    769  CA  GLY A  51      17.562  17.918  21.909  1.00  0.65           C  
ATOM    770  C   GLY A  51      16.807  16.656  22.259  1.00  0.65           C  
ATOM    771  O   GLY A  51      17.379  15.686  22.759  1.00  0.65           O  
ATOM    772  H   GLY A  51      16.609  19.166  20.513  1.00  0.65           H  
ATOM    773 1HA  GLY A  51      18.638  17.751  21.955  1.00  0.65           H  
ATOM    774 2HA  GLY A  51      17.315  18.709  22.617  1.00  0.65           H  
ATOM    775  N   ALA A  52      15.496  16.676  21.998  1.00  0.63           N  
ATOM    776  CA  ALA A  52      14.643  15.532  22.309  1.00  0.63           C  
ATOM    777  C   ALA A  52      15.089  14.274  21.572  1.00  0.63           C  
ATOM    778  O   ALA A  52      15.147  13.187  22.159  1.00  0.63           O  
ATOM    779  CB  ALA A  52      13.208  15.843  21.932  1.00  0.63           C  
ATOM    780  H   ALA A  52      15.106  17.530  21.588  1.00  0.63           H  
ATOM    781  HA  ALA A  52      14.708  15.343  23.380  1.00  0.63           H  
ATOM    782 1HB  ALA A  52      12.570  14.996  22.189  1.00  0.63           H  
ATOM    783 2HB  ALA A  52      12.876  16.728  22.471  1.00  0.63           H  
ATOM    784 3HB  ALA A  52      13.144  16.027  20.861  1.00  0.63           H  
ATOM    785  N   LEU A  53      15.461  14.429  20.301  1.00  0.62           N  
ATOM    786  CA  LEU A  53      15.925  13.286  19.529  1.00  0.62           C  
ATOM    787  C   LEU A  53      17.235  12.772  20.112  1.00  0.62           C  
ATOM    788  O   LEU A  53      17.432  11.565  20.289  1.00  0.62           O  
ATOM    789  CB  LEU A  53      16.121  13.698  18.069  1.00  0.62           C  
ATOM    790  CG  LEU A  53      14.818  14.015  17.252  1.00  0.62           C  
ATOM    791  CD1 LEU A  53      15.179  14.642  15.927  1.00  0.62           C  
ATOM    792  CD2 LEU A  53      14.070  12.739  16.980  1.00  0.62           C  
ATOM    793  H   LEU A  53      15.388  15.353  19.868  1.00  0.62           H  
ATOM    794  HA  LEU A  53      15.181  12.495  19.585  1.00  0.62           H  
ATOM    795 1HB  LEU A  53      16.760  14.584  18.043  1.00  0.62           H  
ATOM    796 2HB  LEU A  53      16.623  12.898  17.561  1.00  0.62           H  
ATOM    797  HG  LEU A  53      14.192  14.711  17.817  1.00  0.62           H  
ATOM    798 1HD1 LEU A  53      14.269  14.861  15.361  1.00  0.62           H  
ATOM    799 2HD1 LEU A  53      15.719  15.565  16.112  1.00  0.62           H  
ATOM    800 3HD1 LEU A  53      15.799  13.955  15.360  1.00  0.62           H  
ATOM    801 1HD2 LEU A  53      13.175  12.959  16.405  1.00  0.62           H  
ATOM    802 2HD2 LEU A  53      14.710  12.074  16.405  1.00  0.62           H  
ATOM    803 3HD2 LEU A  53      13.799  12.271  17.907  1.00  0.62           H  
ATOM    804  N   ASN A  54      18.106  13.697  20.492  1.00  0.61           N  
ATOM    805  CA  ASN A  54      19.373  13.310  21.063  1.00  0.61           C  
ATOM    806  C   ASN A  54      19.188  12.533  22.357  1.00  0.61           C  
ATOM    807  O   ASN A  54      19.777  11.457  22.532  1.00  0.61           O  
ATOM    808  CB  ASN A  54      20.250  14.509  21.292  1.00  0.61           C  
ATOM    809  CG  ASN A  54      21.544  14.088  21.749  1.00  0.61           C  
ATOM    810  OD1 ASN A  54      22.245  13.360  21.015  1.00  0.61           O  
ATOM    811  ND2 ASN A  54      21.884  14.491  22.955  1.00  0.61           N  
ATOM    812  H   ASN A  54      17.917  14.689  20.338  1.00  0.61           H  
ATOM    813  HA  ASN A  54      19.876  12.651  20.355  1.00  0.61           H  
ATOM    814 1HB  ASN A  54      20.348  15.078  20.370  1.00  0.61           H  
ATOM    815 2HB  ASN A  54      19.802  15.162  22.037  1.00  0.61           H  
ATOM    816 1HD2 ASN A  54      22.749  14.207  23.393  1.00  0.61           H  
ATOM    817 2HD2 ASN A  54      21.254  15.064  23.476  1.00  0.61           H  
ATOM    818  N   LYS A  55      18.340  13.042  23.253  1.00  0.61           N  
ATOM    819  CA  LYS A  55      18.115  12.363  24.519  1.00  0.61           C  
ATOM    820  C   LYS A  55      17.535  10.971  24.288  1.00  0.61           C  
ATOM    821  O   LYS A  55      17.939  10.007  24.940  1.00  0.61           O  
ATOM    822  CB  LYS A  55      17.177  13.185  25.401  1.00  0.61           C  
ATOM    823  CG  LYS A  55      17.800  14.465  25.955  1.00  0.61           C  
ATOM    824  CD  LYS A  55      16.803  15.251  26.792  1.00  0.61           C  
ATOM    825  CE  LYS A  55      17.419  16.534  27.329  1.00  0.61           C  
ATOM    826  NZ  LYS A  55      16.442  17.328  28.125  1.00  0.61           N  
ATOM    827  H   LYS A  55      17.867  13.925  23.054  1.00  0.61           H  
ATOM    828  HA  LYS A  55      19.071  12.254  25.030  1.00  0.61           H  
ATOM    829 1HB  LYS A  55      16.299  13.470  24.815  1.00  0.61           H  
ATOM    830 2HB  LYS A  55      16.835  12.579  26.237  1.00  0.61           H  
ATOM    831 1HG  LYS A  55      18.665  14.213  26.568  1.00  0.61           H  
ATOM    832 2HG  LYS A  55      18.136  15.087  25.127  1.00  0.61           H  
ATOM    833 1HD  LYS A  55      15.940  15.505  26.173  1.00  0.61           H  
ATOM    834 2HD  LYS A  55      16.464  14.640  27.627  1.00  0.61           H  
ATOM    835 1HE  LYS A  55      18.270  16.283  27.962  1.00  0.61           H  
ATOM    836 2HE  LYS A  55      17.767  17.139  26.491  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55      16.886  18.170  28.462  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55      15.654  17.574  27.542  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55      16.121  16.779  28.910  1.00  0.61           H  
ATOM    840  N   ALA A  56      16.645  10.849  23.298  1.00  0.61           N  
ATOM    841  CA  ALA A  56      16.014   9.579  22.961  1.00  0.61           C  
ATOM    842  C   ALA A  56      17.035   8.524  22.578  1.00  0.61           C  
ATOM    843  O   ALA A  56      16.845   7.335  22.850  1.00  0.61           O  
ATOM    844  CB  ALA A  56      15.062   9.765  21.811  1.00  0.61           C  
ATOM    845  H   ALA A  56      16.346  11.681  22.787  1.00  0.61           H  
ATOM    846  HA  ALA A  56      15.469   9.233  23.835  1.00  0.61           H  
ATOM    847 1HB  ALA A  56      14.579   8.823  21.593  1.00  0.61           H  
ATOM    848 2HB  ALA A  56      14.324  10.507  22.086  1.00  0.61           H  
ATOM    849 3HB  ALA A  56      15.598  10.103  20.944  1.00  0.61           H  
ATOM    850  N   THR A  57      18.127   8.965  21.964  1.00  0.61           N  
ATOM    851  CA  THR A  57      19.165   8.066  21.503  1.00  0.61           C  
ATOM    852  C   THR A  57      20.340   7.974  22.470  1.00  0.61           C  
ATOM    853  O   THR A  57      21.422   7.510  22.096  1.00  0.61           O  
ATOM    854  CB  THR A  57      19.659   8.475  20.122  1.00  0.61           C  
ATOM    855  OG1 THR A  57      20.252   9.798  20.160  1.00  0.61           O  
ATOM    856  CG2 THR A  57      18.465   8.476  19.214  1.00  0.61           C  
ATOM    857  H   THR A  57      18.198   9.965  21.752  1.00  0.61           H  
ATOM    858  HA  THR A  57      18.733   7.069  21.414  1.00  0.61           H  
ATOM    859  HB  THR A  57      20.388   7.764  19.766  1.00  0.61           H  
ATOM    860  HG1 THR A  57      19.577  10.428  20.492  1.00  0.61           H  
ATOM    861 1HG2 THR A  57      18.741   8.737  18.223  1.00  0.61           H  
ATOM    862 2HG2 THR A  57      18.022   7.489  19.208  1.00  0.61           H  
ATOM    863 3HG2 THR A  57      17.743   9.187  19.583  1.00  0.61           H  
ATOM    864  N   ASN A  58      20.156   8.460  23.701  1.00  0.61           N  
ATOM    865  CA  ASN A  58      21.192   8.418  24.729  1.00  0.61           C  
ATOM    866  C   ASN A  58      22.481   9.080  24.281  1.00  0.61           C  
ATOM    867  O   ASN A  58      23.575   8.580  24.546  1.00  0.61           O  
ATOM    868  CB  ASN A  58      21.462   6.986  25.147  1.00  0.61           C  
ATOM    869  CG  ASN A  58      20.266   6.337  25.800  1.00  0.61           C  
ATOM    870  OD1 ASN A  58      19.644   6.907  26.706  1.00  0.61           O  
ATOM    871  ND2 ASN A  58      19.932   5.151  25.353  1.00  0.61           N  
ATOM    872  H   ASN A  58      19.255   8.867  23.954  1.00  0.61           H  
ATOM    873  HA  ASN A  58      20.827   8.974  25.596  1.00  0.61           H  
ATOM    874 1HB  ASN A  58      21.765   6.388  24.291  1.00  0.61           H  
ATOM    875 2HB  ASN A  58      22.292   6.975  25.853  1.00  0.61           H  
ATOM    876 1HD2 ASN A  58      19.145   4.672  25.745  1.00  0.61           H  
ATOM    877 2HD2 ASN A  58      20.460   4.728  24.618  1.00  0.61           H  
ATOM    878  N   ASN A  59      22.333  10.224  23.619  1.00  0.61           N  
ATOM    879  CA  ASN A  59      23.405  11.049  23.076  1.00  0.61           C  
ATOM    880  C   ASN A  59      24.124  10.457  21.870  1.00  0.61           C  
ATOM    881  O   ASN A  59      25.057  11.076  21.350  1.00  0.61           O  
ATOM    882  CB  ASN A  59      24.444  11.402  24.134  1.00  0.61           C  
ATOM    883  CG  ASN A  59      23.906  12.237  25.258  1.00  0.61           C  
ATOM    884  OD1 ASN A  59      23.328  13.316  25.055  1.00  0.61           O  
ATOM    885  ND2 ASN A  59      24.082  11.751  26.463  1.00  0.61           N  
ATOM    886  H   ASN A  59      21.382  10.549  23.435  1.00  0.61           H  
ATOM    887  HA  ASN A  59      22.961  11.968  22.757  1.00  0.61           H  
ATOM    888 1HB  ASN A  59      24.920  10.519  24.538  1.00  0.61           H  
ATOM    889 2HB  ASN A  59      25.234  11.976  23.648  1.00  0.61           H  
ATOM    890 1HD2 ASN A  59      23.749  12.254  27.261  1.00  0.61           H  
ATOM    891 2HD2 ASN A  59      24.553  10.874  26.584  1.00  0.61           H  
ATOM    892  N   ALA A  60      23.681   9.310  21.354  1.00  0.60           N  
ATOM    893  CA  ALA A  60      24.363   8.759  20.197  1.00  0.60           C  
ATOM    894  C   ALA A  60      24.299   9.700  19.006  1.00  0.60           C  
ATOM    895  O   ALA A  60      25.296   9.868  18.300  1.00  0.60           O  
ATOM    896  CB  ALA A  60      23.775   7.421  19.823  1.00  0.60           C  
ATOM    897  H   ALA A  60      22.901   8.797  21.767  1.00  0.60           H  
ATOM    898  HA  ALA A  60      25.410   8.619  20.463  1.00  0.60           H  
ATOM    899 1HB  ALA A  60      24.317   7.008  18.980  1.00  0.60           H  
ATOM    900 2HB  ALA A  60      23.847   6.743  20.672  1.00  0.60           H  
ATOM    901 3HB  ALA A  60      22.732   7.548  19.554  1.00  0.60           H  
ATOM    902  N   MET A  61      23.159  10.373  18.790  1.00  0.60           N  
ATOM    903  CA  MET A  61      23.097  11.271  17.641  1.00  0.60           C  
ATOM    904  C   MET A  61      24.102  12.427  17.757  1.00  0.60           C  
ATOM    905  O   MET A  61      24.792  12.742  16.779  1.00  0.60           O  
ATOM    906  CB  MET A  61      21.685  11.792  17.468  1.00  0.60           C  
ATOM    907  CG  MET A  61      20.698  10.731  17.060  1.00  0.60           C  
ATOM    908  SD  MET A  61      18.990  11.287  17.086  1.00  0.60           S  
ATOM    909  CE  MET A  61      18.988  12.287  15.683  1.00  0.60           C  
ATOM    910  H   MET A  61      22.326  10.221  19.373  1.00  0.60           H  
ATOM    911  HA  MET A  61      23.362  10.697  16.751  1.00  0.60           H  
ATOM    912 1HB  MET A  61      21.345  12.276  18.384  1.00  0.60           H  
ATOM    913 2HB  MET A  61      21.671  12.511  16.678  1.00  0.60           H  
ATOM    914 1HG  MET A  61      20.927  10.434  16.045  1.00  0.60           H  
ATOM    915 2HG  MET A  61      20.806   9.864  17.699  1.00  0.60           H  
ATOM    916 1HE  MET A  61      17.997  12.703  15.525  1.00  0.60           H  
ATOM    917 2HE  MET A  61      19.711  13.078  15.812  1.00  0.60           H  
ATOM    918 3HE  MET A  61      19.270  11.679  14.833  1.00  0.60           H  
ATOM    919  N   GLN A  62      24.230  13.041  18.953  1.00  0.59           N  
ATOM    920  CA  GLN A  62      25.199  14.129  19.129  1.00  0.59           C  
ATOM    921  C   GLN A  62      26.616  13.617  18.917  1.00  0.59           C  
ATOM    922  O   GLN A  62      27.431  14.279  18.278  1.00  0.59           O  
ATOM    923  CB  GLN A  62      25.107  14.725  20.543  1.00  0.59           C  
ATOM    924  CG  GLN A  62      25.996  15.943  20.848  1.00  0.59           C  
ATOM    925  CD  GLN A  62      25.621  17.228  20.096  1.00  0.59           C  
ATOM    926  OE1 GLN A  62      24.479  17.721  20.152  1.00  0.59           O  
ATOM    927  NE2 GLN A  62      26.587  17.799  19.418  1.00  0.59           N  
ATOM    928  H   GLN A  62      23.631  12.795  19.738  1.00  0.59           H  
ATOM    929  HA  GLN A  62      24.989  14.907  18.395  1.00  0.59           H  
ATOM    930 1HB  GLN A  62      24.092  15.057  20.710  1.00  0.59           H  
ATOM    931 2HB  GLN A  62      25.318  13.944  21.279  1.00  0.59           H  
ATOM    932 1HG  GLN A  62      25.943  16.147  21.916  1.00  0.59           H  
ATOM    933 2HG  GLN A  62      27.028  15.687  20.574  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62      26.417  18.636  18.924  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62      27.535  17.401  19.374  1.00  0.59           H  
ATOM    936  N   VAL A  63      26.908  12.404  19.382  1.00  0.59           N  
ATOM    937  CA  VAL A  63      28.258  11.895  19.205  1.00  0.59           C  
ATOM    938  C   VAL A  63      28.578  11.688  17.735  1.00  0.59           C  
ATOM    939  O   VAL A  63      29.625  12.132  17.254  1.00  0.59           O  
ATOM    940  CB  VAL A  63      28.455  10.583  19.975  1.00  0.59           C  
ATOM    941  CG1 VAL A  63      29.803   9.969  19.609  1.00  0.59           C  
ATOM    942  CG2 VAL A  63      28.401  10.870  21.475  1.00  0.59           C  
ATOM    943  H   VAL A  63      26.212  11.860  19.897  1.00  0.59           H  
ATOM    944  HA  VAL A  63      28.953  12.633  19.609  1.00  0.59           H  
ATOM    945  HB  VAL A  63      27.666   9.880  19.699  1.00  0.59           H  
ATOM    946 1HG1 VAL A  63      29.937   9.036  20.153  1.00  0.59           H  
ATOM    947 2HG1 VAL A  63      29.838   9.769  18.535  1.00  0.59           H  
ATOM    948 3HG1 VAL A  63      30.604  10.661  19.871  1.00  0.59           H  
ATOM    949 1HG2 VAL A  63      28.533   9.942  22.028  1.00  0.59           H  
ATOM    950 2HG2 VAL A  63      29.194  11.570  21.738  1.00  0.59           H  
ATOM    951 3HG2 VAL A  63      27.443  11.306  21.728  1.00  0.59           H  
ATOM    952  N   GLU A  64      27.672  11.043  16.998  1.00  0.58           N  
ATOM    953  CA  GLU A  64      27.934  10.840  15.582  1.00  0.58           C  
ATOM    954  C   GLU A  64      28.076  12.184  14.871  1.00  0.58           C  
ATOM    955  O   GLU A  64      28.933  12.346  13.997  1.00  0.58           O  
ATOM    956  CB  GLU A  64      26.850   9.998  14.919  1.00  0.58           C  
ATOM    957  CG  GLU A  64      27.176   9.661  13.448  1.00  0.58           C  
ATOM    958  CD  GLU A  64      26.191   8.738  12.841  1.00  0.58           C  
ATOM    959  OE1 GLU A  64      25.323   8.323  13.550  1.00  0.58           O  
ATOM    960  OE2 GLU A  64      26.266   8.457  11.657  1.00  0.58           O  
ATOM    961  H   GLU A  64      26.813  10.693  17.426  1.00  0.58           H  
ATOM    962  HA  GLU A  64      28.881  10.308  15.485  1.00  0.58           H  
ATOM    963 1HB  GLU A  64      26.716   9.067  15.472  1.00  0.58           H  
ATOM    964 2HB  GLU A  64      25.900  10.539  14.948  1.00  0.58           H  
ATOM    965 1HG  GLU A  64      27.195  10.586  12.877  1.00  0.58           H  
ATOM    966 2HG  GLU A  64      28.168   9.217  13.399  1.00  0.58           H  
ATOM    967  N   SER A  65      27.252  13.156  15.264  1.00  0.57           N  
ATOM    968  CA  SER A  65      27.291  14.475  14.671  1.00  0.57           C  
ATOM    969  C   SER A  65      28.635  15.153  14.916  1.00  0.57           C  
ATOM    970  O   SER A  65      29.217  15.733  13.994  1.00  0.57           O  
ATOM    971  CB  SER A  65      26.186  15.304  15.262  1.00  0.57           C  
ATOM    972  OG  SER A  65      24.929  14.773  14.923  1.00  0.57           O  
ATOM    973  H   SER A  65      26.550  12.968  15.980  1.00  0.57           H  
ATOM    974  HA  SER A  65      27.141  14.381  13.598  1.00  0.57           H  
ATOM    975 1HB  SER A  65      26.285  15.343  16.336  1.00  0.57           H  
ATOM    976 2HB  SER A  65      26.275  16.299  14.909  1.00  0.57           H  
ATOM    977  HG  SER A  65      24.858  13.933  15.431  1.00  0.57           H  
ATOM    978  N   ASP A  66      29.172  15.035  16.140  1.00  0.56           N  
ATOM    979  CA  ASP A  66      30.467  15.637  16.442  1.00  0.56           C  
ATOM    980  C   ASP A  66      31.555  14.998  15.574  1.00  0.56           C  
ATOM    981  O   ASP A  66      32.426  15.703  15.050  1.00  0.56           O  
ATOM    982  CB  ASP A  66      30.837  15.465  17.929  1.00  0.56           C  
ATOM    983  CG  ASP A  66      30.014  16.339  18.962  1.00  0.56           C  
ATOM    984  OD1 ASP A  66      29.314  17.285  18.584  1.00  0.56           O  
ATOM    985  OD2 ASP A  66      30.139  16.079  20.131  1.00  0.56           O  
ATOM    986  H   ASP A  66      28.654  14.549  16.872  1.00  0.56           H  
ATOM    987  HA  ASP A  66      30.421  16.699  16.208  1.00  0.56           H  
ATOM    988 1HB  ASP A  66      30.689  14.412  18.194  1.00  0.56           H  
ATOM    989 2HB  ASP A  66      31.898  15.674  18.060  1.00  0.56           H  
ATOM    990  N   ASP A  67      31.476  13.668  15.382  1.00  0.55           N  
ATOM    991  CA  ASP A  67      32.444  12.964  14.540  1.00  0.55           C  
ATOM    992  C   ASP A  67      32.322  13.403  13.079  1.00  0.55           C  
ATOM    993  O   ASP A  67      33.336  13.581  12.384  1.00  0.55           O  
ATOM    994  CB  ASP A  67      32.272  11.442  14.648  1.00  0.55           C  
ATOM    995  CG  ASP A  67      32.771  10.838  15.987  1.00  0.55           C  
ATOM    996  OD1 ASP A  67      33.460  11.516  16.720  1.00  0.55           O  
ATOM    997  OD2 ASP A  67      32.473   9.690  16.239  1.00  0.55           O  
ATOM    998  H   ASP A  67      30.737  13.139  15.853  1.00  0.55           H  
ATOM    999  HA  ASP A  67      33.445  13.216  14.887  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67      31.215  11.198  14.538  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67      32.802  10.960  13.829  1.00  0.55           H  
ATOM   1002  N   TYR A  68      31.084  13.619  12.619  1.00  0.55           N  
ATOM   1003  CA  TYR A  68      30.847  14.085  11.260  1.00  0.55           C  
ATOM   1004  C   TYR A  68      31.591  15.386  11.054  1.00  0.55           C  
ATOM   1005  O   TYR A  68      32.337  15.523  10.088  1.00  0.55           O  
ATOM   1006  CB  TYR A  68      29.366  14.321  10.966  1.00  0.55           C  
ATOM   1007  CG  TYR A  68      29.096  14.857   9.553  1.00  0.55           C  
ATOM   1008  CD1 TYR A  68      28.795  13.995   8.514  1.00  0.55           C  
ATOM   1009  CD2 TYR A  68      29.192  16.214   9.301  1.00  0.55           C  
ATOM   1010  CE1 TYR A  68      28.563  14.498   7.248  1.00  0.55           C  
ATOM   1011  CE2 TYR A  68      28.968  16.715   8.046  1.00  0.55           C  
ATOM   1012  CZ  TYR A  68      28.651  15.868   7.021  1.00  0.55           C  
ATOM   1013  OH  TYR A  68      28.424  16.371   5.764  1.00  0.55           O  
ATOM   1014  H   TYR A  68      30.285  13.428  13.226  1.00  0.55           H  
ATOM   1015  HA  TYR A  68      31.245  13.349  10.560  1.00  0.55           H  
ATOM   1016 1HB  TYR A  68      28.814  13.390  11.099  1.00  0.55           H  
ATOM   1017 2HB  TYR A  68      28.968  15.028  11.669  1.00  0.55           H  
ATOM   1018  HD1 TYR A  68      28.730  12.922   8.695  1.00  0.55           H  
ATOM   1019  HD2 TYR A  68      29.444  16.889  10.107  1.00  0.55           H  
ATOM   1020  HE1 TYR A  68      28.316  13.820   6.431  1.00  0.55           H  
ATOM   1021  HE2 TYR A  68      29.048  17.790   7.866  1.00  0.55           H  
ATOM   1022  HH  TYR A  68      28.556  17.325   5.772  1.00  0.55           H  
ATOM   1023  N   ILE A  69      31.401  16.330  11.983  1.00  0.54           N  
ATOM   1024  CA  ILE A  69      32.038  17.636  11.868  1.00  0.54           C  
ATOM   1025  C   ILE A  69      33.550  17.535  11.935  1.00  0.54           C  
ATOM   1026  O   ILE A  69      34.254  18.137  11.125  1.00  0.54           O  
ATOM   1027  CB  ILE A  69      31.568  18.579  12.980  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69      30.137  18.853  12.843  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69      32.346  19.902  12.901  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69      29.803  19.550  11.593  1.00  0.54           C  
ATOM   1031  H   ILE A  69      30.776  16.135  12.769  1.00  0.54           H  
ATOM   1032  HA  ILE A  69      31.762  18.067  10.907  1.00  0.54           H  
ATOM   1033  HB  ILE A  69      31.730  18.105  13.952  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69      29.584  17.923  12.884  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69      29.847  19.461  13.671  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69      32.010  20.564  13.696  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69      33.410  19.702  13.019  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69      32.169  20.374  11.938  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69      28.749  19.748  11.548  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69      30.349  20.478  11.584  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69      30.089  18.950  10.742  1.00  0.54           H  
ATOM   1042  N   ALA A  70      34.070  16.707  12.832  1.00  0.54           N  
ATOM   1043  CA  ALA A  70      35.513  16.546  12.931  1.00  0.54           C  
ATOM   1044  C   ALA A  70      36.117  16.077  11.599  1.00  0.54           C  
ATOM   1045  O   ALA A  70      37.235  16.464  11.249  1.00  0.54           O  
ATOM   1046  CB  ALA A  70      35.847  15.552  14.025  1.00  0.54           C  
ATOM   1047  H   ALA A  70      33.462  16.214  13.488  1.00  0.54           H  
ATOM   1048  HA  ALA A  70      35.945  17.514  13.179  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70      36.926  15.454  14.112  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70      35.431  15.900  14.971  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70      35.412  14.586  13.773  1.00  0.54           H  
ATOM   1052  N   THR A  71      35.370  15.247  10.866  1.00  0.54           N  
ATOM   1053  CA  THR A  71      35.801  14.705   9.584  1.00  0.54           C  
ATOM   1054  C   THR A  71      35.538  15.618   8.373  1.00  0.54           C  
ATOM   1055  O   THR A  71      36.384  15.734   7.482  1.00  0.54           O  
ATOM   1056  CB  THR A  71      35.087  13.373   9.320  1.00  0.54           C  
ATOM   1057  OG1 THR A  71      35.382  12.450  10.377  1.00  0.54           O  
ATOM   1058  CG2 THR A  71      35.528  12.791   7.986  1.00  0.54           C  
ATOM   1059  H   THR A  71      34.470  14.941  11.240  1.00  0.54           H  
ATOM   1060  HA  THR A  71      36.873  14.525   9.641  1.00  0.54           H  
ATOM   1061  HB  THR A  71      34.011  13.544   9.299  1.00  0.54           H  
ATOM   1062  HG1 THR A  71      34.876  12.718  11.171  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71      35.006  11.852   7.811  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71      35.289  13.494   7.187  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71      36.602  12.613   8.003  1.00  0.54           H  
ATOM   1066  N   ASN A  72      34.343  16.214   8.314  1.00  0.55           N  
ATOM   1067  CA  ASN A  72      33.882  16.977   7.152  1.00  0.55           C  
ATOM   1068  C   ASN A  72      33.753  18.497   7.324  1.00  0.55           C  
ATOM   1069  O   ASN A  72      33.649  19.216   6.327  1.00  0.55           O  
ATOM   1070  CB  ASN A  72      32.537  16.427   6.714  1.00  0.55           C  
ATOM   1071  CG  ASN A  72      32.618  15.006   6.215  1.00  0.55           C  
ATOM   1072  OD1 ASN A  72      33.058  14.750   5.087  1.00  0.55           O  
ATOM   1073  ND2 ASN A  72      32.210  14.076   7.034  1.00  0.55           N  
ATOM   1074  H   ASN A  72      33.703  16.089   9.089  1.00  0.55           H  
ATOM   1075  HA  ASN A  72      34.600  16.817   6.349  1.00  0.55           H  
ATOM   1076 1HB  ASN A  72      31.857  16.459   7.564  1.00  0.55           H  
ATOM   1077 2HB  ASN A  72      32.115  17.060   5.935  1.00  0.55           H  
ATOM   1078 1HD2 ASN A  72      32.240  13.116   6.757  1.00  0.55           H  
ATOM   1079 2HD2 ASN A  72      31.870  14.328   7.948  1.00  0.55           H  
ATOM   1080  N   GLY A  73      33.734  18.990   8.558  1.00  0.55           N  
ATOM   1081  CA  GLY A  73      33.522  20.403   8.827  1.00  0.55           C  
ATOM   1082  C   GLY A  73      32.027  20.740   8.886  1.00  0.55           C  
ATOM   1083  O   GLY A  73      31.193  19.872   8.625  1.00  0.55           O  
ATOM   1084  H   GLY A  73      33.872  18.389   9.360  1.00  0.55           H  
ATOM   1085 1HA  GLY A  73      34.001  20.649   9.775  1.00  0.55           H  
ATOM   1086 2HA  GLY A  73      34.011  20.980   8.045  1.00  0.55           H  
ATOM   1087  N   PRO A  74      31.684  22.000   9.209  1.00  0.56           N  
ATOM   1088  CA  PRO A  74      30.345  22.548   9.376  1.00  0.56           C  
ATOM   1089  C   PRO A  74      29.560  22.641   8.088  1.00  0.56           C  
ATOM   1090  O   PRO A  74      30.115  22.643   6.987  1.00  0.56           O  
ATOM   1091  CB  PRO A  74      30.612  23.923   9.971  1.00  0.56           C  
ATOM   1092  CG  PRO A  74      31.997  24.289   9.513  1.00  0.56           C  
ATOM   1093  CD  PRO A  74      32.756  22.983   9.469  1.00  0.56           C  
ATOM   1094  HA  PRO A  74      29.780  21.948  10.092  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74      29.840  24.626   9.614  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74      30.503  23.875  11.039  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74      31.944  24.782   8.530  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74      32.441  25.018  10.209  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74      33.475  23.031   8.645  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74      33.237  22.786  10.442  1.00  0.56           H  
ATOM   1101  N   LEU A  75      28.251  22.715   8.253  1.00  0.56           N  
ATOM   1102  CA  LEU A  75      27.307  22.789   7.168  1.00  0.56           C  
ATOM   1103  C   LEU A  75      26.860  24.219   6.968  1.00  0.56           C  
ATOM   1104  O   LEU A  75      26.816  25.008   7.906  1.00  0.56           O  
ATOM   1105  CB  LEU A  75      26.071  21.954   7.512  1.00  0.56           C  
ATOM   1106  CG  LEU A  75      26.192  20.453   7.443  1.00  0.56           C  
ATOM   1107  CD1 LEU A  75      27.058  19.982   8.586  1.00  0.56           C  
ATOM   1108  CD2 LEU A  75      24.807  19.869   7.528  1.00  0.56           C  
ATOM   1109  H   LEU A  75      27.884  22.733   9.198  1.00  0.56           H  
ATOM   1110  HA  LEU A  75      27.776  22.425   6.255  1.00  0.56           H  
ATOM   1111 1HB  LEU A  75      25.776  22.204   8.534  1.00  0.56           H  
ATOM   1112 2HB  LEU A  75      25.258  22.257   6.845  1.00  0.56           H  
ATOM   1113  HG  LEU A  75      26.656  20.144   6.507  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  75      27.124  18.903   8.566  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  75      28.048  20.399   8.512  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  75      26.602  20.309   9.508  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  75      24.863  18.783   7.485  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  75      24.338  20.176   8.460  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  75      24.229  20.242   6.697  1.00  0.56           H  
ATOM   1120  N   LYS A  76      26.506  24.561   5.750  1.00  0.57           N  
ATOM   1121  CA  LYS A  76      25.958  25.879   5.510  1.00  0.57           C  
ATOM   1122  C   LYS A  76      24.477  25.864   5.825  1.00  0.57           C  
ATOM   1123  O   LYS A  76      23.826  24.821   5.706  1.00  0.57           O  
ATOM   1124  CB  LYS A  76      26.197  26.311   4.074  1.00  0.57           C  
ATOM   1125  CG  LYS A  76      27.668  26.512   3.722  1.00  0.57           C  
ATOM   1126  CD  LYS A  76      27.839  26.975   2.279  1.00  0.57           C  
ATOM   1127  CE  LYS A  76      29.309  27.182   1.933  1.00  0.57           C  
ATOM   1128  NZ  LYS A  76      29.492  27.615   0.519  1.00  0.57           N  
ATOM   1129  H   LYS A  76      26.590  23.899   4.992  1.00  0.57           H  
ATOM   1130  HA  LYS A  76      26.439  26.594   6.178  1.00  0.57           H  
ATOM   1131 1HB  LYS A  76      25.782  25.566   3.395  1.00  0.57           H  
ATOM   1132 2HB  LYS A  76      25.671  27.248   3.886  1.00  0.57           H  
ATOM   1133 1HG  LYS A  76      28.098  27.262   4.387  1.00  0.57           H  
ATOM   1134 2HG  LYS A  76      28.208  25.576   3.864  1.00  0.57           H  
ATOM   1135 1HD  LYS A  76      27.416  26.230   1.605  1.00  0.57           H  
ATOM   1136 2HD  LYS A  76      27.306  27.915   2.134  1.00  0.57           H  
ATOM   1137 1HE  LYS A  76      29.726  27.942   2.592  1.00  0.57           H  
ATOM   1138 2HE  LYS A  76      29.847  26.247   2.087  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  76      30.476  27.742   0.330  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  76      29.118  26.911  -0.101  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  76      29.006  28.488   0.368  1.00  0.57           H  
ATOM   1142  N   VAL A  77      23.943  27.011   6.198  1.00  0.57           N  
ATOM   1143  CA  VAL A  77      22.522  27.114   6.467  1.00  0.57           C  
ATOM   1144  C   VAL A  77      21.773  26.835   5.172  1.00  0.57           C  
ATOM   1145  O   VAL A  77      22.133  27.358   4.116  1.00  0.57           O  
ATOM   1146  CB  VAL A  77      22.184  28.497   7.007  1.00  0.57           C  
ATOM   1147  CG1 VAL A  77      20.715  28.629   7.166  1.00  0.57           C  
ATOM   1148  CG2 VAL A  77      22.886  28.710   8.317  1.00  0.57           C  
ATOM   1149  H   VAL A  77      24.531  27.827   6.293  1.00  0.57           H  
ATOM   1150  HA  VAL A  77      22.240  26.364   7.207  1.00  0.57           H  
ATOM   1151  HB  VAL A  77      22.509  29.247   6.291  1.00  0.57           H  
ATOM   1152 1HG1 VAL A  77      20.508  29.628   7.527  1.00  0.57           H  
ATOM   1153 2HG1 VAL A  77      20.215  28.476   6.226  1.00  0.57           H  
ATOM   1154 3HG1 VAL A  77      20.370  27.889   7.880  1.00  0.57           H  
ATOM   1155 1HG2 VAL A  77      22.650  29.703   8.700  1.00  0.57           H  
ATOM   1156 2HG2 VAL A  77      22.551  27.961   9.033  1.00  0.57           H  
ATOM   1157 3HG2 VAL A  77      23.962  28.623   8.175  1.00  0.57           H  
ATOM   1158  N   GLY A  78      20.764  25.976   5.248  1.00  0.57           N  
ATOM   1159  CA  GLY A  78      20.007  25.548   4.084  1.00  0.57           C  
ATOM   1160  C   GLY A  78      20.498  24.173   3.613  1.00  0.57           C  
ATOM   1161  O   GLY A  78      19.900  23.563   2.718  1.00  0.57           O  
ATOM   1162  H   GLY A  78      20.500  25.591   6.150  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78      18.948  25.501   4.335  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78      20.117  26.278   3.284  1.00  0.57           H  
ATOM   1165  N   GLY A  79      21.625  23.709   4.178  1.00  0.57           N  
ATOM   1166  CA  GLY A  79      22.197  22.414   3.832  1.00  0.57           C  
ATOM   1167  C   GLY A  79      21.768  21.307   4.793  1.00  0.57           C  
ATOM   1168  O   GLY A  79      20.943  21.519   5.694  1.00  0.57           O  
ATOM   1169  H   GLY A  79      22.118  24.268   4.873  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      21.913  22.147   2.814  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79      23.284  22.498   3.843  1.00  0.57           H  
ATOM   1172  N   SER A  80      22.342  20.119   4.591  1.00  0.57           N  
ATOM   1173  CA  SER A  80      22.007  18.956   5.402  1.00  0.57           C  
ATOM   1174  C   SER A  80      23.012  17.817   5.271  1.00  0.57           C  
ATOM   1175  O   SER A  80      23.833  17.801   4.351  1.00  0.57           O  
ATOM   1176  CB  SER A  80      20.669  18.411   4.978  1.00  0.57           C  
ATOM   1177  OG  SER A  80      20.764  17.846   3.701  1.00  0.57           O  
ATOM   1178  H   SER A  80      23.017  20.019   3.848  1.00  0.57           H  
ATOM   1179  HA  SER A  80      21.971  19.272   6.440  1.00  0.57           H  
ATOM   1180 1HB  SER A  80      20.342  17.662   5.687  1.00  0.57           H  
ATOM   1181 2HB  SER A  80      19.929  19.204   4.979  1.00  0.57           H  
ATOM   1182  HG  SER A  80      21.338  17.081   3.805  1.00  0.57           H  
ATOM   1183  N   CYS A  81      22.879  16.825   6.150  1.00  0.58           N  
ATOM   1184  CA  CYS A  81      23.638  15.576   6.012  1.00  0.58           C  
ATOM   1185  C   CYS A  81      22.825  14.413   6.549  1.00  0.58           C  
ATOM   1186  O   CYS A  81      21.910  14.607   7.351  1.00  0.58           O  
ATOM   1187  CB  CYS A  81      24.957  15.605   6.792  1.00  0.58           C  
ATOM   1188  SG  CYS A  81      24.780  15.661   8.570  1.00  0.58           S  
ATOM   1189  H   CYS A  81      22.213  16.963   6.911  1.00  0.58           H  
ATOM   1190  HA  CYS A  81      23.850  15.403   4.957  1.00  0.58           H  
ATOM   1191 1HB  CYS A  81      25.541  14.719   6.544  1.00  0.58           H  
ATOM   1192 2HB  CYS A  81      25.543  16.474   6.486  1.00  0.58           H  
ATOM   1193  HG  CYS A  81      26.088  15.627   8.837  1.00  0.58           H  
ATOM   1194  N   VAL A  82      23.195  13.193   6.170  1.00  0.59           N  
ATOM   1195  CA  VAL A  82      22.489  12.036   6.702  1.00  0.59           C  
ATOM   1196  C   VAL A  82      23.401  11.165   7.530  1.00  0.59           C  
ATOM   1197  O   VAL A  82      24.458  10.723   7.075  1.00  0.59           O  
ATOM   1198  CB  VAL A  82      21.845  11.189   5.581  1.00  0.59           C  
ATOM   1199  CG1 VAL A  82      21.155   9.976   6.183  1.00  0.59           C  
ATOM   1200  CG2 VAL A  82      20.830  12.009   4.858  1.00  0.59           C  
ATOM   1201  H   VAL A  82      23.953  13.067   5.515  1.00  0.59           H  
ATOM   1202  HA  VAL A  82      21.689  12.386   7.346  1.00  0.59           H  
ATOM   1203  HB  VAL A  82      22.616  10.848   4.894  1.00  0.59           H  
ATOM   1204 1HG1 VAL A  82      20.697   9.381   5.393  1.00  0.59           H  
ATOM   1205 2HG1 VAL A  82      21.880   9.362   6.721  1.00  0.59           H  
ATOM   1206 3HG1 VAL A  82      20.386  10.320   6.877  1.00  0.59           H  
ATOM   1207 1HG2 VAL A  82      20.376  11.415   4.071  1.00  0.59           H  
ATOM   1208 2HG2 VAL A  82      20.076  12.311   5.574  1.00  0.59           H  
ATOM   1209 3HG2 VAL A  82      21.299  12.885   4.417  1.00  0.59           H  
ATOM   1210  N   LEU A  83      22.983  10.966   8.764  1.00  0.61           N  
ATOM   1211  CA  LEU A  83      23.705  10.184   9.740  1.00  0.61           C  
ATOM   1212  C   LEU A  83      22.946   8.888  10.015  1.00  0.61           C  
ATOM   1213  O   LEU A  83      21.757   8.772   9.692  1.00  0.61           O  
ATOM   1214  CB  LEU A  83      23.956  11.020  11.000  1.00  0.61           C  
ATOM   1215  CG  LEU A  83      24.735  12.384  10.745  1.00  0.61           C  
ATOM   1216  CD1 LEU A  83      24.979  13.113  12.046  1.00  0.61           C  
ATOM   1217  CD2 LEU A  83      26.042  12.131  10.068  1.00  0.61           C  
ATOM   1218  H   LEU A  83      22.086  11.367   9.031  1.00  0.61           H  
ATOM   1219  HA  LEU A  83      24.677   9.918   9.329  1.00  0.61           H  
ATOM   1220 1HB  LEU A  83      22.995  11.260  11.443  1.00  0.61           H  
ATOM   1221 2HB  LEU A  83      24.509  10.440  11.704  1.00  0.61           H  
ATOM   1222  HG  LEU A  83      24.120  13.024  10.113  1.00  0.61           H  
ATOM   1223 1HD1 LEU A  83      25.489  14.038  11.840  1.00  0.61           H  
ATOM   1224 2HD1 LEU A  83      24.070  13.326  12.548  1.00  0.61           H  
ATOM   1225 3HD1 LEU A  83      25.598  12.494  12.694  1.00  0.61           H  
ATOM   1226 1HD2 LEU A  83      26.530  13.079   9.903  1.00  0.61           H  
ATOM   1227 2HD2 LEU A  83      26.666  11.501  10.702  1.00  0.61           H  
ATOM   1228 3HD2 LEU A  83      25.881  11.633   9.116  1.00  0.61           H  
ATOM   1229  N   SER A  84      23.618   7.895  10.586  1.00  0.63           N  
ATOM   1230  CA  SER A  84      22.934   6.639  10.890  1.00  0.63           C  
ATOM   1231  C   SER A  84      21.756   6.877  11.810  1.00  0.63           C  
ATOM   1232  O   SER A  84      21.800   7.745  12.684  1.00  0.63           O  
ATOM   1233  CB  SER A  84      23.863   5.658  11.576  1.00  0.63           C  
ATOM   1234  OG  SER A  84      23.161   4.476  11.949  1.00  0.63           O  
ATOM   1235  H   SER A  84      24.603   8.018  10.855  1.00  0.63           H  
ATOM   1236  HA  SER A  84      22.567   6.204   9.960  1.00  0.63           H  
ATOM   1237 1HB  SER A  84      24.688   5.408  10.914  1.00  0.63           H  
ATOM   1238 2HB  SER A  84      24.286   6.128  12.467  1.00  0.63           H  
ATOM   1239  HG  SER A  84      22.416   4.754  12.570  1.00  0.63           H  
ATOM   1240  N   GLY A  85      20.675   6.136  11.624  1.00  0.65           N  
ATOM   1241  CA  GLY A  85      19.619   6.295  12.585  1.00  0.65           C  
ATOM   1242  C   GLY A  85      20.106   5.597  13.840  1.00  0.65           C  
ATOM   1243  O   GLY A  85      21.089   4.843  13.791  1.00  0.65           O  
ATOM   1244  H   GLY A  85      20.559   5.463  10.865  1.00  0.65           H  
ATOM   1245 1HA  GLY A  85      19.427   7.351  12.771  1.00  0.65           H  
ATOM   1246 2HA  GLY A  85      18.705   5.837  12.216  1.00  0.65           H  
ATOM   1247  N   HIS A  86      19.427   5.862  14.947  1.00  0.66           N  
ATOM   1248  CA  HIS A  86      19.729   5.295  16.253  1.00  0.66           C  
ATOM   1249  C   HIS A  86      18.473   4.813  16.974  1.00  0.66           C  
ATOM   1250  O   HIS A  86      18.088   5.348  18.006  1.00  0.66           O  
ATOM   1251  CB  HIS A  86      20.523   6.300  17.089  1.00  0.66           C  
ATOM   1252  CG  HIS A  86      21.905   6.580  16.557  1.00  0.66           C  
ATOM   1253  ND1 HIS A  86      22.951   5.695  16.731  1.00  0.66           N  
ATOM   1254  CD2 HIS A  86      22.404   7.604  15.829  1.00  0.66           C  
ATOM   1255  CE1 HIS A  86      24.031   6.173  16.135  1.00  0.66           C  
ATOM   1256  NE2 HIS A  86      23.726   7.323  15.583  1.00  0.66           N  
ATOM   1257  H   HIS A  86      18.658   6.508  14.878  1.00  0.66           H  
ATOM   1258  HA  HIS A  86      20.368   4.422  16.121  1.00  0.66           H  
ATOM   1259 1HB  HIS A  86      19.994   7.236  17.105  1.00  0.66           H  
ATOM   1260 2HB  HIS A  86      20.608   5.941  18.113  1.00  0.66           H  
ATOM   1261  HD2 HIS A  86      21.867   8.471  15.479  1.00  0.66           H  
ATOM   1262  HE1 HIS A  86      25.006   5.693  16.092  1.00  0.66           H  
ATOM   1263  HE2 HIS A  86      24.375   7.905  15.026  1.00  0.66           H  
ATOM   1264  N   ASN A  87      17.819   3.822  16.375  1.00  0.67           N  
ATOM   1265  CA  ASN A  87      16.569   3.195  16.839  1.00  0.67           C  
ATOM   1266  C   ASN A  87      15.307   4.073  16.759  1.00  0.67           C  
ATOM   1267  O   ASN A  87      14.248   3.684  17.251  1.00  0.67           O  
ATOM   1268  CB  ASN A  87      16.736   2.681  18.266  1.00  0.67           C  
ATOM   1269  CG  ASN A  87      17.840   1.663  18.387  1.00  0.67           C  
ATOM   1270  OD1 ASN A  87      18.004   0.797  17.519  1.00  0.67           O  
ATOM   1271  ND2 ASN A  87      18.606   1.755  19.445  1.00  0.67           N  
ATOM   1272  H   ASN A  87      18.231   3.458  15.524  1.00  0.67           H  
ATOM   1273  HA  ASN A  87      16.381   2.333  16.196  1.00  0.67           H  
ATOM   1274 1HB  ASN A  87      16.910   3.493  18.964  1.00  0.67           H  
ATOM   1275 2HB  ASN A  87      15.805   2.204  18.572  1.00  0.67           H  
ATOM   1276 1HD2 ASN A  87      19.357   1.107  19.578  1.00  0.67           H  
ATOM   1277 2HD2 ASN A  87      18.439   2.473  20.121  1.00  0.67           H  
ATOM   1278  N   LEU A  88      15.401   5.215  16.088  1.00  0.66           N  
ATOM   1279  CA  LEU A  88      14.240   6.077  15.856  1.00  0.66           C  
ATOM   1280  C   LEU A  88      13.718   5.947  14.421  1.00  0.66           C  
ATOM   1281  O   LEU A  88      12.534   6.099  14.151  1.00  0.66           O  
ATOM   1282  CB  LEU A  88      14.594   7.549  16.135  1.00  0.66           C  
ATOM   1283  CG  LEU A  88      15.008   7.908  17.567  1.00  0.66           C  
ATOM   1284  CD1 LEU A  88      15.354   9.394  17.624  1.00  0.66           C  
ATOM   1285  CD2 LEU A  88      13.866   7.587  18.514  1.00  0.66           C  
ATOM   1286  H   LEU A  88      16.302   5.487  15.740  1.00  0.66           H  
ATOM   1287  HA  LEU A  88      13.442   5.778  16.535  1.00  0.66           H  
ATOM   1288 1HB  LEU A  88      15.413   7.833  15.477  1.00  0.66           H  
ATOM   1289 2HB  LEU A  88      13.733   8.163  15.883  1.00  0.66           H  
ATOM   1290  HG  LEU A  88      15.894   7.333  17.853  1.00  0.66           H  
ATOM   1291 1HD1 LEU A  88      15.648   9.676  18.630  1.00  0.66           H  
ATOM   1292 2HD1 LEU A  88      16.171   9.610  16.937  1.00  0.66           H  
ATOM   1293 3HD1 LEU A  88      14.474   9.951  17.338  1.00  0.66           H  
ATOM   1294 1HD2 LEU A  88      14.161   7.838  19.523  1.00  0.66           H  
ATOM   1295 2HD2 LEU A  88      12.978   8.163  18.236  1.00  0.66           H  
ATOM   1296 3HD2 LEU A  88      13.640   6.520  18.456  1.00  0.66           H  
ATOM   1297  N   ALA A  89      14.632   5.702  13.499  1.00  0.65           N  
ATOM   1298  CA  ALA A  89      14.364   5.645  12.062  1.00  0.65           C  
ATOM   1299  C   ALA A  89      15.512   4.915  11.417  1.00  0.65           C  
ATOM   1300  O   ALA A  89      16.526   4.693  12.080  1.00  0.65           O  
ATOM   1301  CB  ALA A  89      14.217   7.028  11.475  1.00  0.65           C  
ATOM   1302  H   ALA A  89      15.576   5.558  13.804  1.00  0.65           H  
ATOM   1303  HA  ALA A  89      13.448   5.078  11.891  1.00  0.65           H  
ATOM   1304 1HB  ALA A  89      14.024   6.949  10.405  1.00  0.65           H  
ATOM   1305 2HB  ALA A  89      13.392   7.536  11.957  1.00  0.65           H  
ATOM   1306 3HB  ALA A  89      15.129   7.590  11.635  1.00  0.65           H  
ATOM   1307  N   LYS A  90      15.392   4.535  10.149  1.00  0.63           N  
ATOM   1308  CA  LYS A  90      16.558   3.899   9.519  1.00  0.63           C  
ATOM   1309  C   LYS A  90      17.757   4.864   9.454  1.00  0.63           C  
ATOM   1310  O   LYS A  90      18.906   4.476   9.722  1.00  0.63           O  
ATOM   1311  CB  LYS A  90      16.219   3.414   8.108  1.00  0.63           C  
ATOM   1312  CG  LYS A  90      15.275   2.229   8.059  1.00  0.63           C  
ATOM   1313  CD  LYS A  90      14.983   1.812   6.625  1.00  0.63           C  
ATOM   1314  CE  LYS A  90      14.039   0.617   6.578  1.00  0.63           C  
ATOM   1315  NZ  LYS A  90      13.725   0.212   5.181  1.00  0.63           N  
ATOM   1316  H   LYS A  90      14.522   4.717   9.633  1.00  0.63           H  
ATOM   1317  HA  LYS A  90      16.853   3.042  10.123  1.00  0.63           H  
ATOM   1318 1HB  LYS A  90      15.778   4.209   7.535  1.00  0.63           H  
ATOM   1319 2HB  LYS A  90      17.140   3.129   7.600  1.00  0.63           H  
ATOM   1320 1HG  LYS A  90      15.712   1.390   8.600  1.00  0.63           H  
ATOM   1321 2HG  LYS A  90      14.335   2.506   8.543  1.00  0.63           H  
ATOM   1322 1HD  LYS A  90      14.523   2.648   6.093  1.00  0.63           H  
ATOM   1323 2HD  LYS A  90      15.916   1.554   6.123  1.00  0.63           H  
ATOM   1324 1HE  LYS A  90      14.500  -0.224   7.095  1.00  0.63           H  
ATOM   1325 2HE  LYS A  90      13.109   0.879   7.087  1.00  0.63           H  
ATOM   1326 1HZ  LYS A  90      13.098  -0.580   5.192  1.00  0.63           H  
ATOM   1327 2HZ  LYS A  90      13.286   0.983   4.697  1.00  0.63           H  
ATOM   1328 3HZ  LYS A  90      14.579  -0.042   4.705  1.00  0.63           H  
ATOM   1329  N   HIS A  91      17.463   6.129   9.152  1.00  0.61           N  
ATOM   1330  CA  HIS A  91      18.459   7.187   9.017  1.00  0.61           C  
ATOM   1331  C   HIS A  91      17.998   8.468   9.714  1.00  0.61           C  
ATOM   1332  O   HIS A  91      16.816   8.618  10.047  1.00  0.61           O  
ATOM   1333  CB  HIS A  91      18.682   7.527   7.545  1.00  0.61           C  
ATOM   1334  CG  HIS A  91      19.094   6.391   6.672  1.00  0.61           C  
ATOM   1335  ND1 HIS A  91      20.400   5.968   6.542  1.00  0.61           N  
ATOM   1336  CD2 HIS A  91      18.355   5.585   5.875  1.00  0.61           C  
ATOM   1337  CE1 HIS A  91      20.446   4.948   5.705  1.00  0.61           C  
ATOM   1338  NE2 HIS A  91      19.219   4.696   5.284  1.00  0.61           N  
ATOM   1339  H   HIS A  91      16.494   6.343   8.922  1.00  0.61           H  
ATOM   1340  HA  HIS A  91      19.403   6.882   9.449  1.00  0.61           H  
ATOM   1341 1HB  HIS A  91      17.765   7.955   7.132  1.00  0.61           H  
ATOM   1342 2HB  HIS A  91      19.438   8.280   7.487  1.00  0.61           H  
ATOM   1343  HD2 HIS A  91      17.274   5.636   5.734  1.00  0.61           H  
ATOM   1344  HE1 HIS A  91      21.345   4.406   5.410  1.00  0.61           H  
ATOM   1345  HE2 HIS A  91      18.956   3.969   4.634  1.00  0.61           H  
ATOM   1346  N   CYS A  92      18.916   9.403   9.910  1.00  0.59           N  
ATOM   1347  CA  CYS A  92      18.501  10.711  10.391  1.00  0.59           C  
ATOM   1348  C   CYS A  92      19.085  11.809   9.525  1.00  0.59           C  
ATOM   1349  O   CYS A  92      20.287  11.848   9.252  1.00  0.59           O  
ATOM   1350  CB  CYS A  92      18.878  10.984  11.837  1.00  0.59           C  
ATOM   1351  SG  CYS A  92      18.303  12.633  12.321  1.00  0.59           S  
ATOM   1352  H   CYS A  92      19.898   9.215   9.701  1.00  0.59           H  
ATOM   1353  HA  CYS A  92      17.418  10.778  10.326  1.00  0.59           H  
ATOM   1354 1HB  CYS A  92      18.405  10.249  12.487  1.00  0.59           H  
ATOM   1355 2HB  CYS A  92      19.958  10.922  11.973  1.00  0.59           H  
ATOM   1356  HG  CYS A  92      17.124  12.571  11.657  1.00  0.59           H  
ATOM   1357  N   LEU A  93      18.211  12.686   9.059  1.00  0.57           N  
ATOM   1358  CA  LEU A  93      18.624  13.794   8.217  1.00  0.57           C  
ATOM   1359  C   LEU A  93      18.732  15.021   9.096  1.00  0.57           C  
ATOM   1360  O   LEU A  93      17.758  15.424   9.730  1.00  0.57           O  
ATOM   1361  CB  LEU A  93      17.613  14.012   7.074  1.00  0.57           C  
ATOM   1362  CG  LEU A  93      17.840  15.186   6.122  1.00  0.57           C  
ATOM   1363  CD1 LEU A  93      19.069  14.982   5.326  1.00  0.57           C  
ATOM   1364  CD2 LEU A  93      16.615  15.368   5.206  1.00  0.57           C  
ATOM   1365  H   LEU A  93      17.239  12.602   9.356  1.00  0.57           H  
ATOM   1366  HA  LEU A  93      19.602  13.582   7.792  1.00  0.57           H  
ATOM   1367 1HB  LEU A  93      17.646  13.136   6.449  1.00  0.57           H  
ATOM   1368 2HB  LEU A  93      16.624  14.092   7.497  1.00  0.57           H  
ATOM   1369  HG  LEU A  93      18.001  16.040   6.691  1.00  0.57           H  
ATOM   1370 1HD1 LEU A  93      19.225  15.834   4.682  1.00  0.57           H  
ATOM   1371 2HD1 LEU A  93      19.913  14.870   5.986  1.00  0.57           H  
ATOM   1372 3HD1 LEU A  93      18.948  14.097   4.720  1.00  0.57           H  
ATOM   1373 1HD2 LEU A  93      16.782  16.221   4.546  1.00  0.57           H  
ATOM   1374 2HD2 LEU A  93      16.468  14.477   4.607  1.00  0.57           H  
ATOM   1375 3HD2 LEU A  93      15.728  15.549   5.805  1.00  0.57           H  
ATOM   1376  N   HIS A  94      19.922  15.578   9.153  1.00  0.56           N  
ATOM   1377  CA  HIS A  94      20.194  16.740   9.973  1.00  0.56           C  
ATOM   1378  C   HIS A  94      20.144  17.922   9.057  1.00  0.56           C  
ATOM   1379  O   HIS A  94      20.911  17.998   8.097  1.00  0.56           O  
ATOM   1380  CB  HIS A  94      21.539  16.604  10.664  1.00  0.56           C  
ATOM   1381  CG  HIS A  94      21.555  15.460  11.623  1.00  0.56           C  
ATOM   1382  ND1 HIS A  94      21.477  15.607  13.017  1.00  0.56           N  
ATOM   1383  CD2 HIS A  94      21.565  14.138  11.389  1.00  0.56           C  
ATOM   1384  CE1 HIS A  94      21.449  14.405  13.560  1.00  0.56           C  
ATOM   1385  NE2 HIS A  94      21.498  13.513  12.608  1.00  0.56           N  
ATOM   1386  H   HIS A  94      20.672  15.181   8.591  1.00  0.56           H  
ATOM   1387  HA  HIS A  94      19.427  16.865  10.735  1.00  0.56           H  
ATOM   1388 1HB  HIS A  94      22.313  16.456   9.923  1.00  0.56           H  
ATOM   1389 2HB  HIS A  94      21.753  17.518  11.208  1.00  0.56           H  
ATOM   1390  HD2 HIS A  94      21.605  13.657  10.412  1.00  0.56           H  
ATOM   1391  HE1 HIS A  94      21.388  14.171  14.597  1.00  0.56           H  
ATOM   1392  HE2 HIS A  94      21.479  12.512  12.754  1.00  0.56           H  
ATOM   1393  N   VAL A  95      19.172  18.784   9.293  1.00  0.56           N  
ATOM   1394  CA  VAL A  95      18.912  19.897   8.396  1.00  0.56           C  
ATOM   1395  C   VAL A  95      19.073  21.202   9.110  1.00  0.56           C  
ATOM   1396  O   VAL A  95      18.468  21.416  10.161  1.00  0.56           O  
ATOM   1397  CB  VAL A  95      17.491  19.810   7.839  1.00  0.56           C  
ATOM   1398  CG1 VAL A  95      17.235  20.943   6.944  1.00  0.56           C  
ATOM   1399  CG2 VAL A  95      17.326  18.533   7.149  1.00  0.56           C  
ATOM   1400  H   VAL A  95      18.616  18.657  10.141  1.00  0.56           H  
ATOM   1401  HA  VAL A  95      19.622  19.866   7.569  1.00  0.56           H  
ATOM   1402  HB  VAL A  95      16.775  19.872   8.658  1.00  0.56           H  
ATOM   1403 1HG1 VAL A  95      16.226  20.870   6.569  1.00  0.56           H  
ATOM   1404 2HG1 VAL A  95      17.353  21.868   7.497  1.00  0.56           H  
ATOM   1405 3HG1 VAL A  95      17.940  20.924   6.107  1.00  0.56           H  
ATOM   1406 1HG2 VAL A  95      16.345  18.436   6.754  1.00  0.56           H  
ATOM   1407 2HG2 VAL A  95      18.039  18.464   6.339  1.00  0.56           H  
ATOM   1408 3HG2 VAL A  95      17.503  17.751   7.873  1.00  0.56           H  
ATOM   1409  N   VAL A  96      19.877  22.082   8.543  1.00  0.56           N  
ATOM   1410  CA  VAL A  96      20.100  23.337   9.217  1.00  0.56           C  
ATOM   1411  C   VAL A  96      19.248  24.431   8.609  1.00  0.56           C  
ATOM   1412  O   VAL A  96      19.569  24.960   7.547  1.00  0.56           O  
ATOM   1413  CB  VAL A  96      21.576  23.721   9.105  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96      21.804  25.005   9.853  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96      22.431  22.559   9.607  1.00  0.56           C  
ATOM   1416  H   VAL A  96      20.329  21.873   7.650  1.00  0.56           H  
ATOM   1417  HA  VAL A  96      19.840  23.229  10.269  1.00  0.56           H  
ATOM   1418  HB  VAL A  96      21.826  23.914   8.060  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96      22.824  25.281   9.761  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96      21.170  25.791   9.442  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96      21.554  24.856  10.902  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96      23.481  22.804   9.526  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96      22.179  22.354  10.641  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96      22.226  21.673   9.006  1.00  0.56           H  
ATOM   1425  N   GLY A  97      18.161  24.788   9.266  1.00  0.57           N  
ATOM   1426  CA  GLY A  97      17.332  25.838   8.711  1.00  0.57           C  
ATOM   1427  C   GLY A  97      17.944  27.142   9.194  1.00  0.57           C  
ATOM   1428  O   GLY A  97      18.861  27.104  10.014  1.00  0.57           O  
ATOM   1429  H   GLY A  97      17.919  24.330  10.136  1.00  0.57           H  
ATOM   1430 1HA  GLY A  97      17.329  25.784   7.624  1.00  0.57           H  
ATOM   1431 2HA  GLY A  97      16.308  25.732   9.071  1.00  0.57           H  
ATOM   1432  N   PRO A  98      17.479  28.292   8.714  1.00  0.59           N  
ATOM   1433  CA  PRO A  98      17.909  29.604   9.136  1.00  0.59           C  
ATOM   1434  C   PRO A  98      17.495  29.926  10.548  1.00  0.59           C  
ATOM   1435  O   PRO A  98      16.442  29.473  11.019  1.00  0.59           O  
ATOM   1436  CB  PRO A  98      17.216  30.522   8.120  1.00  0.59           C  
ATOM   1437  CG  PRO A  98      16.044  29.715   7.614  1.00  0.59           C  
ATOM   1438  CD  PRO A  98      16.535  28.290   7.603  1.00  0.59           C  
ATOM   1439  HA  PRO A  98      18.993  29.678   9.061  1.00  0.59           H  
ATOM   1440 1HB  PRO A  98      16.913  31.462   8.613  1.00  0.59           H  
ATOM   1441 2HB  PRO A  98      17.921  30.803   7.322  1.00  0.59           H  
ATOM   1442 1HG  PRO A  98      15.178  29.848   8.274  1.00  0.59           H  
ATOM   1443 2HG  PRO A  98      15.749  30.074   6.618  1.00  0.59           H  
ATOM   1444 1HD  PRO A  98      15.715  27.611   7.775  1.00  0.59           H  
ATOM   1445 2HD  PRO A  98      17.060  28.073   6.659  1.00  0.59           H  
ATOM   1446  N   ASN A  99      18.317  30.756  11.190  1.00  0.62           N  
ATOM   1447  CA  ASN A  99      18.035  31.299  12.505  1.00  0.62           C  
ATOM   1448  C   ASN A  99      17.662  32.762  12.341  1.00  0.62           C  
ATOM   1449  O   ASN A  99      18.496  33.629  12.060  1.00  0.62           O  
ATOM   1450  CB  ASN A  99      19.184  31.138  13.471  1.00  0.62           C  
ATOM   1451  CG  ASN A  99      18.780  31.552  14.893  1.00  0.62           C  
ATOM   1452  OD1 ASN A  99      17.932  32.439  15.135  1.00  0.62           O  
ATOM   1453  ND2 ASN A  99      19.376  30.884  15.855  1.00  0.62           N  
ATOM   1454  H   ASN A  99      19.185  31.023  10.721  1.00  0.62           H  
ATOM   1455  HA  ASN A  99      17.171  30.782  12.918  1.00  0.62           H  
ATOM   1456 1HB  ASN A  99      19.528  30.105  13.476  1.00  0.62           H  
ATOM   1457 2HB  ASN A  99      20.019  31.758  13.141  1.00  0.62           H  
ATOM   1458 1HD2 ASN A  99      19.155  31.078  16.814  1.00  0.62           H  
ATOM   1459 2HD2 ASN A  99      20.037  30.169  15.633  1.00  0.62           H  
ATOM   1460  N   VAL A 100      16.399  33.045  12.535  1.00  0.65           N  
ATOM   1461  CA  VAL A 100      15.860  34.366  12.302  1.00  0.65           C  
ATOM   1462  C   VAL A 100      16.527  35.421  13.164  1.00  0.65           C  
ATOM   1463  O   VAL A 100      16.711  36.560  12.732  1.00  0.65           O  
ATOM   1464  CB  VAL A 100      14.353  34.374  12.523  1.00  0.65           C  
ATOM   1465  CG1 VAL A 100      13.824  35.786  12.479  1.00  0.65           C  
ATOM   1466  CG2 VAL A 100      13.714  33.522  11.455  1.00  0.65           C  
ATOM   1467  H   VAL A 100      15.784  32.300  12.863  1.00  0.65           H  
ATOM   1468  HA  VAL A 100      16.041  34.618  11.256  1.00  0.65           H  
ATOM   1469  HB  VAL A 100      14.127  33.972  13.504  1.00  0.65           H  
ATOM   1470 1HG1 VAL A 100      12.746  35.770  12.646  1.00  0.65           H  
ATOM   1471 2HG1 VAL A 100      14.304  36.376  13.262  1.00  0.65           H  
ATOM   1472 3HG1 VAL A 100      14.038  36.226  11.507  1.00  0.65           H  
ATOM   1473 1HG2 VAL A 100      12.660  33.529  11.598  1.00  0.65           H  
ATOM   1474 2HG2 VAL A 100      13.948  33.932  10.474  1.00  0.65           H  
ATOM   1475 3HG2 VAL A 100      14.098  32.497  11.528  1.00  0.65           H  
ATOM   1476  N   ASN A 101      16.878  35.059  14.393  1.00  0.68           N  
ATOM   1477  CA  ASN A 101      17.452  36.009  15.337  1.00  0.68           C  
ATOM   1478  C   ASN A 101      18.816  36.530  14.876  1.00  0.68           C  
ATOM   1479  O   ASN A 101      19.287  37.562  15.356  1.00  0.68           O  
ATOM   1480  CB  ASN A 101      17.551  35.387  16.713  1.00  0.68           C  
ATOM   1481  CG  ASN A 101      16.199  35.215  17.362  1.00  0.68           C  
ATOM   1482  OD1 ASN A 101      15.217  35.883  17.006  1.00  0.68           O  
ATOM   1483  ND2 ASN A 101      16.128  34.319  18.311  1.00  0.68           N  
ATOM   1484  H   ASN A 101      16.803  34.079  14.663  1.00  0.68           H  
ATOM   1485  HA  ASN A 101      16.787  36.871  15.400  1.00  0.68           H  
ATOM   1486 1HB  ASN A 101      18.045  34.425  16.653  1.00  0.68           H  
ATOM   1487 2HB  ASN A 101      18.164  36.024  17.350  1.00  0.68           H  
ATOM   1488 1HD2 ASN A 101      15.261  34.152  18.780  1.00  0.68           H  
ATOM   1489 2HD2 ASN A 101      16.941  33.795  18.566  1.00  0.68           H  
ATOM   1490  N   LYS A 102      19.474  35.795  13.972  1.00  0.70           N  
ATOM   1491  CA  LYS A 102      20.774  36.192  13.459  1.00  0.70           C  
ATOM   1492  C   LYS A 102      20.656  37.001  12.165  1.00  0.70           C  
ATOM   1493  O   LYS A 102      21.667  37.427  11.602  1.00  0.70           O  
ATOM   1494  CB  LYS A 102      21.659  34.969  13.234  1.00  0.70           C  
ATOM   1495  CG  LYS A 102      22.029  34.222  14.512  1.00  0.70           C  
ATOM   1496  CD  LYS A 102      22.972  33.065  14.214  1.00  0.70           C  
ATOM   1497  CE  LYS A 102      23.374  32.326  15.478  1.00  0.70           C  
ATOM   1498  NZ  LYS A 102      24.304  31.203  15.185  1.00  0.70           N  
ATOM   1499  H   LYS A 102      19.045  34.958  13.579  1.00  0.70           H  
ATOM   1500  HA  LYS A 102      21.256  36.828  14.200  1.00  0.70           H  
ATOM   1501 1HB  LYS A 102      21.130  34.260  12.589  1.00  0.70           H  
ATOM   1502 2HB  LYS A 102      22.573  35.260  12.721  1.00  0.70           H  
ATOM   1503 1HG  LYS A 102      22.506  34.907  15.212  1.00  0.70           H  
ATOM   1504 2HG  LYS A 102      21.122  33.829  14.973  1.00  0.70           H  
ATOM   1505 1HD  LYS A 102      22.482  32.365  13.528  1.00  0.70           H  
ATOM   1506 2HD  LYS A 102      23.868  33.445  13.726  1.00  0.70           H  
ATOM   1507 1HE  LYS A 102      23.861  33.022  16.159  1.00  0.70           H  
ATOM   1508 2HE  LYS A 102      22.479  31.929  15.958  1.00  0.70           H  
ATOM   1509 1HZ  LYS A 102      24.550  30.734  16.045  1.00  0.70           H  
ATOM   1510 2HZ  LYS A 102      23.853  30.551  14.560  1.00  0.70           H  
ATOM   1511 3HZ  LYS A 102      25.139  31.565  14.747  1.00  0.70           H  
ATOM   1512  N   GLY A 103      19.425  37.192  11.669  1.00  0.72           N  
ATOM   1513  CA  GLY A 103      19.205  37.913  10.419  1.00  0.72           C  
ATOM   1514  C   GLY A 103      19.367  37.046   9.163  1.00  0.72           C  
ATOM   1515  O   GLY A 103      19.407  37.568   8.048  1.00  0.72           O  
ATOM   1516  H   GLY A 103      18.604  36.853  12.169  1.00  0.72           H  
ATOM   1517 1HA  GLY A 103      18.199  38.332  10.435  1.00  0.72           H  
ATOM   1518 2HA  GLY A 103      19.893  38.756  10.368  1.00  0.72           H  
ATOM   1519  N   GLU A 104      19.486  35.733   9.336  1.00  0.73           N  
ATOM   1520  CA  GLU A 104      19.675  34.824   8.208  1.00  0.73           C  
ATOM   1521  C   GLU A 104      18.462  34.849   7.279  1.00  0.73           C  
ATOM   1522  O   GLU A 104      17.318  34.929   7.728  1.00  0.73           O  
ATOM   1523  CB  GLU A 104      19.955  33.418   8.734  1.00  0.73           C  
ATOM   1524  CG  GLU A 104      21.312  33.303   9.448  1.00  0.73           C  
ATOM   1525  CD  GLU A 104      21.532  31.983  10.097  1.00  0.73           C  
ATOM   1526  OE1 GLU A 104      20.739  31.112   9.860  1.00  0.73           O  
ATOM   1527  OE2 GLU A 104      22.496  31.829  10.811  1.00  0.73           O  
ATOM   1528  H   GLU A 104      19.439  35.357  10.275  1.00  0.73           H  
ATOM   1529  HA  GLU A 104      20.543  35.157   7.640  1.00  0.73           H  
ATOM   1530 1HB  GLU A 104      19.173  33.130   9.438  1.00  0.73           H  
ATOM   1531 2HB  GLU A 104      19.934  32.704   7.908  1.00  0.73           H  
ATOM   1532 1HG  GLU A 104      22.104  33.472   8.720  1.00  0.73           H  
ATOM   1533 2HG  GLU A 104      21.373  34.089  10.197  1.00  0.73           H  
ATOM   1534  N   ASP A 105      18.718  34.785   5.974  1.00  0.73           N  
ATOM   1535  CA  ASP A 105      17.653  34.821   4.976  1.00  0.73           C  
ATOM   1536  C   ASP A 105      16.701  33.637   5.093  1.00  0.73           C  
ATOM   1537  O   ASP A 105      17.099  32.484   4.948  1.00  0.73           O  
ATOM   1538  CB  ASP A 105      18.219  34.894   3.551  1.00  0.73           C  
ATOM   1539  CG  ASP A 105      17.114  35.098   2.483  1.00  0.73           C  
ATOM   1540  OD1 ASP A 105      15.960  35.040   2.851  1.00  0.73           O  
ATOM   1541  OD2 ASP A 105      17.423  35.290   1.329  1.00  0.73           O  
ATOM   1542  H   ASP A 105      19.678  34.725   5.670  1.00  0.73           H  
ATOM   1543  HA  ASP A 105      17.072  35.729   5.145  1.00  0.73           H  
ATOM   1544 1HB  ASP A 105      18.924  35.725   3.486  1.00  0.73           H  
ATOM   1545 2HB  ASP A 105      18.768  33.983   3.325  1.00  0.73           H  
ATOM   1546  N   ILE A 106      15.432  33.931   5.346  1.00  0.72           N  
ATOM   1547  CA  ILE A 106      14.396  32.920   5.509  1.00  0.72           C  
ATOM   1548  C   ILE A 106      14.224  32.042   4.259  1.00  0.72           C  
ATOM   1549  O   ILE A 106      13.715  30.928   4.349  1.00  0.72           O  
ATOM   1550  CB  ILE A 106      13.051  33.549   5.906  1.00  0.72           C  
ATOM   1551  CG1 ILE A 106      12.142  32.473   6.495  1.00  0.72           C  
ATOM   1552  CG2 ILE A 106      12.380  34.197   4.693  1.00  0.72           C  
ATOM   1553  CD1 ILE A 106      12.631  31.883   7.808  1.00  0.72           C  
ATOM   1554  H   ILE A 106      15.185  34.906   5.426  1.00  0.72           H  
ATOM   1555  HA  ILE A 106      14.698  32.273   6.330  1.00  0.72           H  
ATOM   1556  HB  ILE A 106      13.221  34.304   6.673  1.00  0.72           H  
ATOM   1557 1HG1 ILE A 106      11.163  32.911   6.664  1.00  0.72           H  
ATOM   1558 2HG1 ILE A 106      12.048  31.662   5.773  1.00  0.72           H  
ATOM   1559 1HG2 ILE A 106      11.433  34.641   4.997  1.00  0.72           H  
ATOM   1560 2HG2 ILE A 106      13.034  34.970   4.287  1.00  0.72           H  
ATOM   1561 3HG2 ILE A 106      12.193  33.445   3.930  1.00  0.72           H  
ATOM   1562 1HD1 ILE A 106      11.925  31.130   8.156  1.00  0.72           H  
ATOM   1563 2HD1 ILE A 106      13.599  31.428   7.655  1.00  0.72           H  
ATOM   1564 3HD1 ILE A 106      12.715  32.671   8.553  1.00  0.72           H  
ATOM   1565  N   GLN A 107      14.664  32.510   3.079  1.00  0.71           N  
ATOM   1566  CA  GLN A 107      14.546  31.702   1.854  1.00  0.71           C  
ATOM   1567  C   GLN A 107      15.391  30.429   1.965  1.00  0.71           C  
ATOM   1568  O   GLN A 107      15.136  29.421   1.295  1.00  0.71           O  
ATOM   1569  CB  GLN A 107      14.994  32.472   0.611  1.00  0.71           C  
ATOM   1570  CG  GLN A 107      14.111  33.644   0.245  1.00  0.71           C  
ATOM   1571  CD  GLN A 107      14.565  34.342  -1.036  1.00  0.71           C  
ATOM   1572  OE1 GLN A 107      13.956  34.138  -2.098  1.00  0.71           O  
ATOM   1573  NE2 GLN A 107      15.631  35.137  -0.957  1.00  0.71           N  
ATOM   1574  H   GLN A 107      15.094  33.443   3.032  1.00  0.71           H  
ATOM   1575  HA  GLN A 107      13.502  31.412   1.730  1.00  0.71           H  
ATOM   1576 1HB  GLN A 107      16.003  32.862   0.776  1.00  0.71           H  
ATOM   1577 2HB  GLN A 107      15.038  31.798  -0.241  1.00  0.71           H  
ATOM   1578 1HG  GLN A 107      13.090  33.298   0.113  1.00  0.71           H  
ATOM   1579 2HG  GLN A 107      14.162  34.371   1.062  1.00  0.71           H  
ATOM   1580 1HE2 GLN A 107      15.971  35.605  -1.765  1.00  0.71           H  
ATOM   1581 2HE2 GLN A 107      16.134  35.256  -0.057  1.00  0.71           H  
ATOM   1582  N   LEU A 108      16.368  30.439   2.869  1.00  0.69           N  
ATOM   1583  CA  LEU A 108      17.218  29.290   3.101  1.00  0.69           C  
ATOM   1584  C   LEU A 108      16.366  28.141   3.636  1.00  0.69           C  
ATOM   1585  O   LEU A 108      16.756  26.977   3.543  1.00  0.69           O  
ATOM   1586  CB  LEU A 108      18.320  29.671   4.073  1.00  0.69           C  
ATOM   1587  CG  LEU A 108      19.314  30.704   3.528  1.00  0.69           C  
ATOM   1588  CD1 LEU A 108      20.240  31.185   4.638  1.00  0.69           C  
ATOM   1589  CD2 LEU A 108      20.112  30.071   2.413  1.00  0.69           C  
ATOM   1590  H   LEU A 108      16.534  31.275   3.433  1.00  0.69           H  
ATOM   1591  HA  LEU A 108      17.668  28.986   2.157  1.00  0.69           H  
ATOM   1592 1HB  LEU A 108      17.870  30.075   4.972  1.00  0.69           H  
ATOM   1593 2HB  LEU A 108      18.875  28.776   4.334  1.00  0.69           H  
ATOM   1594  HG  LEU A 108      18.763  31.563   3.147  1.00  0.69           H  
ATOM   1595 1HD1 LEU A 108      20.931  31.924   4.239  1.00  0.69           H  
ATOM   1596 2HD1 LEU A 108      19.646  31.635   5.439  1.00  0.69           H  
ATOM   1597 3HD1 LEU A 108      20.796  30.357   5.017  1.00  0.69           H  
ATOM   1598 1HD2 LEU A 108      20.814  30.800   2.010  1.00  0.69           H  
ATOM   1599 2HD2 LEU A 108      20.663  29.210   2.804  1.00  0.69           H  
ATOM   1600 3HD2 LEU A 108      19.437  29.742   1.624  1.00  0.69           H  
ATOM   1601  N   LEU A 109      15.205  28.470   4.220  1.00  0.66           N  
ATOM   1602  CA  LEU A 109      14.268  27.487   4.718  1.00  0.66           C  
ATOM   1603  C   LEU A 109      13.765  26.632   3.558  1.00  0.66           C  
ATOM   1604  O   LEU A 109      13.488  25.447   3.739  1.00  0.66           O  
ATOM   1605  CB  LEU A 109      13.105  28.161   5.457  1.00  0.66           C  
ATOM   1606  CG  LEU A 109      12.217  27.226   6.236  1.00  0.66           C  
ATOM   1607  CD1 LEU A 109      13.031  26.456   7.200  1.00  0.66           C  
ATOM   1608  CD2 LEU A 109      11.243  28.017   7.013  1.00  0.66           C  
ATOM   1609  H   LEU A 109      14.920  29.445   4.277  1.00  0.66           H  
ATOM   1610  HA  LEU A 109      14.786  26.844   5.423  1.00  0.66           H  
ATOM   1611 1HB  LEU A 109      13.503  28.906   6.142  1.00  0.66           H  
ATOM   1612 2HB  LEU A 109      12.483  28.674   4.723  1.00  0.66           H  
ATOM   1613  HG  LEU A 109      11.711  26.543   5.573  1.00  0.66           H  
ATOM   1614 1HD1 LEU A 109      12.374  25.823   7.761  1.00  0.66           H  
ATOM   1615 2HD1 LEU A 109      13.768  25.857   6.680  1.00  0.66           H  
ATOM   1616 3HD1 LEU A 109      13.519  27.140   7.863  1.00  0.66           H  
ATOM   1617 1HD2 LEU A 109      10.660  27.336   7.595  1.00  0.66           H  
ATOM   1618 2HD2 LEU A 109      11.775  28.692   7.681  1.00  0.66           H  
ATOM   1619 3HD2 LEU A 109      10.619  28.580   6.339  1.00  0.66           H  
ATOM   1620  N   LYS A 110      13.647  27.225   2.353  1.00  0.64           N  
ATOM   1621  CA  LYS A 110      13.178  26.467   1.205  1.00  0.64           C  
ATOM   1622  C   LYS A 110      14.214  25.424   0.913  1.00  0.64           C  
ATOM   1623  O   LYS A 110      13.895  24.250   0.759  1.00  0.64           O  
ATOM   1624  CB  LYS A 110      12.977  27.375  -0.018  1.00  0.64           C  
ATOM   1625  CG  LYS A 110      11.811  28.350   0.076  1.00  0.64           C  
ATOM   1626  CD  LYS A 110      11.710  29.210  -1.161  1.00  0.64           C  
ATOM   1627  CE  LYS A 110      10.528  30.161  -1.068  1.00  0.64           C  
ATOM   1628  NZ  LYS A 110      10.400  31.012  -2.287  1.00  0.64           N  
ATOM   1629  H   LYS A 110      13.930  28.191   2.216  1.00  0.64           H  
ATOM   1630  HA  LYS A 110      12.266  25.945   1.437  1.00  0.64           H  
ATOM   1631 1HB  LYS A 110      13.877  27.951  -0.194  1.00  0.64           H  
ATOM   1632 2HB  LYS A 110      12.828  26.757  -0.903  1.00  0.64           H  
ATOM   1633 1HG  LYS A 110      10.889  27.811   0.161  1.00  0.64           H  
ATOM   1634 2HG  LYS A 110      11.937  28.984   0.957  1.00  0.64           H  
ATOM   1635 1HD  LYS A 110      12.628  29.792  -1.272  1.00  0.64           H  
ATOM   1636 2HD  LYS A 110      11.592  28.574  -2.039  1.00  0.64           H  
ATOM   1637 1HE  LYS A 110       9.612  29.582  -0.939  1.00  0.64           H  
ATOM   1638 2HE  LYS A 110      10.663  30.807  -0.199  1.00  0.64           H  
ATOM   1639 1HZ  LYS A 110       9.609  31.631  -2.187  1.00  0.64           H  
ATOM   1640 2HZ  LYS A 110      11.242  31.561  -2.410  1.00  0.64           H  
ATOM   1641 3HZ  LYS A 110      10.265  30.423  -3.096  1.00  0.64           H  
ATOM   1642  N   SER A 111      15.476  25.837   0.959  1.00  0.63           N  
ATOM   1643  CA  SER A 111      16.569  24.899   0.710  1.00  0.63           C  
ATOM   1644  C   SER A 111      16.538  23.783   1.760  1.00  0.63           C  
ATOM   1645  O   SER A 111      16.652  22.594   1.443  1.00  0.63           O  
ATOM   1646  CB  SER A 111      17.899  25.629   0.709  1.00  0.63           C  
ATOM   1647  OG  SER A 111      18.966  24.754   0.468  1.00  0.63           O  
ATOM   1648  H   SER A 111      15.650  26.832   1.132  1.00  0.63           H  
ATOM   1649  HA  SER A 111      16.424  24.448  -0.273  1.00  0.63           H  
ATOM   1650 1HB  SER A 111      17.878  26.399  -0.058  1.00  0.63           H  
ATOM   1651 2HB  SER A 111      18.053  26.123   1.656  1.00  0.63           H  
ATOM   1652  HG  SER A 111      19.147  24.290   1.320  1.00  0.63           H  
ATOM   1653  N   ALA A 112      16.343  24.176   3.019  1.00  0.63           N  
ATOM   1654  CA  ALA A 112      16.309  23.226   4.118  1.00  0.63           C  
ATOM   1655  C   ALA A 112      15.204  22.175   3.918  1.00  0.63           C  
ATOM   1656  O   ALA A 112      15.400  20.998   4.226  1.00  0.63           O  
ATOM   1657  CB  ALA A 112      16.118  23.979   5.409  1.00  0.63           C  
ATOM   1658  H   ALA A 112      16.259  25.172   3.214  1.00  0.63           H  
ATOM   1659  HA  ALA A 112      17.268  22.714   4.147  1.00  0.63           H  
ATOM   1660 1HB  ALA A 112      16.137  23.320   6.223  1.00  0.63           H  
ATOM   1661 2HB  ALA A 112      16.922  24.702   5.516  1.00  0.63           H  
ATOM   1662 3HB  ALA A 112      15.171  24.488   5.381  1.00  0.63           H  
ATOM   1663  N   TYR A 113      14.043  22.581   3.388  1.00  0.63           N  
ATOM   1664  CA  TYR A 113      12.990  21.608   3.096  1.00  0.63           C  
ATOM   1665  C   TYR A 113      13.242  20.828   1.807  1.00  0.63           C  
ATOM   1666  O   TYR A 113      12.906  19.650   1.726  1.00  0.63           O  
ATOM   1667  CB  TYR A 113      11.615  22.255   3.047  1.00  0.63           C  
ATOM   1668  CG  TYR A 113      10.973  22.461   4.398  1.00  0.63           C  
ATOM   1669  CD1 TYR A 113      10.860  23.705   4.970  1.00  0.63           C  
ATOM   1670  CD2 TYR A 113      10.474  21.363   5.051  1.00  0.63           C  
ATOM   1671  CE1 TYR A 113      10.244  23.850   6.193  1.00  0.63           C  
ATOM   1672  CE2 TYR A 113       9.870  21.492   6.278  1.00  0.63           C  
ATOM   1673  CZ  TYR A 113       9.750  22.725   6.848  1.00  0.63           C  
ATOM   1674  OH  TYR A 113       9.136  22.845   8.063  1.00  0.63           O  
ATOM   1675  H   TYR A 113      13.892  23.573   3.193  1.00  0.63           H  
ATOM   1676  HA  TYR A 113      12.974  20.883   3.909  1.00  0.63           H  
ATOM   1677 1HB  TYR A 113      11.703  23.233   2.560  1.00  0.63           H  
ATOM   1678 2HB  TYR A 113      10.952  21.652   2.439  1.00  0.63           H  
ATOM   1679  HD1 TYR A 113      11.253  24.561   4.461  1.00  0.63           H  
ATOM   1680  HD2 TYR A 113      10.561  20.388   4.585  1.00  0.63           H  
ATOM   1681  HE1 TYR A 113      10.148  24.837   6.646  1.00  0.63           H  
ATOM   1682  HE2 TYR A 113       9.475  20.618   6.793  1.00  0.63           H  
ATOM   1683  HH  TYR A 113       8.980  23.787   8.258  1.00  0.63           H  
ATOM   1684  N   GLU A 114      13.895  21.435   0.810  1.00  0.64           N  
ATOM   1685  CA  GLU A 114      14.180  20.711  -0.433  1.00  0.64           C  
ATOM   1686  C   GLU A 114      15.074  19.517  -0.137  1.00  0.64           C  
ATOM   1687  O   GLU A 114      14.962  18.465  -0.761  1.00  0.64           O  
ATOM   1688  CB  GLU A 114      14.822  21.599  -1.514  1.00  0.64           C  
ATOM   1689  CG  GLU A 114      13.865  22.627  -2.164  1.00  0.64           C  
ATOM   1690  CD  GLU A 114      14.515  23.498  -3.229  1.00  0.64           C  
ATOM   1691  OE1 GLU A 114      15.705  23.403  -3.420  1.00  0.64           O  
ATOM   1692  OE2 GLU A 114      13.807  24.258  -3.853  1.00  0.64           O  
ATOM   1693  H   GLU A 114      14.154  22.416   0.896  1.00  0.64           H  
ATOM   1694  HA  GLU A 114      13.237  20.339  -0.832  1.00  0.64           H  
ATOM   1695 1HB  GLU A 114      15.653  22.151  -1.074  1.00  0.64           H  
ATOM   1696 2HB  GLU A 114      15.229  20.970  -2.303  1.00  0.64           H  
ATOM   1697 1HG  GLU A 114      13.037  22.082  -2.619  1.00  0.64           H  
ATOM   1698 2HG  GLU A 114      13.453  23.259  -1.398  1.00  0.64           H  
ATOM   1699  N   ASN A 115      15.916  19.646   0.878  1.00  0.66           N  
ATOM   1700  CA  ASN A 115      16.808  18.575   1.294  1.00  0.66           C  
ATOM   1701  C   ASN A 115      16.021  17.326   1.723  1.00  0.66           C  
ATOM   1702  O   ASN A 115      16.542  16.210   1.663  1.00  0.66           O  
ATOM   1703  CB  ASN A 115      17.678  19.058   2.421  1.00  0.66           C  
ATOM   1704  CG  ASN A 115      18.657  20.092   1.952  1.00  0.66           C  
ATOM   1705  OD1 ASN A 115      19.024  20.150   0.769  1.00  0.66           O  
ATOM   1706  ND2 ASN A 115      19.046  20.938   2.850  1.00  0.66           N  
ATOM   1707  H   ASN A 115      15.983  20.559   1.336  1.00  0.66           H  
ATOM   1708  HA  ASN A 115      17.437  18.299   0.447  1.00  0.66           H  
ATOM   1709 1HB  ASN A 115      17.064  19.483   3.207  1.00  0.66           H  
ATOM   1710 2HB  ASN A 115      18.222  18.220   2.851  1.00  0.66           H  
ATOM   1711 1HD2 ASN A 115      19.651  21.710   2.605  1.00  0.66           H  
ATOM   1712 2HD2 ASN A 115      18.707  20.858   3.783  1.00  0.66           H  
ATOM   1713  N   PHE A 116      14.749  17.491   2.125  1.00  0.68           N  
ATOM   1714  CA  PHE A 116      13.932  16.368   2.565  1.00  0.68           C  
ATOM   1715  C   PHE A 116      13.610  15.455   1.395  1.00  0.68           C  
ATOM   1716  O   PHE A 116      13.301  14.275   1.578  1.00  0.68           O  
ATOM   1717  CB  PHE A 116      12.564  16.795   3.117  1.00  0.68           C  
ATOM   1718  CG  PHE A 116      12.498  17.484   4.434  1.00  0.68           C  
ATOM   1719  CD1 PHE A 116      13.598  17.926   5.106  1.00  0.68           C  
ATOM   1720  CD2 PHE A 116      11.263  17.628   5.031  1.00  0.68           C  
ATOM   1721  CE1 PHE A 116      13.443  18.523   6.322  1.00  0.68           C  
ATOM   1722  CE2 PHE A 116      11.112  18.204   6.250  1.00  0.68           C  
ATOM   1723  CZ  PHE A 116      12.200  18.661   6.898  1.00  0.68           C  
ATOM   1724  H   PHE A 116      14.319  18.412   2.109  1.00  0.68           H  
ATOM   1725  HA  PHE A 116      14.477  15.803   3.317  1.00  0.68           H  
ATOM   1726 1HB  PHE A 116      12.100  17.449   2.388  1.00  0.68           H  
ATOM   1727 2HB  PHE A 116      11.922  15.924   3.166  1.00  0.68           H  
ATOM   1728  HD1 PHE A 116      14.588  17.818   4.665  1.00  0.68           H  
ATOM   1729  HD2 PHE A 116      10.406  17.270   4.514  1.00  0.68           H  
ATOM   1730  HE1 PHE A 116      14.301  18.891   6.844  1.00  0.68           H  
ATOM   1731  HE2 PHE A 116      10.122  18.303   6.696  1.00  0.68           H  
ATOM   1732  HZ  PHE A 116      12.094  19.134   7.869  1.00  0.68           H  
ATOM   1733  N   ASN A 117      13.714  15.985   0.181  1.00  0.70           N  
ATOM   1734  CA  ASN A 117      13.311  15.265  -1.006  1.00  0.70           C  
ATOM   1735  C   ASN A 117      14.256  14.124  -1.373  1.00  0.70           C  
ATOM   1736  O   ASN A 117      13.972  13.349  -2.286  1.00  0.70           O  
ATOM   1737  CB  ASN A 117      13.145  16.235  -2.158  1.00  0.70           C  
ATOM   1738  CG  ASN A 117      11.926  17.106  -1.987  1.00  0.70           C  
ATOM   1739  OD1 ASN A 117      10.962  16.678  -1.344  1.00  0.70           O  
ATOM   1740  ND2 ASN A 117      11.968  18.307  -2.523  1.00  0.70           N  
ATOM   1741  H   ASN A 117      14.058  16.938   0.063  1.00  0.70           H  
ATOM   1742  HA  ASN A 117      12.342  14.823  -0.799  1.00  0.70           H  
ATOM   1743 1HB  ASN A 117      14.028  16.850  -2.265  1.00  0.70           H  
ATOM   1744 2HB  ASN A 117      13.033  15.671  -3.082  1.00  0.70           H  
ATOM   1745 1HD2 ASN A 117      11.196  18.978  -2.427  1.00  0.70           H  
ATOM   1746 2HD2 ASN A 117      12.791  18.593  -3.014  1.00  0.70           H  
ATOM   1747  N   GLN A 118      15.380  13.998  -0.661  1.00  0.72           N  
ATOM   1748  CA  GLN A 118      16.295  12.889  -0.900  1.00  0.72           C  
ATOM   1749  C   GLN A 118      15.754  11.561  -0.322  1.00  0.72           C  
ATOM   1750  O   GLN A 118      16.306  10.495  -0.601  1.00  0.72           O  
ATOM   1751  CB  GLN A 118      17.675  13.206  -0.337  1.00  0.72           C  
ATOM   1752  CG  GLN A 118      17.762  13.202   1.153  1.00  0.72           C  
ATOM   1753  CD  GLN A 118      19.080  13.733   1.644  1.00  0.72           C  
ATOM   1754  OE1 GLN A 118      20.077  13.009   1.772  1.00  0.72           O  
ATOM   1755  NE2 GLN A 118      19.102  15.026   1.906  1.00  0.72           N  
ATOM   1756  H   GLN A 118      15.604  14.674   0.074  1.00  0.72           H  
ATOM   1757  HA  GLN A 118      16.397  12.761  -1.976  1.00  0.72           H  
ATOM   1758 1HB  GLN A 118      18.397  12.488  -0.718  1.00  0.72           H  
ATOM   1759 2HB  GLN A 118      17.982  14.195  -0.677  1.00  0.72           H  
ATOM   1760 1HG  GLN A 118      16.947  13.779   1.582  1.00  0.72           H  
ATOM   1761 2HG  GLN A 118      17.694  12.172   1.456  1.00  0.72           H  
ATOM   1762 1HE2 GLN A 118      19.941  15.462   2.218  1.00  0.72           H  
ATOM   1763 2HE2 GLN A 118      18.244  15.578   1.776  1.00  0.72           H  
ATOM   1764  N   HIS A 119      14.678  11.626   0.485  1.00  0.72           N  
ATOM   1765  CA  HIS A 119      14.076  10.439   1.107  1.00  0.72           C  
ATOM   1766  C   HIS A 119      12.585  10.325   0.781  1.00  0.72           C  
ATOM   1767  O   HIS A 119      11.895  11.325   0.633  1.00  0.72           O  
ATOM   1768  CB  HIS A 119      14.212  10.476   2.622  1.00  0.72           C  
ATOM   1769  CG  HIS A 119      15.610  10.347   3.183  1.00  0.72           C  
ATOM   1770  ND1 HIS A 119      16.243   9.128   3.335  1.00  0.72           N  
ATOM   1771  CD2 HIS A 119      16.462  11.272   3.679  1.00  0.72           C  
ATOM   1772  CE1 HIS A 119      17.428   9.316   3.886  1.00  0.72           C  
ATOM   1773  NE2 HIS A 119      17.583  10.603   4.102  1.00  0.72           N  
ATOM   1774  H   HIS A 119      14.257  12.535   0.684  1.00  0.72           H  
ATOM   1775  HA  HIS A 119      14.567   9.542   0.737  1.00  0.72           H  
ATOM   1776 1HB  HIS A 119      13.819  11.422   2.967  1.00  0.72           H  
ATOM   1777 2HB  HIS A 119      13.592   9.695   3.063  1.00  0.72           H  
ATOM   1778  HD2 HIS A 119      16.286  12.341   3.735  1.00  0.72           H  
ATOM   1779  HE1 HIS A 119      18.153   8.537   4.127  1.00  0.72           H  
ATOM   1780  HE2 HIS A 119      18.397  11.031   4.519  1.00  0.72           H  
ATOM   1781  N   GLU A 120      12.070   9.096   0.689  1.00  0.72           N  
ATOM   1782  CA  GLU A 120      10.655   8.910   0.342  1.00  0.72           C  
ATOM   1783  C   GLU A 120       9.657   9.239   1.465  1.00  0.72           C  
ATOM   1784  O   GLU A 120       8.643   9.899   1.208  1.00  0.72           O  
ATOM   1785  CB  GLU A 120      10.434   7.483  -0.134  1.00  0.72           C  
ATOM   1786  CG  GLU A 120       9.059   7.228  -0.685  1.00  0.72           C  
ATOM   1787  CD  GLU A 120       8.923   5.862  -1.250  1.00  0.72           C  
ATOM   1788  OE1 GLU A 120       9.842   5.086  -1.127  1.00  0.72           O  
ATOM   1789  OE2 GLU A 120       7.910   5.594  -1.846  1.00  0.72           O  
ATOM   1790  H   GLU A 120      12.667   8.293   0.827  1.00  0.72           H  
ATOM   1791  HA  GLU A 120      10.435   9.575  -0.494  1.00  0.72           H  
ATOM   1792 1HB  GLU A 120      11.160   7.238  -0.908  1.00  0.72           H  
ATOM   1793 2HB  GLU A 120      10.592   6.794   0.698  1.00  0.72           H  
ATOM   1794 1HG  GLU A 120       8.322   7.366   0.098  1.00  0.72           H  
ATOM   1795 2HG  GLU A 120       8.855   7.959  -1.465  1.00  0.72           H  
ATOM   1796  N   VAL A 121       9.916   8.734   2.686  1.00  0.70           N  
ATOM   1797  CA  VAL A 121       9.032   9.004   3.828  1.00  0.70           C  
ATOM   1798  C   VAL A 121       9.822   9.556   5.008  1.00  0.70           C  
ATOM   1799  O   VAL A 121      10.667   8.853   5.605  1.00  0.70           O  
ATOM   1800  CB  VAL A 121       8.258   7.758   4.306  1.00  0.70           C  
ATOM   1801  CG1 VAL A 121       7.385   8.138   5.507  1.00  0.70           C  
ATOM   1802  CG2 VAL A 121       7.378   7.204   3.185  1.00  0.70           C  
ATOM   1803  H   VAL A 121      10.747   8.185   2.823  1.00  0.70           H  
ATOM   1804  HA  VAL A 121       8.302   9.744   3.524  1.00  0.70           H  
ATOM   1805  HB  VAL A 121       8.966   6.995   4.627  1.00  0.70           H  
ATOM   1806 1HG1 VAL A 121       6.846   7.262   5.853  1.00  0.70           H  
ATOM   1807 2HG1 VAL A 121       8.010   8.522   6.313  1.00  0.70           H  
ATOM   1808 3HG1 VAL A 121       6.677   8.907   5.201  1.00  0.70           H  
ATOM   1809 1HG2 VAL A 121       6.841   6.330   3.545  1.00  0.70           H  
ATOM   1810 2HG2 VAL A 121       6.668   7.960   2.875  1.00  0.70           H  
ATOM   1811 3HG2 VAL A 121       7.999   6.921   2.344  1.00  0.70           H  
ATOM   1812  N   LEU A 122       9.471  10.784   5.387  1.00  0.68           N  
ATOM   1813  CA  LEU A 122      10.162  11.470   6.458  1.00  0.68           C  
ATOM   1814  C   LEU A 122       9.224  11.905   7.568  1.00  0.68           C  
ATOM   1815  O   LEU A 122       8.088  12.319   7.316  1.00  0.68           O  
ATOM   1816  CB  LEU A 122      10.826  12.759   5.940  1.00  0.68           C  
ATOM   1817  CG  LEU A 122      11.760  12.626   4.770  1.00  0.68           C  
ATOM   1818  CD1 LEU A 122      10.998  12.836   3.477  1.00  0.68           C  
ATOM   1819  CD2 LEU A 122      12.908  13.628   4.945  1.00  0.68           C  
ATOM   1820  H   LEU A 122       8.732  11.260   4.866  1.00  0.68           H  
ATOM   1821  HA  LEU A 122      10.908  10.804   6.871  1.00  0.68           H  
ATOM   1822 1HB  LEU A 122      10.054  13.449   5.677  1.00  0.68           H  
ATOM   1823 2HB  LEU A 122      11.397  13.194   6.763  1.00  0.68           H  
ATOM   1824  HG  LEU A 122      12.127  11.633   4.719  1.00  0.68           H  
ATOM   1825 1HD1 LEU A 122      11.679  12.716   2.654  1.00  0.68           H  
ATOM   1826 2HD1 LEU A 122      10.189  12.109   3.382  1.00  0.68           H  
ATOM   1827 3HD1 LEU A 122      10.592  13.825   3.444  1.00  0.68           H  
ATOM   1828 1HD2 LEU A 122      13.601  13.546   4.108  1.00  0.68           H  
ATOM   1829 2HD2 LEU A 122      12.504  14.623   4.987  1.00  0.68           H  
ATOM   1830 3HD2 LEU A 122      13.438  13.427   5.871  1.00  0.68           H  
ATOM   1831  N   LEU A 123       9.730  11.838   8.785  1.00  0.66           N  
ATOM   1832  CA  LEU A 123       9.049  12.394   9.946  1.00  0.66           C  
ATOM   1833  C   LEU A 123       9.892  13.580  10.375  1.00  0.66           C  
ATOM   1834  O   LEU A 123      11.102  13.439  10.535  1.00  0.66           O  
ATOM   1835  CB  LEU A 123       8.930  11.378  11.074  1.00  0.66           C  
ATOM   1836  CG  LEU A 123       8.298  11.867  12.334  1.00  0.66           C  
ATOM   1837  CD1 LEU A 123       6.831  12.167  12.133  1.00  0.66           C  
ATOM   1838  CD2 LEU A 123       8.498  10.853  13.369  1.00  0.66           C  
ATOM   1839  H   LEU A 123      10.657  11.416   8.894  1.00  0.66           H  
ATOM   1840  HA  LEU A 123       8.057  12.745   9.665  1.00  0.66           H  
ATOM   1841 1HB  LEU A 123       8.352  10.527  10.718  1.00  0.66           H  
ATOM   1842 2HB  LEU A 123       9.933  11.037  11.327  1.00  0.66           H  
ATOM   1843  HG  LEU A 123       8.776  12.785  12.617  1.00  0.66           H  
ATOM   1844 1HD1 LEU A 123       6.410  12.535  13.064  1.00  0.66           H  
ATOM   1845 2HD1 LEU A 123       6.721  12.920  11.366  1.00  0.66           H  
ATOM   1846 3HD1 LEU A 123       6.310  11.265  11.836  1.00  0.66           H  
ATOM   1847 1HD2 LEU A 123       8.083  11.197  14.303  1.00  0.66           H  
ATOM   1848 2HD2 LEU A 123       8.009   9.929  13.068  1.00  0.66           H  
ATOM   1849 3HD2 LEU A 123       9.558  10.690  13.484  1.00  0.66           H  
ATOM   1850  N   ALA A 124       9.285  14.736  10.522  1.00  0.63           N  
ATOM   1851  CA  ALA A 124      10.047  15.942  10.805  1.00  0.63           C  
ATOM   1852  C   ALA A 124       9.256  16.884  11.687  1.00  0.63           C  
ATOM   1853  O   ALA A 124       8.070  16.669  11.868  1.00  0.63           O  
ATOM   1854  CB  ALA A 124      10.370  16.638   9.483  1.00  0.63           C  
ATOM   1855  H   ALA A 124       8.276  14.788  10.380  1.00  0.63           H  
ATOM   1856  HA  ALA A 124      10.959  15.650  11.314  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124      10.943  17.541   9.644  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124      10.925  15.964   8.844  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124       9.444  16.900   8.989  1.00  0.63           H  
ATOM   1860  N   PRO A 125       9.907  17.797  12.404  1.00  0.62           N  
ATOM   1861  CA  PRO A 125       9.313  18.897  13.118  1.00  0.62           C  
ATOM   1862  C   PRO A 125       9.134  20.012  12.120  1.00  0.62           C  
ATOM   1863  O   PRO A 125       9.398  19.824  10.931  1.00  0.62           O  
ATOM   1864  CB  PRO A 125      10.348  19.215  14.164  1.00  0.62           C  
ATOM   1865  CG  PRO A 125      11.668  18.948  13.444  1.00  0.62           C  
ATOM   1866  CD  PRO A 125      11.396  17.737  12.569  1.00  0.62           C  
ATOM   1867  HA  PRO A 125       8.354  18.592  13.558  1.00  0.62           H  
ATOM   1868 1HB  PRO A 125      10.244  20.252  14.510  1.00  0.62           H  
ATOM   1869 2HB  PRO A 125      10.189  18.557  15.023  1.00  0.62           H  
ATOM   1870 1HG  PRO A 125      11.948  19.835  12.852  1.00  0.62           H  
ATOM   1871 2HG  PRO A 125      12.482  18.781  14.158  1.00  0.62           H  
ATOM   1872 1HD  PRO A 125      11.924  17.866  11.625  1.00  0.62           H  
ATOM   1873 2HD  PRO A 125      11.716  16.838  13.094  1.00  0.62           H  
ATOM   1874  N   LEU A 126       8.738  21.179  12.583  1.00  0.63           N  
ATOM   1875  CA  LEU A 126       8.675  22.307  11.676  1.00  0.63           C  
ATOM   1876  C   LEU A 126      10.040  23.005  11.694  1.00  0.63           C  
ATOM   1877  O   LEU A 126      10.528  23.417  12.755  1.00  0.63           O  
ATOM   1878  CB  LEU A 126       7.569  23.254  12.123  1.00  0.63           C  
ATOM   1879  CG  LEU A 126       6.231  22.616  12.318  1.00  0.63           C  
ATOM   1880  CD1 LEU A 126       5.251  23.654  12.758  1.00  0.63           C  
ATOM   1881  CD2 LEU A 126       5.815  21.968  11.072  1.00  0.63           C  
ATOM   1882  H   LEU A 126       8.500  21.296  13.557  1.00  0.63           H  
ATOM   1883  HA  LEU A 126       8.469  21.953  10.664  1.00  0.63           H  
ATOM   1884 1HB  LEU A 126       7.863  23.716  13.062  1.00  0.63           H  
ATOM   1885 2HB  LEU A 126       7.461  24.040  11.371  1.00  0.63           H  
ATOM   1886  HG  LEU A 126       6.301  21.863  13.102  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 126       4.294  23.186  12.907  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 126       5.590  24.098  13.690  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 126       5.167  24.425  11.986  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 126       4.843  21.496  11.216  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 126       5.756  22.720  10.294  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 126       6.554  21.219  10.796  1.00  0.63           H  
ATOM   1893  N   LEU A 127      10.694  23.070  10.538  1.00  0.65           N  
ATOM   1894  CA  LEU A 127      12.050  23.601  10.490  1.00  0.65           C  
ATOM   1895  C   LEU A 127      12.093  25.083  10.797  1.00  0.65           C  
ATOM   1896  O   LEU A 127      11.177  25.831  10.447  1.00  0.65           O  
ATOM   1897  CB  LEU A 127      12.708  23.361   9.143  1.00  0.65           C  
ATOM   1898  CG  LEU A 127      13.021  21.951   8.712  1.00  0.65           C  
ATOM   1899  CD1 LEU A 127      13.558  22.045   7.318  1.00  0.65           C  
ATOM   1900  CD2 LEU A 127      14.055  21.314   9.638  1.00  0.65           C  
ATOM   1901  H   LEU A 127      10.237  22.756   9.685  1.00  0.65           H  
ATOM   1902  HA  LEU A 127      12.641  23.085  11.247  1.00  0.65           H  
ATOM   1903 1HB  LEU A 127      12.046  23.747   8.397  1.00  0.65           H  
ATOM   1904 2HB  LEU A 127      13.635  23.934   9.102  1.00  0.65           H  
ATOM   1905  HG  LEU A 127      12.109  21.351   8.705  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 127      13.805  21.091   6.937  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 127      12.834  22.503   6.672  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 127      14.432  22.648   7.353  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 127      14.280  20.312   9.289  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 127      14.972  21.909   9.635  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 127      13.657  21.265  10.650  1.00  0.65           H  
ATOM   1912  N   SER A 128      13.147  25.482  11.498  1.00  0.68           N  
ATOM   1913  CA  SER A 128      13.400  26.853  11.941  1.00  0.68           C  
ATOM   1914  C   SER A 128      12.421  27.401  12.976  1.00  0.68           C  
ATOM   1915  O   SER A 128      12.537  28.552  13.395  1.00  0.68           O  
ATOM   1916  CB  SER A 128      13.515  27.826  10.794  1.00  0.68           C  
ATOM   1917  OG  SER A 128      14.649  27.560  10.049  1.00  0.68           O  
ATOM   1918  H   SER A 128      13.833  24.785  11.750  1.00  0.68           H  
ATOM   1919  HA  SER A 128      14.384  26.834  12.385  1.00  0.68           H  
ATOM   1920 1HB  SER A 128      12.635  27.787  10.161  1.00  0.68           H  
ATOM   1921 2HB  SER A 128      13.592  28.829  11.189  1.00  0.68           H  
ATOM   1922  HG  SER A 128      15.353  28.170  10.435  1.00  0.68           H  
ATOM   1923  N   ALA A 129      11.490  26.589  13.438  1.00  0.71           N  
ATOM   1924  CA  ALA A 129      10.556  27.042  14.447  1.00  0.71           C  
ATOM   1925  C   ALA A 129      11.230  26.985  15.815  1.00  0.71           C  
ATOM   1926  O   ALA A 129      12.362  26.501  15.950  1.00  0.71           O  
ATOM   1927  CB  ALA A 129       9.292  26.206  14.401  1.00  0.71           C  
ATOM   1928  H   ALA A 129      11.398  25.632  13.084  1.00  0.71           H  
ATOM   1929  HA  ALA A 129      10.295  28.082  14.241  1.00  0.71           H  
ATOM   1930 1HB  ALA A 129       8.598  26.555  15.151  1.00  0.71           H  
ATOM   1931 2HB  ALA A 129       8.838  26.286  13.411  1.00  0.71           H  
ATOM   1932 3HB  ALA A 129       9.544  25.164  14.599  1.00  0.71           H  
ATOM   1933  N   GLY A 130      10.564  27.514  16.835  1.00  0.73           N  
ATOM   1934  CA  GLY A 130      11.094  27.420  18.187  1.00  0.73           C  
ATOM   1935  C   GLY A 130      12.416  28.144  18.386  1.00  0.73           C  
ATOM   1936  O   GLY A 130      12.510  29.360  18.202  1.00  0.73           O  
ATOM   1937  H   GLY A 130       9.668  27.952  16.679  1.00  0.73           H  
ATOM   1938 1HA  GLY A 130      10.358  27.822  18.885  1.00  0.73           H  
ATOM   1939 2HA  GLY A 130      11.220  26.369  18.445  1.00  0.73           H  
ATOM   1940  N   ILE A 131      13.444  27.377  18.745  1.00  0.75           N  
ATOM   1941  CA  ILE A 131      14.785  27.885  19.030  1.00  0.75           C  
ATOM   1942  C   ILE A 131      15.473  28.612  17.864  1.00  0.75           C  
ATOM   1943  O   ILE A 131      16.472  29.299  18.074  1.00  0.75           O  
ATOM   1944  CB  ILE A 131      15.680  26.723  19.527  1.00  0.75           C  
ATOM   1945  CG1 ILE A 131      15.832  25.652  18.436  1.00  0.75           C  
ATOM   1946  CG2 ILE A 131      15.073  26.100  20.785  1.00  0.75           C  
ATOM   1947  CD1 ILE A 131      16.855  24.571  18.763  1.00  0.75           C  
ATOM   1948  H   ILE A 131      13.279  26.386  18.836  1.00  0.75           H  
ATOM   1949  HA  ILE A 131      14.695  28.600  19.847  1.00  0.75           H  
ATOM   1950  HB  ILE A 131      16.673  27.107  19.755  1.00  0.75           H  
ATOM   1951 1HG1 ILE A 131      14.865  25.183  18.264  1.00  0.75           H  
ATOM   1952 2HG1 ILE A 131      16.148  26.136  17.525  1.00  0.75           H  
ATOM   1953 1HG2 ILE A 131      15.711  25.292  21.139  1.00  0.75           H  
ATOM   1954 2HG2 ILE A 131      14.988  26.859  21.561  1.00  0.75           H  
ATOM   1955 3HG2 ILE A 131      14.083  25.706  20.555  1.00  0.75           H  
ATOM   1956 1HD1 ILE A 131      16.909  23.858  17.936  1.00  0.75           H  
ATOM   1957 2HD1 ILE A 131      17.832  25.031  18.908  1.00  0.75           H  
ATOM   1958 3HD1 ILE A 131      16.562  24.057  19.665  1.00  0.75           H  
ATOM   1959  N   PHE A 132      14.942  28.487  16.650  1.00  0.76           N  
ATOM   1960  CA  PHE A 132      15.512  29.198  15.509  1.00  0.76           C  
ATOM   1961  C   PHE A 132      14.759  30.501  15.144  1.00  0.76           C  
ATOM   1962  O   PHE A 132      15.151  31.210  14.213  1.00  0.76           O  
ATOM   1963  CB  PHE A 132      15.525  28.278  14.330  1.00  0.76           C  
ATOM   1964  CG  PHE A 132      16.485  27.154  14.322  1.00  0.76           C  
ATOM   1965  CD1 PHE A 132      16.089  25.906  14.762  1.00  0.76           C  
ATOM   1966  CD2 PHE A 132      17.759  27.310  13.811  1.00  0.76           C  
ATOM   1967  CE1 PHE A 132      16.954  24.843  14.720  1.00  0.76           C  
ATOM   1968  CE2 PHE A 132      18.631  26.240  13.759  1.00  0.76           C  
ATOM   1969  CZ  PHE A 132      18.224  25.002  14.220  1.00  0.76           C  
ATOM   1970  H   PHE A 132      14.121  27.889  16.517  1.00  0.76           H  
ATOM   1971  HA  PHE A 132      16.541  29.462  15.751  1.00  0.76           H  
ATOM   1972 1HB  PHE A 132      14.586  27.829  14.364  1.00  0.76           H  
ATOM   1973 2HB  PHE A 132      15.608  28.836  13.400  1.00  0.76           H  
ATOM   1974  HD1 PHE A 132      15.073  25.774  15.152  1.00  0.76           H  
ATOM   1975  HD2 PHE A 132      18.065  28.282  13.437  1.00  0.76           H  
ATOM   1976  HE1 PHE A 132      16.629  23.871  15.079  1.00  0.76           H  
ATOM   1977  HE2 PHE A 132      19.633  26.369  13.350  1.00  0.76           H  
ATOM   1978  HZ  PHE A 132      18.902  24.152  14.181  1.00  0.76           H  
ATOM   1979  N   GLY A 133      13.666  30.803  15.849  1.00  0.76           N  
ATOM   1980  CA  GLY A 133      12.932  32.061  15.667  1.00  0.76           C  
ATOM   1981  C   GLY A 133      11.938  32.213  14.494  1.00  0.76           C  
ATOM   1982  O   GLY A 133      11.351  33.287  14.343  1.00  0.76           O  
ATOM   1983  H   GLY A 133      13.354  30.176  16.592  1.00  0.76           H  
ATOM   1984 1HA  GLY A 133      12.384  32.247  16.591  1.00  0.76           H  
ATOM   1985 2HA  GLY A 133      13.662  32.866  15.605  1.00  0.76           H  
ATOM   1986  N   ALA A 134      11.744  31.203  13.646  1.00  0.75           N  
ATOM   1987  CA  ALA A 134      10.822  31.387  12.525  1.00  0.75           C  
ATOM   1988  C   ALA A 134       9.398  31.225  12.964  1.00  0.75           C  
ATOM   1989  O   ALA A 134       9.107  30.508  13.919  1.00  0.75           O  
ATOM   1990  CB  ALA A 134      11.097  30.417  11.387  1.00  0.75           C  
ATOM   1991  H   ALA A 134      12.216  30.311  13.759  1.00  0.75           H  
ATOM   1992  HA  ALA A 134      10.933  32.397  12.158  1.00  0.75           H  
ATOM   1993 1HB  ALA A 134      10.402  30.612  10.571  1.00  0.75           H  
ATOM   1994 2HB  ALA A 134      12.113  30.556  11.037  1.00  0.75           H  
ATOM   1995 3HB  ALA A 134      10.956  29.408  11.725  1.00  0.75           H  
ATOM   1996  N   ASP A 135       8.504  31.870  12.226  1.00  0.74           N  
ATOM   1997  CA  ASP A 135       7.079  31.694  12.415  1.00  0.74           C  
ATOM   1998  C   ASP A 135       6.689  30.372  11.762  1.00  0.74           C  
ATOM   1999  O   ASP A 135       6.853  30.237  10.544  1.00  0.74           O  
ATOM   2000  CB  ASP A 135       6.289  32.853  11.814  1.00  0.74           C  
ATOM   2001  CG  ASP A 135       4.746  32.758  12.044  1.00  0.74           C  
ATOM   2002  OD1 ASP A 135       4.203  31.656  12.169  1.00  0.74           O  
ATOM   2003  OD2 ASP A 135       4.131  33.798  12.086  1.00  0.74           O  
ATOM   2004  H   ASP A 135       8.831  32.484  11.494  1.00  0.74           H  
ATOM   2005  HA  ASP A 135       6.876  31.710  13.475  1.00  0.74           H  
ATOM   2006 1HB  ASP A 135       6.642  33.790  12.251  1.00  0.74           H  
ATOM   2007 2HB  ASP A 135       6.478  32.906  10.742  1.00  0.74           H  
ATOM   2008  N   PRO A 136       6.219  29.372  12.526  1.00  0.74           N  
ATOM   2009  CA  PRO A 136       5.844  28.057  12.071  1.00  0.74           C  
ATOM   2010  C   PRO A 136       4.924  28.073  10.856  1.00  0.74           C  
ATOM   2011  O   PRO A 136       4.971  27.146  10.047  1.00  0.74           O  
ATOM   2012  CB  PRO A 136       5.119  27.509  13.284  1.00  0.74           C  
ATOM   2013  CG  PRO A 136       5.763  28.183  14.444  1.00  0.74           C  
ATOM   2014  CD  PRO A 136       6.017  29.560  13.984  1.00  0.74           C  
ATOM   2015  HA  PRO A 136       6.755  27.476  11.867  1.00  0.74           H  
ATOM   2016 1HB  PRO A 136       4.089  27.757  13.214  1.00  0.74           H  
ATOM   2017 2HB  PRO A 136       5.196  26.434  13.311  1.00  0.74           H  
ATOM   2018 1HG  PRO A 136       5.120  28.164  15.322  1.00  0.74           H  
ATOM   2019 2HG  PRO A 136       6.672  27.664  14.718  1.00  0.74           H  
ATOM   2020 1HD  PRO A 136       5.150  30.216  14.176  1.00  0.74           H  
ATOM   2021 2HD  PRO A 136       6.915  29.880  14.501  1.00  0.74           H  
ATOM   2022  N   ILE A 137       4.075  29.102  10.699  1.00  0.73           N  
ATOM   2023  CA  ILE A 137       3.215  29.068   9.521  1.00  0.73           C  
ATOM   2024  C   ILE A 137       4.048  29.269   8.268  1.00  0.73           C  
ATOM   2025  O   ILE A 137       3.728  28.727   7.213  1.00  0.73           O  
ATOM   2026  CB  ILE A 137       2.063  30.087   9.560  1.00  0.73           C  
ATOM   2027  CG1 ILE A 137       1.011  29.683   8.517  1.00  0.73           C  
ATOM   2028  CG2 ILE A 137       2.540  31.488   9.229  1.00  0.73           C  
ATOM   2029  CD1 ILE A 137       0.351  28.364   8.783  1.00  0.73           C  
ATOM   2030  H   ILE A 137       4.050  29.905  11.347  1.00  0.73           H  
ATOM   2031  HA  ILE A 137       2.765  28.082   9.455  1.00  0.73           H  
ATOM   2032  HB  ILE A 137       1.609  30.079  10.551  1.00  0.73           H  
ATOM   2033 1HG1 ILE A 137       0.241  30.451   8.481  1.00  0.73           H  
ATOM   2034 2HG1 ILE A 137       1.493  29.626   7.548  1.00  0.73           H  
ATOM   2035 1HG2 ILE A 137       1.696  32.172   9.268  1.00  0.73           H  
ATOM   2036 2HG2 ILE A 137       3.279  31.797   9.941  1.00  0.73           H  
ATOM   2037 3HG2 ILE A 137       2.966  31.514   8.234  1.00  0.73           H  
ATOM   2038 1HD1 ILE A 137      -0.374  28.157   7.998  1.00  0.73           H  
ATOM   2039 2HD1 ILE A 137       1.105  27.588   8.799  1.00  0.73           H  
ATOM   2040 3HD1 ILE A 137      -0.152  28.403   9.739  1.00  0.73           H  
ATOM   2041  N   HIS A 138       5.131  30.048   8.370  1.00  0.72           N  
ATOM   2042  CA  HIS A 138       5.978  30.280   7.218  1.00  0.72           C  
ATOM   2043  C   HIS A 138       6.598  28.954   6.891  1.00  0.72           C  
ATOM   2044  O   HIS A 138       6.641  28.535   5.735  1.00  0.72           O  
ATOM   2045  CB  HIS A 138       7.074  31.319   7.451  1.00  0.72           C  
ATOM   2046  CG  HIS A 138       7.832  31.613   6.191  1.00  0.72           C  
ATOM   2047  ND1 HIS A 138       7.295  32.358   5.155  1.00  0.72           N  
ATOM   2048  CD2 HIS A 138       9.055  31.238   5.786  1.00  0.72           C  
ATOM   2049  CE1 HIS A 138       8.174  32.431   4.171  1.00  0.72           C  
ATOM   2050  NE2 HIS A 138       9.247  31.759   4.524  1.00  0.72           N  
ATOM   2051  H   HIS A 138       5.395  30.437   9.271  1.00  0.72           H  
ATOM   2052  HA  HIS A 138       5.383  30.599   6.366  1.00  0.72           H  
ATOM   2053 1HB  HIS A 138       6.634  32.242   7.831  1.00  0.72           H  
ATOM   2054 2HB  HIS A 138       7.777  30.955   8.200  1.00  0.72           H  
ATOM   2055  HD2 HIS A 138       9.750  30.634   6.350  1.00  0.72           H  
ATOM   2056  HE1 HIS A 138       8.031  32.951   3.225  1.00  0.72           H  
ATOM   2057  HE2 HIS A 138      10.076  31.635   3.961  1.00  0.72           H  
ATOM   2058  N   SER A 139       7.105  28.302   7.930  1.00  0.71           N  
ATOM   2059  CA  SER A 139       7.778  27.033   7.753  1.00  0.71           C  
ATOM   2060  C   SER A 139       6.846  26.023   7.096  1.00  0.71           C  
ATOM   2061  O   SER A 139       7.251  25.339   6.151  1.00  0.71           O  
ATOM   2062  CB  SER A 139       8.310  26.558   9.089  1.00  0.71           C  
ATOM   2063  OG  SER A 139       9.010  25.360   8.983  1.00  0.71           O  
ATOM   2064  H   SER A 139       7.013  28.727   8.857  1.00  0.71           H  
ATOM   2065  HA  SER A 139       8.599  27.180   7.068  1.00  0.71           H  
ATOM   2066 1HB  SER A 139       8.968  27.324   9.499  1.00  0.71           H  
ATOM   2067 2HB  SER A 139       7.490  26.434   9.786  1.00  0.71           H  
ATOM   2068  HG  SER A 139       9.767  25.470   9.591  1.00  0.71           H  
ATOM   2069  N   LEU A 140       5.588  25.946   7.545  1.00  0.69           N  
ATOM   2070  CA  LEU A 140       4.679  25.046   6.861  1.00  0.69           C  
ATOM   2071  C   LEU A 140       4.428  25.441   5.424  1.00  0.69           C  
ATOM   2072  O   LEU A 140       4.371  24.564   4.565  1.00  0.69           O  
ATOM   2073  CB  LEU A 140       3.318  24.953   7.516  1.00  0.69           C  
ATOM   2074  CG  LEU A 140       3.215  24.233   8.763  1.00  0.69           C  
ATOM   2075  CD1 LEU A 140       1.833  24.309   9.237  1.00  0.69           C  
ATOM   2076  CD2 LEU A 140       3.572  22.855   8.509  1.00  0.69           C  
ATOM   2077  H   LEU A 140       5.286  26.498   8.346  1.00  0.69           H  
ATOM   2078  HA  LEU A 140       5.126  24.055   6.867  1.00  0.69           H  
ATOM   2079 1HB  LEU A 140       2.972  25.971   7.697  1.00  0.69           H  
ATOM   2080 2HB  LEU A 140       2.648  24.474   6.812  1.00  0.69           H  
ATOM   2081  HG  LEU A 140       3.877  24.674   9.516  1.00  0.69           H  
ATOM   2082 1HD1 LEU A 140       1.747  23.761  10.143  1.00  0.69           H  
ATOM   2083 2HD1 LEU A 140       1.563  25.326   9.391  1.00  0.69           H  
ATOM   2084 3HD1 LEU A 140       1.173  23.867   8.497  1.00  0.69           H  
ATOM   2085 1HD2 LEU A 140       3.487  22.287   9.422  1.00  0.69           H  
ATOM   2086 2HD2 LEU A 140       2.902  22.438   7.758  1.00  0.69           H  
ATOM   2087 3HD2 LEU A 140       4.595  22.830   8.143  1.00  0.69           H  
ATOM   2088  N   ARG A 141       4.308  26.744   5.143  1.00  0.68           N  
ATOM   2089  CA  ARG A 141       4.078  27.195   3.778  1.00  0.68           C  
ATOM   2090  C   ARG A 141       5.253  26.790   2.895  1.00  0.68           C  
ATOM   2091  O   ARG A 141       5.071  26.285   1.787  1.00  0.68           O  
ATOM   2092  CB  ARG A 141       3.842  28.695   3.761  1.00  0.68           C  
ATOM   2093  CG  ARG A 141       2.471  29.098   4.340  1.00  0.68           C  
ATOM   2094  CD  ARG A 141       2.337  30.567   4.517  1.00  0.68           C  
ATOM   2095  NE  ARG A 141       1.042  30.930   5.075  1.00  0.68           N  
ATOM   2096  CZ  ARG A 141       0.755  32.124   5.630  1.00  0.68           C  
ATOM   2097  NH1 ARG A 141       1.681  33.057   5.698  1.00  0.68           N  
ATOM   2098  NH2 ARG A 141      -0.456  32.357   6.109  1.00  0.68           N  
ATOM   2099  H   ARG A 141       4.346  27.436   5.892  1.00  0.68           H  
ATOM   2100  HA  ARG A 141       3.171  26.731   3.411  1.00  0.68           H  
ATOM   2101 1HB  ARG A 141       4.609  29.196   4.344  1.00  0.68           H  
ATOM   2102 2HB  ARG A 141       3.908  29.065   2.738  1.00  0.68           H  
ATOM   2103 1HG  ARG A 141       1.696  28.779   3.643  1.00  0.68           H  
ATOM   2104 2HG  ARG A 141       2.304  28.605   5.289  1.00  0.68           H  
ATOM   2105 1HD  ARG A 141       3.110  30.912   5.205  1.00  0.68           H  
ATOM   2106 2HD  ARG A 141       2.452  31.068   3.558  1.00  0.68           H  
ATOM   2107  HE  ARG A 141       0.306  30.237   5.043  1.00  0.68           H  
ATOM   2108 1HH1 ARG A 141       2.608  32.876   5.334  1.00  0.68           H  
ATOM   2109 2HH1 ARG A 141       1.466  33.952   6.115  1.00  0.68           H  
ATOM   2110 1HH2 ARG A 141      -1.168  31.639   6.060  1.00  0.68           H  
ATOM   2111 2HH2 ARG A 141      -0.669  33.251   6.526  1.00  0.68           H  
ATOM   2112  N   VAL A 142       6.463  26.901   3.423  1.00  0.67           N  
ATOM   2113  CA  VAL A 142       7.615  26.471   2.666  1.00  0.67           C  
ATOM   2114  C   VAL A 142       7.563  24.968   2.426  1.00  0.67           C  
ATOM   2115  O   VAL A 142       7.785  24.504   1.305  1.00  0.67           O  
ATOM   2116  CB  VAL A 142       8.914  26.834   3.384  1.00  0.67           C  
ATOM   2117  CG1 VAL A 142      10.000  26.204   2.704  1.00  0.67           C  
ATOM   2118  CG2 VAL A 142       9.122  28.340   3.377  1.00  0.67           C  
ATOM   2119  H   VAL A 142       6.576  27.321   4.345  1.00  0.67           H  
ATOM   2120  HA  VAL A 142       7.601  26.979   1.702  1.00  0.67           H  
ATOM   2121  HB  VAL A 142       8.883  26.466   4.411  1.00  0.67           H  
ATOM   2122 1HG1 VAL A 142      10.914  26.460   3.213  1.00  0.67           H  
ATOM   2123 2HG1 VAL A 142       9.863  25.128   2.702  1.00  0.67           H  
ATOM   2124 3HG1 VAL A 142      10.020  26.554   1.699  1.00  0.67           H  
ATOM   2125 1HG2 VAL A 142      10.055  28.579   3.883  1.00  0.67           H  
ATOM   2126 2HG2 VAL A 142       9.164  28.698   2.351  1.00  0.67           H  
ATOM   2127 3HG2 VAL A 142       8.297  28.823   3.894  1.00  0.67           H  
ATOM   2128  N   CYS A 143       7.242  24.199   3.461  1.00  0.66           N  
ATOM   2129  CA  CYS A 143       7.180  22.755   3.322  1.00  0.66           C  
ATOM   2130  C   CYS A 143       6.187  22.342   2.236  1.00  0.66           C  
ATOM   2131  O   CYS A 143       6.520  21.562   1.340  1.00  0.66           O  
ATOM   2132  CB  CYS A 143       6.765  22.105   4.637  1.00  0.66           C  
ATOM   2133  SG  CYS A 143       6.816  20.291   4.614  1.00  0.66           S  
ATOM   2134  H   CYS A 143       7.066  24.623   4.373  1.00  0.66           H  
ATOM   2135  HA  CYS A 143       8.171  22.395   3.052  1.00  0.66           H  
ATOM   2136 1HB  CYS A 143       7.377  22.471   5.439  1.00  0.66           H  
ATOM   2137 2HB  CYS A 143       5.744  22.397   4.868  1.00  0.66           H  
ATOM   2138  HG  CYS A 143       5.857  20.142   3.704  1.00  0.66           H  
ATOM   2139  N   VAL A 144       4.972  22.897   2.266  1.00  0.65           N  
ATOM   2140  CA  VAL A 144       3.974  22.497   1.278  1.00  0.65           C  
ATOM   2141  C   VAL A 144       4.327  22.948  -0.149  1.00  0.65           C  
ATOM   2142  O   VAL A 144       3.960  22.276  -1.114  1.00  0.65           O  
ATOM   2143  CB  VAL A 144       2.566  23.011   1.680  1.00  0.65           C  
ATOM   2144  CG1 VAL A 144       2.161  22.395   3.046  1.00  0.65           C  
ATOM   2145  CG2 VAL A 144       2.547  24.475   1.755  1.00  0.65           C  
ATOM   2146  H   VAL A 144       4.736  23.567   3.000  1.00  0.65           H  
ATOM   2147  HA  VAL A 144       3.928  21.409   1.275  1.00  0.65           H  
ATOM   2148  HB  VAL A 144       1.856  22.702   0.946  1.00  0.65           H  
ATOM   2149 1HG1 VAL A 144       1.165  22.736   3.323  1.00  0.65           H  
ATOM   2150 2HG1 VAL A 144       2.160  21.320   2.968  1.00  0.65           H  
ATOM   2151 3HG1 VAL A 144       2.871  22.698   3.810  1.00  0.65           H  
ATOM   2152 1HG2 VAL A 144       1.561  24.818   2.040  1.00  0.65           H  
ATOM   2153 2HG2 VAL A 144       3.249  24.753   2.481  1.00  0.65           H  
ATOM   2154 3HG2 VAL A 144       2.814  24.919   0.796  1.00  0.65           H  
ATOM   2155  N   ASP A 145       5.068  24.053  -0.289  1.00  0.65           N  
ATOM   2156  CA  ASP A 145       5.521  24.502  -1.601  1.00  0.65           C  
ATOM   2157  C   ASP A 145       6.745  23.755  -2.157  1.00  0.65           C  
ATOM   2158  O   ASP A 145       6.840  23.542  -3.371  1.00  0.65           O  
ATOM   2159  CB  ASP A 145       5.837  26.001  -1.597  1.00  0.65           C  
ATOM   2160  CG  ASP A 145       4.595  26.897  -1.441  1.00  0.65           C  
ATOM   2161  OD1 ASP A 145       3.497  26.397  -1.562  1.00  0.65           O  
ATOM   2162  OD2 ASP A 145       4.762  28.082  -1.247  1.00  0.65           O  
ATOM   2163  H   ASP A 145       5.306  24.611   0.532  1.00  0.65           H  
ATOM   2164  HA  ASP A 145       4.700  24.345  -2.298  1.00  0.65           H  
ATOM   2165 1HB  ASP A 145       6.515  26.210  -0.763  1.00  0.65           H  
ATOM   2166 2HB  ASP A 145       6.355  26.269  -2.515  1.00  0.65           H  
ATOM   2167  N   THR A 146       7.686  23.366  -1.288  1.00  0.65           N  
ATOM   2168  CA  THR A 146       8.952  22.787  -1.750  1.00  0.65           C  
ATOM   2169  C   THR A 146       9.131  21.262  -1.613  1.00  0.65           C  
ATOM   2170  O   THR A 146       9.948  20.673  -2.333  1.00  0.65           O  
ATOM   2171  CB  THR A 146      10.105  23.479  -1.010  1.00  0.65           C  
ATOM   2172  OG1 THR A 146       9.979  23.248   0.391  1.00  0.65           O  
ATOM   2173  CG2 THR A 146      10.073  24.974  -1.246  1.00  0.65           C  
ATOM   2174  H   THR A 146       7.558  23.548  -0.294  1.00  0.65           H  
ATOM   2175  HA  THR A 146       9.051  23.026  -2.808  1.00  0.65           H  
ATOM   2176  HB  THR A 146      11.047  23.073  -1.355  1.00  0.65           H  
ATOM   2177  HG1 THR A 146       9.149  23.666   0.708  1.00  0.65           H  
ATOM   2178 1HG2 THR A 146      10.889  25.424  -0.708  1.00  0.65           H  
ATOM   2179 2HG2 THR A 146      10.175  25.180  -2.310  1.00  0.65           H  
ATOM   2180 3HG2 THR A 146       9.129  25.381  -0.882  1.00  0.65           H  
ATOM   2181  N   VAL A 147       8.367  20.615  -0.742  1.00  0.66           N  
ATOM   2182  CA  VAL A 147       8.486  19.174  -0.561  1.00  0.66           C  
ATOM   2183  C   VAL A 147       7.740  18.376  -1.630  1.00  0.66           C  
ATOM   2184  O   VAL A 147       6.623  18.723  -2.035  1.00  0.66           O  
ATOM   2185  CB  VAL A 147       8.027  18.762   0.840  1.00  0.66           C  
ATOM   2186  CG1 VAL A 147       7.959  17.296   0.948  1.00  0.66           C  
ATOM   2187  CG2 VAL A 147       9.024  19.303   1.883  1.00  0.66           C  
ATOM   2188  H   VAL A 147       7.707  21.120  -0.151  1.00  0.66           H  
ATOM   2189  HA  VAL A 147       9.544  18.918  -0.630  1.00  0.66           H  
ATOM   2190  HB  VAL A 147       7.031  19.152   1.022  1.00  0.66           H  
ATOM   2191 1HG1 VAL A 147       7.608  17.068   1.913  1.00  0.66           H  
ATOM   2192 2HG1 VAL A 147       7.247  16.910   0.228  1.00  0.66           H  
ATOM   2193 3HG1 VAL A 147       8.942  16.847   0.781  1.00  0.66           H  
ATOM   2194 1HG2 VAL A 147       8.712  19.009   2.874  1.00  0.66           H  
ATOM   2195 2HG2 VAL A 147      10.021  18.897   1.687  1.00  0.66           H  
ATOM   2196 3HG2 VAL A 147       9.054  20.388   1.813  1.00  0.66           H  
ATOM   2197  N   ARG A 148       8.399  17.333  -2.135  1.00  0.66           N  
ATOM   2198  CA  ARG A 148       7.829  16.451  -3.146  1.00  0.66           C  
ATOM   2199  C   ARG A 148       7.814  14.988  -2.704  1.00  0.66           C  
ATOM   2200  O   ARG A 148       7.495  14.096  -3.494  1.00  0.66           O  
ATOM   2201  CB  ARG A 148       8.587  16.570  -4.449  1.00  0.66           C  
ATOM   2202  CG  ARG A 148       8.481  17.938  -5.106  1.00  0.66           C  
ATOM   2203  CD  ARG A 148       7.079  18.226  -5.547  1.00  0.66           C  
ATOM   2204  NE  ARG A 148       6.980  19.505  -6.216  1.00  0.66           N  
ATOM   2205  CZ  ARG A 148       6.737  20.693  -5.611  1.00  0.66           C  
ATOM   2206  NH1 ARG A 148       6.550  20.789  -4.310  1.00  0.66           N  
ATOM   2207  NH2 ARG A 148       6.692  21.794  -6.344  1.00  0.66           N  
ATOM   2208  H   ARG A 148       9.329  17.140  -1.786  1.00  0.66           H  
ATOM   2209  HA  ARG A 148       6.803  16.763  -3.326  1.00  0.66           H  
ATOM   2210 1HB  ARG A 148       9.644  16.368  -4.270  1.00  0.66           H  
ATOM   2211 2HB  ARG A 148       8.223  15.825  -5.155  1.00  0.66           H  
ATOM   2212 1HG  ARG A 148       8.789  18.712  -4.399  1.00  0.66           H  
ATOM   2213 2HG  ARG A 148       9.129  17.971  -5.980  1.00  0.66           H  
ATOM   2214 1HD  ARG A 148       6.745  17.452  -6.237  1.00  0.66           H  
ATOM   2215 2HD  ARG A 148       6.422  18.247  -4.677  1.00  0.66           H  
ATOM   2216  HE  ARG A 148       7.115  19.514  -7.217  1.00  0.66           H  
ATOM   2217 1HH1 ARG A 148       6.570  19.966  -3.687  1.00  0.66           H  
ATOM   2218 2HH1 ARG A 148       6.402  21.725  -3.909  1.00  0.66           H  
ATOM   2219 1HH2 ARG A 148       6.836  21.746  -7.340  1.00  0.66           H  
ATOM   2220 2HH2 ARG A 148       6.517  22.690  -5.897  1.00  0.66           H  
ATOM   2221  N   THR A 149       8.155  14.752  -1.443  1.00  0.67           N  
ATOM   2222  CA  THR A 149       8.158  13.412  -0.863  1.00  0.67           C  
ATOM   2223  C   THR A 149       7.215  13.396   0.314  1.00  0.67           C  
ATOM   2224  O   THR A 149       6.734  14.443   0.723  1.00  0.67           O  
ATOM   2225  CB  THR A 149       9.559  12.947  -0.474  1.00  0.67           C  
ATOM   2226  OG1 THR A 149      10.102  13.782   0.551  1.00  0.67           O  
ATOM   2227  CG2 THR A 149      10.459  12.980  -1.700  1.00  0.67           C  
ATOM   2228  H   THR A 149       8.410  15.535  -0.863  1.00  0.67           H  
ATOM   2229  HA  THR A 149       7.774  12.707  -1.600  1.00  0.67           H  
ATOM   2230  HB  THR A 149       9.507  11.934  -0.100  1.00  0.67           H  
ATOM   2231  HG1 THR A 149      10.891  13.327   0.917  1.00  0.67           H  
ATOM   2232 1HG2 THR A 149      11.454  12.634  -1.438  1.00  0.67           H  
ATOM   2233 2HG2 THR A 149      10.043  12.328  -2.466  1.00  0.67           H  
ATOM   2234 3HG2 THR A 149      10.522  13.992  -2.086  1.00  0.67           H  
ATOM   2235  N   ASN A 150       6.923  12.226   0.853  1.00  0.67           N  
ATOM   2236  CA  ASN A 150       5.908  12.133   1.889  1.00  0.67           C  
ATOM   2237  C   ASN A 150       6.455  12.533   3.264  1.00  0.67           C  
ATOM   2238  O   ASN A 150       7.332  11.866   3.817  1.00  0.67           O  
ATOM   2239  CB  ASN A 150       5.310  10.744   1.862  1.00  0.67           C  
ATOM   2240  CG  ASN A 150       4.200  10.581   2.750  1.00  0.67           C  
ATOM   2241  OD1 ASN A 150       3.878  11.502   3.482  1.00  0.67           O  
ATOM   2242  ND2 ASN A 150       3.580   9.429   2.728  1.00  0.67           N  
ATOM   2243  H   ASN A 150       7.412  11.380   0.563  1.00  0.67           H  
ATOM   2244  HA  ASN A 150       5.113  12.837   1.648  1.00  0.67           H  
ATOM   2245 1HB  ASN A 150       4.985  10.513   0.848  1.00  0.67           H  
ATOM   2246 2HB  ASN A 150       6.078  10.030   2.125  1.00  0.67           H  
ATOM   2247 1HD2 ASN A 150       2.805   9.280   3.352  1.00  0.67           H  
ATOM   2248 2HD2 ASN A 150       3.887   8.708   2.110  1.00  0.67           H  
ATOM   2249  N   VAL A 151       5.974  13.669   3.759  1.00  0.66           N  
ATOM   2250  CA  VAL A 151       6.438  14.262   4.999  1.00  0.66           C  
ATOM   2251  C   VAL A 151       5.361  14.430   6.044  1.00  0.66           C  
ATOM   2252  O   VAL A 151       4.314  15.034   5.798  1.00  0.66           O  
ATOM   2253  CB  VAL A 151       7.050  15.639   4.725  1.00  0.66           C  
ATOM   2254  CG1 VAL A 151       7.457  16.314   6.010  1.00  0.66           C  
ATOM   2255  CG2 VAL A 151       8.251  15.454   3.896  1.00  0.66           C  
ATOM   2256  H   VAL A 151       5.242  14.133   3.234  1.00  0.66           H  
ATOM   2257  HA  VAL A 151       7.212  13.620   5.409  1.00  0.66           H  
ATOM   2258  HB  VAL A 151       6.324  16.264   4.214  1.00  0.66           H  
ATOM   2259 1HG1 VAL A 151       7.897  17.282   5.783  1.00  0.66           H  
ATOM   2260 2HG1 VAL A 151       6.583  16.452   6.636  1.00  0.66           H  
ATOM   2261 3HG1 VAL A 151       8.188  15.694   6.537  1.00  0.66           H  
ATOM   2262 1HG2 VAL A 151       8.691  16.403   3.695  1.00  0.66           H  
ATOM   2263 2HG2 VAL A 151       8.932  14.851   4.438  1.00  0.66           H  
ATOM   2264 3HG2 VAL A 151       7.996  14.967   2.958  1.00  0.66           H  
ATOM   2265  N   TYR A 152       5.664  13.922   7.222  1.00  0.66           N  
ATOM   2266  CA  TYR A 152       4.779  14.034   8.349  1.00  0.66           C  
ATOM   2267  C   TYR A 152       5.396  15.007   9.339  1.00  0.66           C  
ATOM   2268  O   TYR A 152       6.523  14.805   9.793  1.00  0.66           O  
ATOM   2269  CB  TYR A 152       4.546  12.648   8.928  1.00  0.66           C  
ATOM   2270  CG  TYR A 152       3.838  11.770   7.937  1.00  0.66           C  
ATOM   2271  CD1 TYR A 152       4.578  11.046   7.023  1.00  0.66           C  
ATOM   2272  CD2 TYR A 152       2.458  11.698   7.924  1.00  0.66           C  
ATOM   2273  CE1 TYR A 152       3.938  10.240   6.123  1.00  0.66           C  
ATOM   2274  CE2 TYR A 152       1.820  10.903   7.002  1.00  0.66           C  
ATOM   2275  CZ  TYR A 152       2.542  10.170   6.106  1.00  0.66           C  
ATOM   2276  OH  TYR A 152       1.883   9.359   5.182  1.00  0.66           O  
ATOM   2277  H   TYR A 152       6.545  13.415   7.322  1.00  0.66           H  
ATOM   2278  HA  TYR A 152       3.826  14.450   8.021  1.00  0.66           H  
ATOM   2279 1HB  TYR A 152       5.501  12.184   9.180  1.00  0.66           H  
ATOM   2280 2HB  TYR A 152       3.946  12.711   9.834  1.00  0.66           H  
ATOM   2281  HD1 TYR A 152       5.670  11.102   7.028  1.00  0.66           H  
ATOM   2282  HD2 TYR A 152       1.873  12.273   8.642  1.00  0.66           H  
ATOM   2283  HE1 TYR A 152       4.520   9.662   5.419  1.00  0.66           H  
ATOM   2284  HE2 TYR A 152       0.745  10.850   6.985  1.00  0.66           H  
ATOM   2285  HH  TYR A 152       0.948   9.309   5.413  1.00  0.66           H  
ATOM   2286  N   LEU A 153       4.685  16.090   9.615  1.00  0.66           N  
ATOM   2287  CA  LEU A 153       5.183  17.140  10.481  1.00  0.66           C  
ATOM   2288  C   LEU A 153       4.612  17.056  11.885  1.00  0.66           C  
ATOM   2289  O   LEU A 153       3.415  17.267  12.107  1.00  0.66           O  
ATOM   2290  CB  LEU A 153       4.859  18.476   9.865  1.00  0.66           C  
ATOM   2291  CG  LEU A 153       5.419  18.676   8.480  1.00  0.66           C  
ATOM   2292  CD1 LEU A 153       4.922  19.932   7.956  1.00  0.66           C  
ATOM   2293  CD2 LEU A 153       6.947  18.691   8.552  1.00  0.66           C  
ATOM   2294  H   LEU A 153       3.773  16.210   9.184  1.00  0.66           H  
ATOM   2295  HA  LEU A 153       6.256  17.053  10.526  1.00  0.66           H  
ATOM   2296 1HB  LEU A 153       3.779  18.588   9.808  1.00  0.66           H  
ATOM   2297 2HB  LEU A 153       5.255  19.242  10.507  1.00  0.66           H  
ATOM   2298  HG  LEU A 153       5.076  17.876   7.825  1.00  0.66           H  
ATOM   2299 1HD1 LEU A 153       5.299  20.097   6.975  1.00  0.66           H  
ATOM   2300 2HD1 LEU A 153       3.830  19.906   7.929  1.00  0.66           H  
ATOM   2301 3HD1 LEU A 153       5.263  20.708   8.606  1.00  0.66           H  
ATOM   2302 1HD2 LEU A 153       7.363  18.846   7.561  1.00  0.66           H  
ATOM   2303 2HD2 LEU A 153       7.280  19.495   9.208  1.00  0.66           H  
ATOM   2304 3HD2 LEU A 153       7.291  17.740   8.952  1.00  0.66           H  
ATOM   2305  N   ALA A 154       5.473  16.707  12.825  1.00  0.67           N  
ATOM   2306  CA  ALA A 154       5.074  16.521  14.205  1.00  0.67           C  
ATOM   2307  C   ALA A 154       5.268  17.807  14.977  1.00  0.67           C  
ATOM   2308  O   ALA A 154       6.381  18.336  15.064  1.00  0.67           O  
ATOM   2309  CB  ALA A 154       5.868  15.395  14.838  1.00  0.67           C  
ATOM   2310  H   ALA A 154       6.443  16.580  12.559  1.00  0.67           H  
ATOM   2311  HA  ALA A 154       4.015  16.268  14.231  1.00  0.67           H  
ATOM   2312 1HB  ALA A 154       5.547  15.260  15.873  1.00  0.67           H  
ATOM   2313 2HB  ALA A 154       5.700  14.476  14.285  1.00  0.67           H  
ATOM   2314 3HB  ALA A 154       6.928  15.646  14.813  1.00  0.67           H  
ATOM   2315  N   VAL A 155       4.185  18.308  15.531  1.00  0.68           N  
ATOM   2316  CA  VAL A 155       4.229  19.526  16.303  1.00  0.68           C  
ATOM   2317  C   VAL A 155       3.944  19.159  17.739  1.00  0.68           C  
ATOM   2318  O   VAL A 155       2.862  18.687  18.047  1.00  0.68           O  
ATOM   2319  CB  VAL A 155       3.172  20.516  15.784  1.00  0.68           C  
ATOM   2320  CG1 VAL A 155       3.198  21.789  16.593  1.00  0.68           C  
ATOM   2321  CG2 VAL A 155       3.420  20.784  14.338  1.00  0.68           C  
ATOM   2322  H   VAL A 155       3.297  17.827  15.400  1.00  0.68           H  
ATOM   2323  HA  VAL A 155       5.221  19.973  16.229  1.00  0.68           H  
ATOM   2324  HB  VAL A 155       2.179  20.075  15.900  1.00  0.68           H  
ATOM   2325 1HG1 VAL A 155       2.439  22.476  16.222  1.00  0.68           H  
ATOM   2326 2HG1 VAL A 155       2.998  21.564  17.641  1.00  0.68           H  
ATOM   2327 3HG1 VAL A 155       4.176  22.237  16.497  1.00  0.68           H  
ATOM   2328 1HG2 VAL A 155       2.673  21.473  13.974  1.00  0.68           H  
ATOM   2329 2HG2 VAL A 155       4.399  21.213  14.233  1.00  0.68           H  
ATOM   2330 3HG2 VAL A 155       3.366  19.850  13.771  1.00  0.68           H  
ATOM   2331  N   PHE A 156       4.910  19.345  18.619  1.00  0.69           N  
ATOM   2332  CA  PHE A 156       4.723  18.950  20.013  1.00  0.69           C  
ATOM   2333  C   PHE A 156       3.598  19.739  20.700  1.00  0.69           C  
ATOM   2334  O   PHE A 156       2.731  19.177  21.374  1.00  0.69           O  
ATOM   2335  CB  PHE A 156       6.034  19.110  20.776  1.00  0.69           C  
ATOM   2336  CG  PHE A 156       5.962  18.720  22.217  1.00  0.69           C  
ATOM   2337  CD1 PHE A 156       6.025  17.388  22.581  1.00  0.69           C  
ATOM   2338  CD2 PHE A 156       5.835  19.678  23.211  1.00  0.69           C  
ATOM   2339  CE1 PHE A 156       5.966  17.012  23.905  1.00  0.69           C  
ATOM   2340  CE2 PHE A 156       5.773  19.309  24.540  1.00  0.69           C  
ATOM   2341  CZ  PHE A 156       5.840  17.973  24.888  1.00  0.69           C  
ATOM   2342  H   PHE A 156       5.789  19.738  18.315  1.00  0.69           H  
ATOM   2343  HA  PHE A 156       4.453  17.894  20.032  1.00  0.69           H  
ATOM   2344 1HB  PHE A 156       6.801  18.499  20.299  1.00  0.69           H  
ATOM   2345 2HB  PHE A 156       6.361  20.146  20.723  1.00  0.69           H  
ATOM   2346  HD1 PHE A 156       6.126  16.638  21.810  1.00  0.69           H  
ATOM   2347  HD2 PHE A 156       5.784  20.730  22.932  1.00  0.69           H  
ATOM   2348  HE1 PHE A 156       6.024  15.954  24.173  1.00  0.69           H  
ATOM   2349  HE2 PHE A 156       5.674  20.070  25.313  1.00  0.69           H  
ATOM   2350  HZ  PHE A 156       5.794  17.679  25.936  1.00  0.69           H  
ATOM   2351  N   ASP A 157       3.645  21.059  20.534  1.00  0.70           N  
ATOM   2352  CA  ASP A 157       2.746  22.005  21.190  1.00  0.70           C  
ATOM   2353  C   ASP A 157       1.357  22.111  20.556  1.00  0.70           C  
ATOM   2354  O   ASP A 157       1.214  22.560  19.416  1.00  0.70           O  
ATOM   2355  CB  ASP A 157       3.370  23.400  21.211  1.00  0.70           C  
ATOM   2356  CG  ASP A 157       2.537  24.453  22.009  1.00  0.70           C  
ATOM   2357  OD1 ASP A 157       1.444  24.133  22.459  1.00  0.70           O  
ATOM   2358  OD2 ASP A 157       2.991  25.565  22.116  1.00  0.70           O  
ATOM   2359  H   ASP A 157       4.369  21.425  19.936  1.00  0.70           H  
ATOM   2360  HA  ASP A 157       2.617  21.674  22.221  1.00  0.70           H  
ATOM   2361 1HB  ASP A 157       4.364  23.339  21.656  1.00  0.70           H  
ATOM   2362 2HB  ASP A 157       3.497  23.754  20.190  1.00  0.70           H  
ATOM   2363  N   LYS A 158       0.333  21.717  21.313  1.00  0.71           N  
ATOM   2364  CA  LYS A 158      -1.050  21.742  20.851  1.00  0.71           C  
ATOM   2365  C   LYS A 158      -1.483  23.150  20.453  1.00  0.71           C  
ATOM   2366  O   LYS A 158      -2.247  23.319  19.506  1.00  0.71           O  
ATOM   2367  CB  LYS A 158      -1.999  21.244  21.947  1.00  0.71           C  
ATOM   2368  CG  LYS A 158      -3.517  21.208  21.573  1.00  0.71           C  
ATOM   2369  CD  LYS A 158      -3.848  20.142  20.527  1.00  0.71           C  
ATOM   2370  CE  LYS A 158      -5.365  19.799  20.513  1.00  0.71           C  
ATOM   2371  NZ  LYS A 158      -6.238  20.895  19.951  1.00  0.71           N  
ATOM   2372  H   LYS A 158       0.534  21.382  22.245  1.00  0.71           H  
ATOM   2373  HA  LYS A 158      -1.136  21.093  19.981  1.00  0.71           H  
ATOM   2374 1HB  LYS A 158      -1.706  20.234  22.239  1.00  0.71           H  
ATOM   2375 2HB  LYS A 158      -1.895  21.882  22.825  1.00  0.71           H  
ATOM   2376 1HG  LYS A 158      -4.107  21.019  22.468  1.00  0.71           H  
ATOM   2377 2HG  LYS A 158      -3.813  22.183  21.168  1.00  0.71           H  
ATOM   2378 1HD  LYS A 158      -3.555  20.503  19.539  1.00  0.71           H  
ATOM   2379 2HD  LYS A 158      -3.300  19.240  20.743  1.00  0.71           H  
ATOM   2380 1HE  LYS A 158      -5.517  18.896  19.925  1.00  0.71           H  
ATOM   2381 2HE  LYS A 158      -5.673  19.608  21.539  1.00  0.71           H  
ATOM   2382 1HZ  LYS A 158      -7.195  20.622  19.976  1.00  0.71           H  
ATOM   2383 2HZ  LYS A 158      -6.145  21.790  20.441  1.00  0.71           H  
ATOM   2384 3HZ  LYS A 158      -5.992  21.108  18.984  1.00  0.71           H  
ATOM   2385  N   ASN A 159      -1.021  24.181  21.174  1.00  0.71           N  
ATOM   2386  CA  ASN A 159      -1.479  25.523  20.837  1.00  0.71           C  
ATOM   2387  C   ASN A 159      -0.981  25.892  19.454  1.00  0.71           C  
ATOM   2388  O   ASN A 159      -1.704  26.505  18.663  1.00  0.71           O  
ATOM   2389  CB  ASN A 159      -1.010  26.529  21.865  1.00  0.71           C  
ATOM   2390  CG  ASN A 159      -1.755  26.425  23.172  1.00  0.71           C  
ATOM   2391  OD1 ASN A 159      -2.879  25.907  23.242  1.00  0.71           O  
ATOM   2392  ND2 ASN A 159      -1.144  26.908  24.220  1.00  0.71           N  
ATOM   2393  H   ASN A 159      -0.315  24.043  21.905  1.00  0.71           H  
ATOM   2394  HA  ASN A 159      -2.569  25.526  20.807  1.00  0.71           H  
ATOM   2395 1HB  ASN A 159       0.057  26.377  22.056  1.00  0.71           H  
ATOM   2396 2HB  ASN A 159      -1.129  27.536  21.467  1.00  0.71           H  
ATOM   2397 1HD2 ASN A 159      -1.580  26.866  25.118  1.00  0.71           H  
ATOM   2398 2HD2 ASN A 159      -0.232  27.310  24.123  1.00  0.71           H  
ATOM   2399  N   LEU A 160       0.245  25.485  19.144  1.00  0.70           N  
ATOM   2400  CA  LEU A 160       0.795  25.769  17.839  1.00  0.70           C  
ATOM   2401  C   LEU A 160       0.054  24.982  16.794  1.00  0.70           C  
ATOM   2402  O   LEU A 160      -0.325  25.520  15.756  1.00  0.70           O  
ATOM   2403  CB  LEU A 160       2.285  25.480  17.766  1.00  0.70           C  
ATOM   2404  CG  LEU A 160       2.841  25.721  16.428  1.00  0.70           C  
ATOM   2405  CD1 LEU A 160       2.539  27.152  16.044  1.00  0.70           C  
ATOM   2406  CD2 LEU A 160       4.339  25.452  16.434  1.00  0.70           C  
ATOM   2407  H   LEU A 160       0.790  24.970  19.830  1.00  0.70           H  
ATOM   2408  HA  LEU A 160       0.651  26.827  17.630  1.00  0.70           H  
ATOM   2409 1HB  LEU A 160       2.809  26.105  18.486  1.00  0.70           H  
ATOM   2410 2HB  LEU A 160       2.451  24.434  18.022  1.00  0.70           H  
ATOM   2411  HG  LEU A 160       2.359  25.063  15.730  1.00  0.70           H  
ATOM   2412 1HD1 LEU A 160       2.903  27.349  15.063  1.00  0.70           H  
ATOM   2413 2HD1 LEU A 160       1.462  27.307  16.054  1.00  0.70           H  
ATOM   2414 3HD1 LEU A 160       3.008  27.828  16.752  1.00  0.70           H  
ATOM   2415 1HD2 LEU A 160       4.742  25.617  15.453  1.00  0.70           H  
ATOM   2416 2HD2 LEU A 160       4.823  26.119  17.145  1.00  0.70           H  
ATOM   2417 3HD2 LEU A 160       4.524  24.435  16.724  1.00  0.70           H  
ATOM   2418  N   TYR A 161      -0.166  23.707  17.072  1.00  0.70           N  
ATOM   2419  CA  TYR A 161      -0.860  22.860  16.131  1.00  0.70           C  
ATOM   2420  C   TYR A 161      -2.201  23.477  15.764  1.00  0.70           C  
ATOM   2421  O   TYR A 161      -2.496  23.641  14.581  1.00  0.70           O  
ATOM   2422  CB  TYR A 161      -1.038  21.475  16.723  1.00  0.70           C  
ATOM   2423  CG  TYR A 161      -1.816  20.521  15.875  1.00  0.70           C  
ATOM   2424  CD1 TYR A 161      -1.227  19.893  14.791  1.00  0.70           C  
ATOM   2425  CD2 TYR A 161      -3.129  20.239  16.208  1.00  0.70           C  
ATOM   2426  CE1 TYR A 161      -1.968  18.994  14.045  1.00  0.70           C  
ATOM   2427  CE2 TYR A 161      -3.853  19.335  15.466  1.00  0.70           C  
ATOM   2428  CZ  TYR A 161      -3.274  18.715  14.386  1.00  0.70           C  
ATOM   2429  OH  TYR A 161      -3.995  17.810  13.643  1.00  0.70           O  
ATOM   2430  H   TYR A 161       0.173  23.317  17.952  1.00  0.70           H  
ATOM   2431  HA  TYR A 161      -0.262  22.784  15.224  1.00  0.70           H  
ATOM   2432 1HB  TYR A 161      -0.058  21.036  16.930  1.00  0.70           H  
ATOM   2433 2HB  TYR A 161      -1.553  21.563  17.672  1.00  0.70           H  
ATOM   2434  HD1 TYR A 161      -0.188  20.104  14.530  1.00  0.70           H  
ATOM   2435  HD2 TYR A 161      -3.591  20.734  17.067  1.00  0.70           H  
ATOM   2436  HE1 TYR A 161      -1.530  18.499  13.198  1.00  0.70           H  
ATOM   2437  HE2 TYR A 161      -4.885  19.115  15.735  1.00  0.70           H  
ATOM   2438  HH  TYR A 161      -3.451  17.488  12.918  1.00  0.70           H  
ATOM   2439  N   ASP A 162      -2.997  23.867  16.764  1.00  0.71           N  
ATOM   2440  CA  ASP A 162      -4.300  24.462  16.493  1.00  0.71           C  
ATOM   2441  C   ASP A 162      -4.194  25.738  15.650  1.00  0.71           C  
ATOM   2442  O   ASP A 162      -5.026  25.971  14.762  1.00  0.71           O  
ATOM   2443  CB  ASP A 162      -5.032  24.749  17.812  1.00  0.71           C  
ATOM   2444  CG  ASP A 162      -5.568  23.467  18.492  1.00  0.71           C  
ATOM   2445  OD1 ASP A 162      -5.622  22.437  17.849  1.00  0.71           O  
ATOM   2446  OD2 ASP A 162      -5.936  23.492  19.660  1.00  0.71           O  
ATOM   2447  H   ASP A 162      -2.695  23.729  17.729  1.00  0.71           H  
ATOM   2448  HA  ASP A 162      -4.888  23.738  15.932  1.00  0.71           H  
ATOM   2449 1HB  ASP A 162      -4.335  25.241  18.502  1.00  0.71           H  
ATOM   2450 2HB  ASP A 162      -5.858  25.435  17.632  1.00  0.71           H  
ATOM   2451  N   LYS A 163      -3.164  26.563  15.885  1.00  0.73           N  
ATOM   2452  CA  LYS A 163      -2.995  27.771  15.077  1.00  0.73           C  
ATOM   2453  C   LYS A 163      -2.669  27.431  13.622  1.00  0.73           C  
ATOM   2454  O   LYS A 163      -3.145  28.092  12.683  1.00  0.73           O  
ATOM   2455  CB  LYS A 163      -1.888  28.653  15.658  1.00  0.73           C  
ATOM   2456  CG  LYS A 163      -2.253  29.339  16.973  1.00  0.73           C  
ATOM   2457  CD  LYS A 163      -1.092  30.163  17.519  1.00  0.73           C  
ATOM   2458  CE  LYS A 163      -1.460  30.833  18.836  1.00  0.73           C  
ATOM   2459  NZ  LYS A 163      -0.328  31.628  19.394  1.00  0.73           N  
ATOM   2460  H   LYS A 163      -2.504  26.369  16.644  1.00  0.73           H  
ATOM   2461  HA  LYS A 163      -3.931  28.328  15.092  1.00  0.73           H  
ATOM   2462 1HB  LYS A 163      -1.006  28.040  15.842  1.00  0.73           H  
ATOM   2463 2HB  LYS A 163      -1.612  29.416  14.935  1.00  0.73           H  
ATOM   2464 1HG  LYS A 163      -3.105  29.997  16.808  1.00  0.73           H  
ATOM   2465 2HG  LYS A 163      -2.540  28.593  17.705  1.00  0.73           H  
ATOM   2466 1HD  LYS A 163      -0.236  29.504  17.685  1.00  0.73           H  
ATOM   2467 2HD  LYS A 163      -0.809  30.925  16.795  1.00  0.73           H  
ATOM   2468 1HE  LYS A 163      -2.311  31.492  18.674  1.00  0.73           H  
ATOM   2469 2HE  LYS A 163      -1.742  30.063  19.558  1.00  0.73           H  
ATOM   2470 1HZ  LYS A 163      -0.611  32.054  20.265  1.00  0.73           H  
ATOM   2471 2HZ  LYS A 163       0.461  31.020  19.558  1.00  0.73           H  
ATOM   2472 3HZ  LYS A 163      -0.066  32.349  18.737  1.00  0.73           H  
ATOM   2473  N   LEU A 164      -1.860  26.393  13.429  1.00  0.77           N  
ATOM   2474  CA  LEU A 164      -1.435  26.025  12.090  1.00  0.77           C  
ATOM   2475  C   LEU A 164      -2.565  25.353  11.333  1.00  0.77           C  
ATOM   2476  O   LEU A 164      -2.788  25.632  10.149  1.00  0.77           O  
ATOM   2477  CB  LEU A 164      -0.223  25.121  12.197  1.00  0.77           C  
ATOM   2478  CG  LEU A 164       0.986  25.842  12.809  1.00  0.77           C  
ATOM   2479  CD1 LEU A 164       2.120  24.880  12.984  1.00  0.77           C  
ATOM   2480  CD2 LEU A 164       1.348  27.033  11.974  1.00  0.77           C  
ATOM   2481  H   LEU A 164      -1.494  25.881  14.237  1.00  0.77           H  
ATOM   2482  HA  LEU A 164      -1.152  26.929  11.557  1.00  0.77           H  
ATOM   2483 1HB  LEU A 164      -0.473  24.276  12.844  1.00  0.77           H  
ATOM   2484 2HB  LEU A 164       0.016  24.754  11.228  1.00  0.77           H  
ATOM   2485  HG  LEU A 164       0.715  26.202  13.778  1.00  0.77           H  
ATOM   2486 1HD1 LEU A 164       2.949  25.394  13.444  1.00  0.77           H  
ATOM   2487 2HD1 LEU A 164       1.800  24.056  13.622  1.00  0.77           H  
ATOM   2488 3HD1 LEU A 164       2.432  24.499  12.043  1.00  0.77           H  
ATOM   2489 1HD2 LEU A 164       2.150  27.557  12.421  1.00  0.77           H  
ATOM   2490 2HD2 LEU A 164       1.633  26.725  11.004  1.00  0.77           H  
ATOM   2491 3HD2 LEU A 164       0.490  27.696  11.912  1.00  0.77           H  
ATOM   2492  N   VAL A 165      -3.336  24.533  12.038  1.00  0.84           N  
ATOM   2493  CA  VAL A 165      -4.480  23.889  11.436  1.00  0.84           C  
ATOM   2494  C   VAL A 165      -5.499  24.927  11.048  1.00  0.84           C  
ATOM   2495  O   VAL A 165      -5.983  24.916   9.924  1.00  0.84           O  
ATOM   2496  CB  VAL A 165      -5.113  22.869  12.384  1.00  0.84           C  
ATOM   2497  CG1 VAL A 165      -6.441  22.393  11.808  1.00  0.84           C  
ATOM   2498  CG2 VAL A 165      -4.148  21.693  12.560  1.00  0.84           C  
ATOM   2499  H   VAL A 165      -3.104  24.336  13.010  1.00  0.84           H  
ATOM   2500  HA  VAL A 165      -4.153  23.365  10.538  1.00  0.84           H  
ATOM   2501  HB  VAL A 165      -5.304  23.333  13.354  1.00  0.84           H  
ATOM   2502 1HG1 VAL A 165      -6.889  21.663  12.479  1.00  0.84           H  
ATOM   2503 2HG1 VAL A 165      -7.115  23.246  11.697  1.00  0.84           H  
ATOM   2504 3HG1 VAL A 165      -6.290  21.954  10.846  1.00  0.84           H  
ATOM   2505 1HG2 VAL A 165      -4.601  20.978  13.230  1.00  0.84           H  
ATOM   2506 2HG2 VAL A 165      -3.954  21.228  11.613  1.00  0.84           H  
ATOM   2507 3HG2 VAL A 165      -3.212  22.036  12.974  1.00  0.84           H  
ATOM   2508  N   SER A 166      -5.776  25.874  11.944  1.00  0.95           N  
ATOM   2509  CA  SER A 166      -6.746  26.917  11.661  1.00  0.95           C  
ATOM   2510  C   SER A 166      -6.334  27.730  10.435  1.00  0.95           C  
ATOM   2511  O   SER A 166      -7.175  28.108   9.620  1.00  0.95           O  
ATOM   2512  CB  SER A 166      -6.873  27.833  12.859  1.00  0.95           C  
ATOM   2513  OG  SER A 166      -7.386  27.143  13.966  1.00  0.95           O  
ATOM   2514  H   SER A 166      -5.341  25.857  12.867  1.00  0.95           H  
ATOM   2515  HA  SER A 166      -7.710  26.447  11.456  1.00  0.95           H  
ATOM   2516 1HB  SER A 166      -5.893  28.245  13.107  1.00  0.95           H  
ATOM   2517 2HB  SER A 166      -7.526  28.665  12.610  1.00  0.95           H  
ATOM   2518  HG  SER A 166      -6.656  26.546  14.259  1.00  0.95           H  
ATOM   2519  N   SER A 167      -5.032  28.003  10.303  1.00  1.11           N  
ATOM   2520  CA  SER A 167      -4.524  28.760   9.171  1.00  1.11           C  
ATOM   2521  C   SER A 167      -4.717  28.022   7.829  1.00  1.11           C  
ATOM   2522  O   SER A 167      -5.067  28.646   6.824  1.00  1.11           O  
ATOM   2523  CB  SER A 167      -3.063  29.059   9.406  1.00  1.11           C  
ATOM   2524  OG  SER A 167      -2.904  29.898  10.529  1.00  1.11           O  
ATOM   2525  H   SER A 167      -4.376  27.709  11.027  1.00  1.11           H  
ATOM   2526  HA  SER A 167      -5.068  29.702   9.122  1.00  1.11           H  
ATOM   2527 1HB  SER A 167      -2.530  28.129   9.566  1.00  1.11           H  
ATOM   2528 2HB  SER A 167      -2.643  29.536   8.525  1.00  1.11           H  
ATOM   2529  HG  SER A 167      -3.036  29.316  11.318  1.00  1.11           H  
ATOM   2530  N   PHE A 168      -4.481  26.702   7.812  1.00  1.32           N  
ATOM   2531  CA  PHE A 168      -4.657  25.880   6.600  1.00  1.32           C  
ATOM   2532  C   PHE A 168      -6.079  25.387   6.268  1.00  1.32           C  
ATOM   2533  O   PHE A 168      -6.455  25.362   5.091  1.00  1.32           O  
ATOM   2534  CB  PHE A 168      -3.719  24.672   6.632  1.00  1.32           C  
ATOM   2535  CG  PHE A 168      -2.300  24.951   6.183  1.00  1.32           C  
ATOM   2536  CD1 PHE A 168      -1.313  25.361   7.037  1.00  1.32           C  
ATOM   2537  CD2 PHE A 168      -1.962  24.736   4.846  1.00  1.32           C  
ATOM   2538  CE1 PHE A 168      -0.034  25.576   6.561  1.00  1.32           C  
ATOM   2539  CE2 PHE A 168      -0.683  24.940   4.386  1.00  1.32           C  
ATOM   2540  CZ  PHE A 168       0.285  25.365   5.246  1.00  1.32           C  
ATOM   2541  H   PHE A 168      -4.155  26.255   8.672  1.00  1.32           H  
ATOM   2542  HA  PHE A 168      -4.339  26.496   5.761  1.00  1.32           H  
ATOM   2543 1HB  PHE A 168      -3.681  24.283   7.654  1.00  1.32           H  
ATOM   2544 2HB  PHE A 168      -4.130  23.886   6.002  1.00  1.32           H  
ATOM   2545  HD1 PHE A 168      -1.542  25.528   8.086  1.00  1.32           H  
ATOM   2546  HD2 PHE A 168      -2.735  24.394   4.156  1.00  1.32           H  
ATOM   2547  HE1 PHE A 168       0.720  25.913   7.235  1.00  1.32           H  
ATOM   2548  HE2 PHE A 168      -0.447  24.762   3.338  1.00  1.32           H  
ATOM   2549  HZ  PHE A 168       1.304  25.533   4.890  1.00  1.32           H  
ATOM   2550  N   LEU A 169      -6.842  24.948   7.269  1.00  1.56           N  
ATOM   2551  CA  LEU A 169      -8.161  24.365   7.030  1.00  1.56           C  
ATOM   2552  C   LEU A 169      -8.992  24.260   8.312  1.00  1.56           C  
ATOM   2553  O   LEU A 169      -9.805  25.142   8.594  1.00  1.56           O  
ATOM   2554  OXT LEU A 169      -9.097  23.157   8.847  1.00  1.56           O  
ATOM   2555  CB  LEU A 169      -8.007  22.961   6.416  1.00  1.56           C  
ATOM   2556  CG  LEU A 169      -9.308  22.222   6.091  1.00  1.56           C  
ATOM   2557  CD1 LEU A 169     -10.038  22.963   4.976  1.00  1.56           C  
ATOM   2558  CD2 LEU A 169      -8.980  20.794   5.678  1.00  1.56           C  
ATOM   2559  H   LEU A 169      -6.496  25.008   8.220  1.00  1.56           H  
ATOM   2560  HA  LEU A 169      -8.694  25.006   6.329  1.00  1.56           H  
ATOM   2561 1HB  LEU A 169      -7.442  23.041   5.491  1.00  1.56           H  
ATOM   2562 2HB  LEU A 169      -7.438  22.341   7.111  1.00  1.56           H  
ATOM   2563  HG  LEU A 169      -9.953  22.208   6.969  1.00  1.56           H  
ATOM   2564 1HD1 LEU A 169     -10.968  22.445   4.743  1.00  1.56           H  
ATOM   2565 2HD1 LEU A 169     -10.260  23.980   5.300  1.00  1.56           H  
ATOM   2566 3HD1 LEU A 169      -9.407  22.995   4.088  1.00  1.56           H  
ATOM   2567 1HD2 LEU A 169      -9.902  20.261   5.446  1.00  1.56           H  
ATOM   2568 2HD2 LEU A 169      -8.335  20.807   4.798  1.00  1.56           H  
ATOM   2569 3HD2 LEU A 169      -8.471  20.295   6.490  1.00  1.56           H  
ENDMDL

REMARK ID 695463 DOMAINID 686236 MODEL 5 9D6I
MODEL     5
ATOM      1  N   SER A   1       0.531  -0.572   0.682  1.00  8.18           N  
ATOM      2  CA  SER A   1       1.474   0.166   1.514  1.00  8.18           C  
ATOM      3  C   SER A   1       1.805   1.514   0.885  1.00  8.18           C  
ATOM      4  O   SER A   1       2.569   1.601  -0.090  1.00  8.18           O  
ATOM      5  CB  SER A   1       2.741  -0.644   1.711  1.00  8.18           C  
ATOM      6  OG  SER A   1       3.669   0.048   2.495  1.00  8.18           O  
ATOM      7 1H   SER A   1      -0.057  -1.145   1.270  1.00  8.18           H  
ATOM      8 2H   SER A   1      -0.042   0.079   0.165  1.00  8.18           H  
ATOM      9 3H   SER A   1       1.037  -1.163   0.038  1.00  8.18           H  
ATOM     10  HA  SER A   1       1.014   0.345   2.488  1.00  8.18           H  
ATOM     11 1HB  SER A   1       2.495  -1.593   2.185  1.00  8.18           H  
ATOM     12 2HB  SER A   1       3.181  -0.867   0.739  1.00  8.18           H  
ATOM     13  HG  SER A   1       3.226   0.230   3.330  1.00  8.18           H  
ATOM     14  N   MET A   2       1.261   2.590   1.451  1.00  7.21           N  
ATOM     15  CA  MET A   2       1.478   3.910   0.858  1.00  7.21           C  
ATOM     16  C   MET A   2       2.832   4.511   1.183  1.00  7.21           C  
ATOM     17  O   MET A   2       2.947   5.504   1.901  1.00  7.21           O  
ATOM     18  CB  MET A   2       0.377   4.874   1.268  1.00  7.21           C  
ATOM     19  CG  MET A   2      -0.998   4.485   0.774  1.00  7.21           C  
ATOM     20  SD  MET A   2      -1.056   4.387  -1.029  1.00  7.21           S  
ATOM     21  CE  MET A   2      -0.826   6.106  -1.481  1.00  7.21           C  
ATOM     22  H   MET A   2       0.677   2.506   2.272  1.00  7.21           H  
ATOM     23  HA  MET A   2       1.434   3.801  -0.226  1.00  7.21           H  
ATOM     24 1HB  MET A   2       0.340   4.946   2.354  1.00  7.21           H  
ATOM     25 2HB  MET A   2       0.604   5.869   0.881  1.00  7.21           H  
ATOM     26 1HG  MET A   2      -1.279   3.517   1.185  1.00  7.21           H  
ATOM     27 2HG  MET A   2      -1.729   5.223   1.105  1.00  7.21           H  
ATOM     28 1HE  MET A   2      -0.838   6.203  -2.566  1.00  7.21           H  
ATOM     29 2HE  MET A   2      -1.629   6.707  -1.052  1.00  7.21           H  
ATOM     30 3HE  MET A   2       0.136   6.459  -1.098  1.00  7.21           H  
ATOM     31  N   VAL A   3       3.850   3.873   0.632  1.00  5.95           N  
ATOM     32  CA  VAL A   3       5.227   4.274   0.739  1.00  5.95           C  
ATOM     33  C   VAL A   3       5.683   4.322  -0.699  1.00  5.95           C  
ATOM     34  O   VAL A   3       6.638   4.998  -1.067  1.00  5.95           O  
ATOM     35  CB  VAL A   3       6.037   3.248   1.556  1.00  5.95           C  
ATOM     36  CG1 VAL A   3       5.461   3.153   2.967  1.00  5.95           C  
ATOM     37  CG2 VAL A   3       6.010   1.884   0.864  1.00  5.95           C  
ATOM     38  H   VAL A   3       3.633   3.054   0.074  1.00  5.95           H  
ATOM     39  HA  VAL A   3       5.302   5.264   1.192  1.00  5.95           H  
ATOM     40  HB  VAL A   3       7.066   3.590   1.644  1.00  5.95           H  
ATOM     41 1HG1 VAL A   3       6.044   2.443   3.532  1.00  5.95           H  
ATOM     42 2HG1 VAL A   3       5.497   4.128   3.450  1.00  5.95           H  
ATOM     43 3HG1 VAL A   3       4.429   2.812   2.919  1.00  5.95           H  
ATOM     44 1HG2 VAL A   3       6.583   1.169   1.451  1.00  5.95           H  
ATOM     45 2HG2 VAL A   3       4.986   1.538   0.779  1.00  5.95           H  
ATOM     46 3HG2 VAL A   3       6.447   1.955  -0.129  1.00  5.95           H  
ATOM     47  N   ASN A   4       4.907   3.637  -1.538  1.00  4.57           N  
ATOM     48  CA  ASN A   4       5.216   3.515  -2.964  1.00  4.57           C  
ATOM     49  C   ASN A   4       5.124   4.856  -3.697  1.00  4.57           C  
ATOM     50  O   ASN A   4       5.772   5.074  -4.719  1.00  4.57           O  
ATOM     51  CB  ASN A   4       4.312   2.485  -3.600  1.00  4.57           C  
ATOM     52  CG  ASN A   4       4.688   1.077  -3.208  1.00  4.57           C  
ATOM     53  OD1 ASN A   4       5.825   0.807  -2.796  1.00  4.57           O  
ATOM     54  ND2 ASN A   4       3.753   0.170  -3.337  1.00  4.57           N  
ATOM     55  H   ASN A   4       4.115   3.125  -1.136  1.00  4.57           H  
ATOM     56  HA  ASN A   4       6.246   3.168  -3.060  1.00  4.57           H  
ATOM     57 1HB  ASN A   4       3.280   2.671  -3.294  1.00  4.57           H  
ATOM     58 2HB  ASN A   4       4.356   2.578  -4.685  1.00  4.57           H  
ATOM     59 1HD2 ASN A   4       3.945  -0.782  -3.098  1.00  4.57           H  
ATOM     60 2HD2 ASN A   4       2.850   0.428  -3.678  1.00  4.57           H  
ATOM     61  N   SER A   5       4.313   5.752  -3.151  1.00  3.30           N  
ATOM     62  CA  SER A   5       4.085   7.087  -3.691  1.00  3.30           C  
ATOM     63  C   SER A   5       5.134   8.090  -3.203  1.00  3.30           C  
ATOM     64  O   SER A   5       5.129   9.265  -3.588  1.00  3.30           O  
ATOM     65  CB  SER A   5       2.708   7.579  -3.289  1.00  3.30           C  
ATOM     66  OG  SER A   5       2.628   7.762  -1.906  1.00  3.30           O  
ATOM     67  H   SER A   5       3.827   5.489  -2.307  1.00  3.30           H  
ATOM     68  HA  SER A   5       4.142   7.033  -4.779  1.00  3.30           H  
ATOM     69 1HB  SER A   5       2.503   8.523  -3.793  1.00  3.30           H  
ATOM     70 2HB  SER A   5       1.951   6.865  -3.610  1.00  3.30           H  
ATOM     71  HG  SER A   5       3.437   8.221  -1.657  1.00  3.30           H  
ATOM     72  N   PHE A   6       6.039   7.644  -2.339  1.00  2.31           N  
ATOM     73  CA  PHE A   6       6.965   8.543  -1.675  1.00  2.31           C  
ATOM     74  C   PHE A   6       8.197   8.947  -2.475  1.00  2.31           C  
ATOM     75  O   PHE A   6       9.326   8.556  -2.172  1.00  2.31           O  
ATOM     76  CB  PHE A   6       7.389   7.886  -0.375  1.00  2.31           C  
ATOM     77  CG  PHE A   6       7.985   8.759   0.502  1.00  2.31           C  
ATOM     78  CD1 PHE A   6       7.244   9.781   1.029  1.00  2.31           C  
ATOM     79  CD2 PHE A   6       9.285   8.589   0.848  1.00  2.31           C  
ATOM     80  CE1 PHE A   6       7.804  10.624   1.878  1.00  2.31           C  
ATOM     81  CE2 PHE A   6       9.833   9.426   1.700  1.00  2.31           C  
ATOM     82  CZ  PHE A   6       9.087  10.442   2.208  1.00  2.31           C  
ATOM     83  H   PHE A   6       6.082   6.660  -2.085  1.00  2.31           H  
ATOM     84  HA  PHE A   6       6.420   9.456  -1.433  1.00  2.31           H  
ATOM     85 1HB  PHE A   6       6.523   7.446   0.117  1.00  2.31           H  
ATOM     86 2HB  PHE A   6       8.092   7.080  -0.586  1.00  2.31           H  
ATOM     87  HD1 PHE A   6       6.200   9.896   0.741  1.00  2.31           H  
ATOM     88  HD2 PHE A   6       9.859   7.762   0.425  1.00  2.31           H  
ATOM     89  HE1 PHE A   6       7.238  11.442   2.307  1.00  2.31           H  
ATOM     90  HE2 PHE A   6      10.858   9.312   1.994  1.00  2.31           H  
ATOM     91  HZ  PHE A   6       9.529  11.107   2.893  1.00  2.31           H  
ATOM     92  N   SER A   7       7.950   9.756  -3.496  1.00  1.62           N  
ATOM     93  CA  SER A   7       8.980  10.305  -4.373  1.00  1.62           C  
ATOM     94  C   SER A   7       9.609  11.585  -3.795  1.00  1.62           C  
ATOM     95  O   SER A   7       9.070  12.186  -2.869  1.00  1.62           O  
ATOM     96  CB  SER A   7       8.383  10.582  -5.738  1.00  1.62           C  
ATOM     97  OG  SER A   7       7.422  11.601  -5.672  1.00  1.62           O  
ATOM     98  H   SER A   7       6.965   9.973  -3.659  1.00  1.62           H  
ATOM     99  HA  SER A   7       9.768   9.558  -4.482  1.00  1.62           H  
ATOM    100 1HB  SER A   7       9.171  10.867  -6.431  1.00  1.62           H  
ATOM    101 2HB  SER A   7       7.923   9.672  -6.121  1.00  1.62           H  
ATOM    102  HG  SER A   7       6.735  11.278  -5.074  1.00  1.62           H  
ATOM    103  N   GLY A   8      10.740  12.022  -4.366  1.00  1.19           N  
ATOM    104  CA  GLY A   8      11.400  13.279  -3.967  1.00  1.19           C  
ATOM    105  C   GLY A   8      12.441  13.115  -2.852  1.00  1.19           C  
ATOM    106  O   GLY A   8      13.187  14.043  -2.539  1.00  1.19           O  
ATOM    107  H   GLY A   8      11.147  11.479  -5.115  1.00  1.19           H  
ATOM    108 1HA  GLY A   8      11.879  13.721  -4.843  1.00  1.19           H  
ATOM    109 2HA  GLY A   8      10.641  13.988  -3.643  1.00  1.19           H  
ATOM    110  N   TYR A   9      12.487  11.923  -2.283  1.00  0.93           N  
ATOM    111  CA  TYR A   9      13.378  11.545  -1.190  1.00  0.93           C  
ATOM    112  C   TYR A   9      14.473  10.571  -1.584  1.00  0.93           C  
ATOM    113  O   TYR A   9      14.291   9.727  -2.465  1.00  0.93           O  
ATOM    114  CB  TYR A   9      12.558  10.934  -0.069  1.00  0.93           C  
ATOM    115  CG  TYR A   9      11.823  11.906   0.824  1.00  0.93           C  
ATOM    116  CD1 TYR A   9      10.686  12.561   0.391  1.00  0.93           C  
ATOM    117  CD2 TYR A   9      12.263  12.072   2.151  1.00  0.93           C  
ATOM    118  CE1 TYR A   9      10.011  13.411   1.259  1.00  0.93           C  
ATOM    119  CE2 TYR A   9      11.587  12.912   3.020  1.00  0.93           C  
ATOM    120  CZ  TYR A   9      10.462  13.588   2.573  1.00  0.93           C  
ATOM    121  OH  TYR A   9       9.770  14.419   3.421  1.00  0.93           O  
ATOM    122  H   TYR A   9      11.833  11.229  -2.617  1.00  0.93           H  
ATOM    123  HA  TYR A   9      13.866  12.449  -0.817  1.00  0.93           H  
ATOM    124 1HB  TYR A   9      11.830  10.231  -0.488  1.00  0.93           H  
ATOM    125 2HB  TYR A   9      13.229  10.380   0.538  1.00  0.93           H  
ATOM    126  HD1 TYR A   9      10.322  12.417  -0.626  1.00  0.93           H  
ATOM    127  HD2 TYR A   9      13.136  11.537   2.495  1.00  0.93           H  
ATOM    128  HE1 TYR A   9       9.118  13.930   0.916  1.00  0.93           H  
ATOM    129  HE2 TYR A   9      11.939  13.038   4.048  1.00  0.93           H  
ATOM    130  HH  TYR A   9       9.124  14.950   2.903  1.00  0.93           H  
ATOM    131  N   LEU A  10      15.600  10.666  -0.892  1.00  0.78           N  
ATOM    132  CA  LEU A  10      16.697   9.731  -1.062  1.00  0.78           C  
ATOM    133  C   LEU A  10      16.602   8.614  -0.053  1.00  0.78           C  
ATOM    134  O   LEU A  10      16.507   8.852   1.145  1.00  0.78           O  
ATOM    135  CB  LEU A  10      18.046  10.416  -0.878  1.00  0.78           C  
ATOM    136  CG  LEU A  10      19.260   9.477  -0.925  1.00  0.78           C  
ATOM    137  CD1 LEU A  10      19.399   8.906  -2.313  1.00  0.78           C  
ATOM    138  CD2 LEU A  10      20.476  10.223  -0.510  1.00  0.78           C  
ATOM    139  H   LEU A  10      15.699  11.403  -0.196  1.00  0.78           H  
ATOM    140  HA  LEU A  10      16.645   9.304  -2.063  1.00  0.78           H  
ATOM    141 1HB  LEU A  10      18.170  11.157  -1.665  1.00  0.78           H  
ATOM    142 2HB  LEU A  10      18.047  10.929   0.065  1.00  0.78           H  
ATOM    143  HG  LEU A  10      19.106   8.644  -0.236  1.00  0.78           H  
ATOM    144 1HD1 LEU A  10      20.243   8.234  -2.336  1.00  0.78           H  
ATOM    145 2HD1 LEU A  10      18.496   8.358  -2.573  1.00  0.78           H  
ATOM    146 3HD1 LEU A  10      19.554   9.712  -3.025  1.00  0.78           H  
ATOM    147 1HD2 LEU A  10      21.342   9.557  -0.533  1.00  0.78           H  
ATOM    148 2HD2 LEU A  10      20.626  11.051  -1.197  1.00  0.78           H  
ATOM    149 3HD2 LEU A  10      20.335  10.600   0.501  1.00  0.78           H  
ATOM    150  N   LYS A  11      16.600   7.393  -0.530  1.00  0.71           N  
ATOM    151  CA  LYS A  11      16.536   6.246   0.353  1.00  0.71           C  
ATOM    152  C   LYS A  11      17.905   6.000   0.988  1.00  0.71           C  
ATOM    153  O   LYS A  11      18.903   5.902   0.270  1.00  0.71           O  
ATOM    154  CB  LYS A  11      16.093   5.037  -0.462  1.00  0.71           C  
ATOM    155  CG  LYS A  11      15.909   3.776   0.293  1.00  0.71           C  
ATOM    156  CD  LYS A  11      15.491   2.641  -0.644  1.00  0.71           C  
ATOM    157  CE  LYS A  11      15.353   1.356   0.124  1.00  0.71           C  
ATOM    158  NZ  LYS A  11      15.053   0.179  -0.740  1.00  0.71           N  
ATOM    159  H   LYS A  11      16.657   7.252  -1.529  1.00  0.71           H  
ATOM    160  HA  LYS A  11      15.821   6.437   1.151  1.00  0.71           H  
ATOM    161 1HB  LYS A  11      15.146   5.265  -0.950  1.00  0.71           H  
ATOM    162 2HB  LYS A  11      16.824   4.846  -1.245  1.00  0.71           H  
ATOM    163 1HG  LYS A  11      16.839   3.508   0.799  1.00  0.71           H  
ATOM    164 2HG  LYS A  11      15.136   3.919   1.051  1.00  0.71           H  
ATOM    165 1HD  LYS A  11      14.534   2.886  -1.106  1.00  0.71           H  
ATOM    166 2HD  LYS A  11      16.238   2.515  -1.426  1.00  0.71           H  
ATOM    167 1HE  LYS A  11      16.277   1.167   0.668  1.00  0.71           H  
ATOM    168 2HE  LYS A  11      14.544   1.484   0.834  1.00  0.71           H  
ATOM    169 1HZ  LYS A  11      14.973  -0.657  -0.136  1.00  0.71           H  
ATOM    170 2HZ  LYS A  11      14.188   0.329  -1.233  1.00  0.71           H  
ATOM    171 3HZ  LYS A  11      15.802   0.044  -1.399  1.00  0.71           H  
ATOM    172  N   LEU A  12      17.965   5.901   2.321  1.00  0.68           N  
ATOM    173  CA  LEU A  12      19.235   5.613   2.991  1.00  0.68           C  
ATOM    174  C   LEU A  12      19.259   4.114   3.300  1.00  0.68           C  
ATOM    175  O   LEU A  12      20.274   3.438   3.123  1.00  0.68           O  
ATOM    176  CB  LEU A  12      19.389   6.435   4.278  1.00  0.68           C  
ATOM    177  CG  LEU A  12      19.370   7.982   4.110  1.00  0.68           C  
ATOM    178  CD1 LEU A  12      19.512   8.648   5.498  1.00  0.68           C  
ATOM    179  CD2 LEU A  12      20.478   8.402   3.172  1.00  0.68           C  
ATOM    180  H   LEU A  12      17.125   6.012   2.882  1.00  0.68           H  
ATOM    181  HA  LEU A  12      20.059   5.848   2.320  1.00  0.68           H  
ATOM    182 1HB  LEU A  12      18.579   6.167   4.958  1.00  0.68           H  
ATOM    183 2HB  LEU A  12      20.333   6.164   4.752  1.00  0.68           H  
ATOM    184  HG  LEU A  12      18.405   8.290   3.687  1.00  0.68           H  
ATOM    185 1HD1 LEU A  12      19.485   9.730   5.388  1.00  0.68           H  
ATOM    186 2HD1 LEU A  12      18.700   8.333   6.141  1.00  0.68           H  
ATOM    187 3HD1 LEU A  12      20.462   8.354   5.947  1.00  0.68           H  
ATOM    188 1HD2 LEU A  12      20.471   9.478   3.046  1.00  0.68           H  
ATOM    189 2HD2 LEU A  12      21.411   8.098   3.590  1.00  0.68           H  
ATOM    190 3HD2 LEU A  12      20.337   7.922   2.201  1.00  0.68           H  
ATOM    191  N   THR A  13      18.107   3.613   3.746  1.00  0.66           N  
ATOM    192  CA  THR A  13      17.887   2.192   4.025  1.00  0.66           C  
ATOM    193  C   THR A  13      16.445   1.817   3.693  1.00  0.66           C  
ATOM    194  O   THR A  13      15.704   2.620   3.140  1.00  0.66           O  
ATOM    195  CB  THR A  13      18.270   1.794   5.473  1.00  0.66           C  
ATOM    196  OG1 THR A  13      18.226   0.360   5.594  1.00  0.66           O  
ATOM    197  CG2 THR A  13      17.375   2.433   6.496  1.00  0.66           C  
ATOM    198  H   THR A  13      17.342   4.270   3.896  1.00  0.66           H  
ATOM    199  HA  THR A  13      18.528   1.611   3.362  1.00  0.66           H  
ATOM    200  HB  THR A  13      19.293   2.120   5.653  1.00  0.66           H  
ATOM    201  HG1 THR A  13      18.660   0.097   6.415  1.00  0.66           H  
ATOM    202 1HG2 THR A  13      17.685   2.147   7.503  1.00  0.66           H  
ATOM    203 2HG2 THR A  13      17.460   3.486   6.377  1.00  0.66           H  
ATOM    204 3HG2 THR A  13      16.373   2.128   6.348  1.00  0.66           H  
ATOM    205  N   ASP A  14      16.039   0.601   4.027  1.00  0.66           N  
ATOM    206  CA  ASP A  14      14.679   0.149   3.707  1.00  0.66           C  
ATOM    207  C   ASP A  14      13.586   0.984   4.363  1.00  0.66           C  
ATOM    208  O   ASP A  14      12.509   1.182   3.798  1.00  0.66           O  
ATOM    209  CB  ASP A  14      14.501  -1.327   4.037  1.00  0.66           C  
ATOM    210  CG  ASP A  14      15.193  -2.230   2.999  1.00  0.66           C  
ATOM    211  OD1 ASP A  14      15.535  -1.733   1.924  1.00  0.66           O  
ATOM    212  OD2 ASP A  14      15.368  -3.392   3.272  1.00  0.66           O  
ATOM    213  H   ASP A  14      16.707   0.017   4.520  1.00  0.66           H  
ATOM    214  HA  ASP A  14      14.544   0.233   2.639  1.00  0.66           H  
ATOM    215 1HB  ASP A  14      14.917  -1.534   5.025  1.00  0.66           H  
ATOM    216 2HB  ASP A  14      13.439  -1.569   4.071  1.00  0.66           H  
ATOM    217  N   ASN A  15      13.875   1.465   5.557  1.00  0.66           N  
ATOM    218  CA  ASN A  15      12.939   2.254   6.331  1.00  0.66           C  
ATOM    219  C   ASN A  15      13.205   3.764   6.377  1.00  0.66           C  
ATOM    220  O   ASN A  15      12.282   4.533   6.636  1.00  0.66           O  
ATOM    221  CB  ASN A  15      12.889   1.718   7.730  1.00  0.66           C  
ATOM    222  CG  ASN A  15      12.288   0.351   7.844  1.00  0.66           C  
ATOM    223  OD1 ASN A  15      12.945  -0.568   8.354  1.00  0.66           O  
ATOM    224  ND2 ASN A  15      11.071   0.176   7.374  1.00  0.66           N  
ATOM    225  H   ASN A  15      14.781   1.258   5.942  1.00  0.66           H  
ATOM    226  HA  ASN A  15      11.951   2.127   5.886  1.00  0.66           H  
ATOM    227 1HB  ASN A  15      13.905   1.672   8.123  1.00  0.66           H  
ATOM    228 2HB  ASN A  15      12.380   2.388   8.328  1.00  0.66           H  
ATOM    229 1HD2 ASN A  15      10.640  -0.724   7.434  1.00  0.66           H  
ATOM    230 2HD2 ASN A  15      10.558   0.940   6.934  1.00  0.66           H  
ATOM    231  N   VAL A  16      14.445   4.203   6.163  1.00  0.65           N  
ATOM    232  CA  VAL A  16      14.748   5.625   6.359  1.00  0.65           C  
ATOM    233  C   VAL A  16      15.121   6.338   5.063  1.00  0.65           C  
ATOM    234  O   VAL A  16      15.998   5.889   4.307  1.00  0.65           O  
ATOM    235  CB  VAL A  16      15.882   5.819   7.382  1.00  0.65           C  
ATOM    236  CG1 VAL A  16      16.179   7.310   7.576  1.00  0.65           C  
ATOM    237  CG2 VAL A  16      15.511   5.140   8.726  1.00  0.65           C  
ATOM    238  H   VAL A  16      15.166   3.560   5.890  1.00  0.65           H  
ATOM    239  HA  VAL A  16      13.864   6.104   6.767  1.00  0.65           H  
ATOM    240  HB  VAL A  16      16.772   5.394   6.995  1.00  0.65           H  
ATOM    241 1HG1 VAL A  16      17.001   7.430   8.280  1.00  0.65           H  
ATOM    242 2HG1 VAL A  16      16.455   7.760   6.627  1.00  0.65           H  
ATOM    243 3HG1 VAL A  16      15.286   7.809   7.966  1.00  0.65           H  
ATOM    244 1HG2 VAL A  16      16.322   5.265   9.433  1.00  0.65           H  
ATOM    245 2HG2 VAL A  16      14.613   5.588   9.126  1.00  0.65           H  
ATOM    246 3HG2 VAL A  16      15.340   4.077   8.570  1.00  0.65           H  
ATOM    247  N   TYR A  17      14.440   7.465   4.838  1.00  0.65           N  
ATOM    248  CA  TYR A  17      14.594   8.312   3.656  1.00  0.65           C  
ATOM    249  C   TYR A  17      14.974   9.741   4.063  1.00  0.65           C  
ATOM    250  O   TYR A  17      14.618  10.161   5.161  1.00  0.65           O  
ATOM    251  CB  TYR A  17      13.261   8.335   2.921  1.00  0.65           C  
ATOM    252  CG  TYR A  17      12.789   7.003   2.476  1.00  0.65           C  
ATOM    253  CD1 TYR A  17      12.160   6.171   3.394  1.00  0.65           C  
ATOM    254  CD2 TYR A  17      12.938   6.609   1.165  1.00  0.65           C  
ATOM    255  CE1 TYR A  17      11.706   4.939   3.011  1.00  0.65           C  
ATOM    256  CE2 TYR A  17      12.472   5.368   0.772  1.00  0.65           C  
ATOM    257  CZ  TYR A  17      11.862   4.531   1.697  1.00  0.65           C  
ATOM    258  OH  TYR A  17      11.397   3.293   1.314  1.00  0.65           O  
ATOM    259  H   TYR A  17      13.736   7.723   5.534  1.00  0.65           H  
ATOM    260  HA  TYR A  17      15.381   7.904   3.030  1.00  0.65           H  
ATOM    261 1HB  TYR A  17      12.503   8.779   3.559  1.00  0.65           H  
ATOM    262 2HB  TYR A  17      13.362   8.941   2.066  1.00  0.65           H  
ATOM    263  HD1 TYR A  17      12.037   6.493   4.433  1.00  0.65           H  
ATOM    264  HD2 TYR A  17      13.420   7.273   0.444  1.00  0.65           H  
ATOM    265  HE1 TYR A  17      11.224   4.284   3.741  1.00  0.65           H  
ATOM    266  HE2 TYR A  17      12.586   5.047  -0.263  1.00  0.65           H  
ATOM    267  HH  TYR A  17      11.285   2.738   2.102  1.00  0.65           H  
ATOM    268  N   ILE A  18      15.647  10.504   3.188  1.00  0.65           N  
ATOM    269  CA  ILE A  18      15.998  11.895   3.521  1.00  0.65           C  
ATOM    270  C   ILE A  18      15.727  12.905   2.377  1.00  0.65           C  
ATOM    271  O   ILE A  18      15.972  12.625   1.196  1.00  0.65           O  
ATOM    272  CB  ILE A  18      17.489  11.952   3.943  1.00  0.65           C  
ATOM    273  CG1 ILE A  18      17.877  13.327   4.472  1.00  0.65           C  
ATOM    274  CG2 ILE A  18      18.378  11.595   2.778  1.00  0.65           C  
ATOM    275  CD1 ILE A  18      19.213  13.305   5.177  1.00  0.65           C  
ATOM    276  H   ILE A  18      15.941  10.092   2.309  1.00  0.65           H  
ATOM    277  HA  ILE A  18      15.396  12.201   4.373  1.00  0.65           H  
ATOM    278  HB  ILE A  18      17.651  11.238   4.750  1.00  0.65           H  
ATOM    279 1HG1 ILE A  18      17.927  14.027   3.657  1.00  0.65           H  
ATOM    280 2HG1 ILE A  18      17.112  13.670   5.176  1.00  0.65           H  
ATOM    281 1HG2 ILE A  18      19.419  11.619   3.094  1.00  0.65           H  
ATOM    282 2HG2 ILE A  18      18.126  10.593   2.425  1.00  0.65           H  
ATOM    283 3HG2 ILE A  18      18.229  12.313   1.978  1.00  0.65           H  
ATOM    284 1HD1 ILE A  18      19.461  14.286   5.545  1.00  0.65           H  
ATOM    285 2HD1 ILE A  18      19.147  12.612   6.005  1.00  0.65           H  
ATOM    286 3HD1 ILE A  18      19.989  12.978   4.484  1.00  0.65           H  
ATOM    287  N   LYS A  19      15.234  14.097   2.747  1.00  0.64           N  
ATOM    288  CA  LYS A  19      14.950  15.194   1.799  1.00  0.64           C  
ATOM    289  C   LYS A  19      15.262  16.578   2.361  1.00  0.64           C  
ATOM    290  O   LYS A  19      15.056  16.833   3.550  1.00  0.64           O  
ATOM    291  CB  LYS A  19      13.478  15.199   1.369  1.00  0.64           C  
ATOM    292  CG  LYS A  19      13.091  16.271   0.323  1.00  0.64           C  
ATOM    293  CD  LYS A  19      11.628  16.186  -0.077  1.00  0.64           C  
ATOM    294  CE  LYS A  19      11.264  17.262  -1.098  1.00  0.64           C  
ATOM    295  NZ  LYS A  19       9.788  17.274  -1.411  1.00  0.64           N  
ATOM    296  H   LYS A  19      15.011  14.227   3.736  1.00  0.64           H  
ATOM    297  HA  LYS A  19      15.563  15.048   0.911  1.00  0.64           H  
ATOM    298 1HB  LYS A  19      13.255  14.267   0.906  1.00  0.64           H  
ATOM    299 2HB  LYS A  19      12.838  15.330   2.236  1.00  0.64           H  
ATOM    300 1HG  LYS A  19      13.237  17.252   0.723  1.00  0.64           H  
ATOM    301 2HG  LYS A  19      13.710  16.156  -0.566  1.00  0.64           H  
ATOM    302 1HD  LYS A  19      11.441  15.216  -0.528  1.00  0.64           H  
ATOM    303 2HD  LYS A  19      10.994  16.297   0.805  1.00  0.64           H  
ATOM    304 1HE  LYS A  19      11.553  18.236  -0.713  1.00  0.64           H  
ATOM    305 2HE  LYS A  19      11.816  17.068  -2.017  1.00  0.64           H  
ATOM    306 1HZ  LYS A  19       9.590  17.991  -2.086  1.00  0.64           H  
ATOM    307 2HZ  LYS A  19       9.499  16.381  -1.776  1.00  0.64           H  
ATOM    308 3HZ  LYS A  19       9.253  17.472  -0.542  1.00  0.64           H  
ATOM    309  N   ASN A  20      15.715  17.478   1.485  1.00  0.64           N  
ATOM    310  CA  ASN A  20      15.897  18.882   1.844  1.00  0.64           C  
ATOM    311  C   ASN A  20      14.552  19.584   1.770  1.00  0.64           C  
ATOM    312  O   ASN A  20      14.027  19.813   0.677  1.00  0.64           O  
ATOM    313  CB  ASN A  20      16.853  19.587   0.919  1.00  0.64           C  
ATOM    314  CG  ASN A  20      17.059  21.044   1.294  1.00  0.64           C  
ATOM    315  OD1 ASN A  20      17.272  21.882   0.408  1.00  0.64           O  
ATOM    316  ND2 ASN A  20      16.975  21.366   2.551  1.00  0.64           N  
ATOM    317  H   ASN A  20      15.903  17.188   0.535  1.00  0.64           H  
ATOM    318  HA  ASN A  20      16.273  18.935   2.857  1.00  0.64           H  
ATOM    319 1HB  ASN A  20      17.802  19.101   0.934  1.00  0.64           H  
ATOM    320 2HB  ASN A  20      16.476  19.535  -0.101  1.00  0.64           H  
ATOM    321 1HD2 ASN A  20      17.050  22.327   2.818  1.00  0.64           H  
ATOM    322 2HD2 ASN A  20      16.787  20.653   3.254  1.00  0.64           H  
ATOM    323  N   ALA A  21      13.945  19.821   2.921  1.00  0.64           N  
ATOM    324  CA  ALA A  21      12.606  20.374   2.955  1.00  0.64           C  
ATOM    325  C   ALA A  21      12.199  20.889   4.331  1.00  0.64           C  
ATOM    326  O   ALA A  21      12.732  20.492   5.367  1.00  0.64           O  
ATOM    327  CB  ALA A  21      11.607  19.333   2.494  1.00  0.64           C  
ATOM    328  H   ALA A  21      14.462  19.645   3.776  1.00  0.64           H  
ATOM    329  HA  ALA A  21      12.579  21.218   2.267  1.00  0.64           H  
ATOM    330 1HB  ALA A  21      10.613  19.774   2.487  1.00  0.64           H  
ATOM    331 2HB  ALA A  21      11.843  18.994   1.505  1.00  0.64           H  
ATOM    332 3HB  ALA A  21      11.630  18.489   3.178  1.00  0.64           H  
ATOM    333  N   ASP A  22      11.202  21.760   4.322  1.00  0.65           N  
ATOM    334  CA  ASP A  22      10.538  22.236   5.527  1.00  0.65           C  
ATOM    335  C   ASP A  22       9.563  21.168   6.009  1.00  0.65           C  
ATOM    336  O   ASP A  22       8.650  20.780   5.274  1.00  0.65           O  
ATOM    337  CB  ASP A  22       9.830  23.564   5.268  1.00  0.65           C  
ATOM    338  CG  ASP A  22       9.182  24.206   6.526  1.00  0.65           C  
ATOM    339  OD1 ASP A  22       8.629  23.485   7.344  1.00  0.65           O  
ATOM    340  OD2 ASP A  22       9.252  25.408   6.648  1.00  0.65           O  
ATOM    341  H   ASP A  22      10.854  22.078   3.428  1.00  0.65           H  
ATOM    342  HA  ASP A  22      11.289  22.391   6.303  1.00  0.65           H  
ATOM    343 1HB  ASP A  22      10.544  24.276   4.852  1.00  0.65           H  
ATOM    344 2HB  ASP A  22       9.051  23.416   4.514  1.00  0.65           H  
ATOM    345  N   ILE A  23       9.766  20.674   7.227  1.00  0.65           N  
ATOM    346  CA  ILE A  23       8.943  19.599   7.767  1.00  0.65           C  
ATOM    347  C   ILE A  23       7.445  19.933   7.828  1.00  0.65           C  
ATOM    348  O   ILE A  23       6.610  19.030   7.829  1.00  0.65           O  
ATOM    349  CB  ILE A  23       9.396  19.206   9.186  1.00  0.65           C  
ATOM    350  CG1 ILE A  23       8.810  17.886   9.514  1.00  0.65           C  
ATOM    351  CG2 ILE A  23       8.940  20.227  10.210  1.00  0.65           C  
ATOM    352  CD1 ILE A  23       9.376  17.256  10.725  1.00  0.65           C  
ATOM    353  H   ILE A  23      10.521  21.051   7.781  1.00  0.65           H  
ATOM    354  HA  ILE A  23       9.069  18.730   7.123  1.00  0.65           H  
ATOM    355  HB  ILE A  23      10.483  19.113   9.215  1.00  0.65           H  
ATOM    356 1HG1 ILE A  23       7.733  17.992   9.644  1.00  0.65           H  
ATOM    357 2HG1 ILE A  23       8.999  17.243   8.677  1.00  0.65           H  
ATOM    358 1HG2 ILE A  23       9.250  19.898  11.185  1.00  0.65           H  
ATOM    359 2HG2 ILE A  23       9.374  21.201   9.988  1.00  0.65           H  
ATOM    360 3HG2 ILE A  23       7.866  20.304  10.201  1.00  0.65           H  
ATOM    361 1HD1 ILE A  23       8.912  16.286  10.887  1.00  0.65           H  
ATOM    362 2HD1 ILE A  23      10.445  17.134  10.577  1.00  0.65           H  
ATOM    363 3HD1 ILE A  23       9.193  17.891  11.591  1.00  0.65           H  
ATOM    364  N   VAL A  24       7.081  21.213   7.894  1.00  0.66           N  
ATOM    365  CA  VAL A  24       5.669  21.556   7.960  1.00  0.66           C  
ATOM    366  C   VAL A  24       5.008  21.309   6.611  1.00  0.66           C  
ATOM    367  O   VAL A  24       3.947  20.682   6.525  1.00  0.66           O  
ATOM    368  CB  VAL A  24       5.498  23.020   8.373  1.00  0.66           C  
ATOM    369  CG1 VAL A  24       4.039  23.405   8.269  1.00  0.66           C  
ATOM    370  CG2 VAL A  24       6.002  23.215   9.816  1.00  0.66           C  
ATOM    371  H   VAL A  24       7.785  21.958   7.849  1.00  0.66           H  
ATOM    372  HA  VAL A  24       5.192  20.925   8.709  1.00  0.66           H  
ATOM    373  HB  VAL A  24       6.073  23.655   7.693  1.00  0.66           H  
ATOM    374 1HG1 VAL A  24       3.923  24.449   8.547  1.00  0.66           H  
ATOM    375 2HG1 VAL A  24       3.701  23.263   7.244  1.00  0.66           H  
ATOM    376 3HG1 VAL A  24       3.459  22.781   8.934  1.00  0.66           H  
ATOM    377 1HG2 VAL A  24       5.891  24.259  10.107  1.00  0.66           H  
ATOM    378 2HG2 VAL A  24       5.423  22.595  10.478  1.00  0.66           H  
ATOM    379 3HG2 VAL A  24       7.057  22.938   9.873  1.00  0.66           H  
ATOM    380  N   GLU A  25       5.655  21.787   5.546  1.00  0.68           N  
ATOM    381  CA  GLU A  25       5.145  21.581   4.195  1.00  0.68           C  
ATOM    382  C   GLU A  25       5.072  20.092   3.895  1.00  0.68           C  
ATOM    383  O   GLU A  25       4.062  19.601   3.375  1.00  0.68           O  
ATOM    384  CB  GLU A  25       6.031  22.289   3.161  1.00  0.68           C  
ATOM    385  CG  GLU A  25       5.573  22.132   1.709  1.00  0.68           C  
ATOM    386  CD  GLU A  25       6.452  22.878   0.708  1.00  0.68           C  
ATOM    387  OE1 GLU A  25       7.362  23.553   1.122  1.00  0.68           O  
ATOM    388  OE2 GLU A  25       6.211  22.751  -0.482  1.00  0.68           O  
ATOM    389  H   GLU A  25       6.529  22.283   5.686  1.00  0.68           H  
ATOM    390  HA  GLU A  25       4.137  21.991   4.135  1.00  0.68           H  
ATOM    391 1HB  GLU A  25       6.077  23.353   3.390  1.00  0.68           H  
ATOM    392 2HB  GLU A  25       7.049  21.896   3.233  1.00  0.68           H  
ATOM    393 1HG  GLU A  25       5.595  21.073   1.471  1.00  0.68           H  
ATOM    394 2HG  GLU A  25       4.544  22.477   1.620  1.00  0.68           H  
ATOM    395  N   GLU A  26       6.133  19.366   4.264  1.00  0.71           N  
ATOM    396  CA  GLU A  26       6.158  17.936   4.017  1.00  0.71           C  
ATOM    397  C   GLU A  26       5.096  17.219   4.826  1.00  0.71           C  
ATOM    398  O   GLU A  26       4.461  16.301   4.325  1.00  0.71           O  
ATOM    399  CB  GLU A  26       7.537  17.358   4.325  1.00  0.71           C  
ATOM    400  CG  GLU A  26       8.605  17.771   3.348  1.00  0.71           C  
ATOM    401  CD  GLU A  26       8.390  17.217   1.959  1.00  0.71           C  
ATOM    402  OE1 GLU A  26       8.275  16.023   1.845  1.00  0.71           O  
ATOM    403  OE2 GLU A  26       8.373  17.970   1.003  1.00  0.71           O  
ATOM    404  H   GLU A  26       6.937  19.827   4.698  1.00  0.71           H  
ATOM    405  HA  GLU A  26       5.948  17.770   2.962  1.00  0.71           H  
ATOM    406 1HB  GLU A  26       7.856  17.710   5.298  1.00  0.71           H  
ATOM    407 2HB  GLU A  26       7.488  16.268   4.360  1.00  0.71           H  
ATOM    408 1HG  GLU A  26       8.616  18.859   3.303  1.00  0.71           H  
ATOM    409 2HG  GLU A  26       9.565  17.432   3.731  1.00  0.71           H  
ATOM    410  N   ALA A  27       4.843  17.645   6.058  1.00  0.75           N  
ATOM    411  CA  ALA A  27       3.819  16.976   6.839  1.00  0.75           C  
ATOM    412  C   ALA A  27       2.475  17.090   6.151  1.00  0.75           C  
ATOM    413  O   ALA A  27       1.753  16.102   5.981  1.00  0.75           O  
ATOM    414  CB  ALA A  27       3.750  17.593   8.224  1.00  0.75           C  
ATOM    415  H   ALA A  27       5.384  18.395   6.483  1.00  0.75           H  
ATOM    416  HA  ALA A  27       4.070  15.923   6.917  1.00  0.75           H  
ATOM    417 1HB  ALA A  27       3.009  17.089   8.810  1.00  0.75           H  
ATOM    418 2HB  ALA A  27       4.707  17.511   8.722  1.00  0.75           H  
ATOM    419 3HB  ALA A  27       3.489  18.646   8.134  1.00  0.75           H  
ATOM    420  N   LYS A  28       2.187  18.281   5.638  1.00  0.79           N  
ATOM    421  CA  LYS A  28       0.924  18.523   4.969  1.00  0.79           C  
ATOM    422  C   LYS A  28       0.779  17.745   3.654  1.00  0.79           C  
ATOM    423  O   LYS A  28      -0.315  17.252   3.343  1.00  0.79           O  
ATOM    424  CB  LYS A  28       0.764  20.024   4.737  1.00  0.79           C  
ATOM    425  CG  LYS A  28       0.526  20.823   6.032  1.00  0.79           C  
ATOM    426  CD  LYS A  28       0.405  22.308   5.749  1.00  0.79           C  
ATOM    427  CE  LYS A  28       0.158  23.105   7.018  1.00  0.79           C  
ATOM    428  NZ  LYS A  28       0.047  24.564   6.731  1.00  0.79           N  
ATOM    429  H   LYS A  28       2.839  19.057   5.777  1.00  0.79           H  
ATOM    430  HA  LYS A  28       0.127  18.195   5.635  1.00  0.79           H  
ATOM    431 1HB  LYS A  28       1.671  20.413   4.266  1.00  0.79           H  
ATOM    432 2HB  LYS A  28      -0.066  20.206   4.058  1.00  0.79           H  
ATOM    433 1HG  LYS A  28      -0.387  20.471   6.522  1.00  0.79           H  
ATOM    434 2HG  LYS A  28       1.363  20.659   6.713  1.00  0.79           H  
ATOM    435 1HD  LYS A  28       1.333  22.657   5.290  1.00  0.79           H  
ATOM    436 2HD  LYS A  28      -0.414  22.482   5.053  1.00  0.79           H  
ATOM    437 1HE  LYS A  28      -0.764  22.761   7.486  1.00  0.79           H  
ATOM    438 2HE  LYS A  28       0.984  22.944   7.709  1.00  0.79           H  
ATOM    439 1HZ  LYS A  28      -0.115  25.068   7.592  1.00  0.79           H  
ATOM    440 2HZ  LYS A  28       0.906  24.889   6.307  1.00  0.79           H  
ATOM    441 3HZ  LYS A  28      -0.723  24.726   6.097  1.00  0.79           H  
ATOM    442  N   LYS A  29       1.872  17.632   2.888  1.00  0.81           N  
ATOM    443  CA  LYS A  29       1.848  16.935   1.600  1.00  0.81           C  
ATOM    444  C   LYS A  29       1.961  15.409   1.694  1.00  0.81           C  
ATOM    445  O   LYS A  29       1.316  14.691   0.927  1.00  0.81           O  
ATOM    446  CB  LYS A  29       2.931  17.517   0.697  1.00  0.81           C  
ATOM    447  CG  LYS A  29       2.583  18.935   0.248  1.00  0.81           C  
ATOM    448  CD  LYS A  29       3.623  19.563  -0.651  1.00  0.81           C  
ATOM    449  CE  LYS A  29       3.123  20.924  -1.142  1.00  0.81           C  
ATOM    450  NZ  LYS A  29       4.124  21.646  -1.961  1.00  0.81           N  
ATOM    451  H   LYS A  29       2.736  18.084   3.194  1.00  0.81           H  
ATOM    452  HA  LYS A  29       0.891  17.153   1.131  1.00  0.81           H  
ATOM    453 1HB  LYS A  29       3.881  17.552   1.242  1.00  0.81           H  
ATOM    454 2HB  LYS A  29       3.066  16.887  -0.179  1.00  0.81           H  
ATOM    455 1HG  LYS A  29       1.626  18.925  -0.271  1.00  0.81           H  
ATOM    456 2HG  LYS A  29       2.483  19.562   1.139  1.00  0.81           H  
ATOM    457 1HD  LYS A  29       4.554  19.695  -0.101  1.00  0.81           H  
ATOM    458 2HD  LYS A  29       3.813  18.919  -1.506  1.00  0.81           H  
ATOM    459 1HE  LYS A  29       2.235  20.758  -1.747  1.00  0.81           H  
ATOM    460 2HE  LYS A  29       2.858  21.544  -0.285  1.00  0.81           H  
ATOM    461 1HZ  LYS A  29       3.739  22.523  -2.265  1.00  0.81           H  
ATOM    462 2HZ  LYS A  29       4.955  21.842  -1.394  1.00  0.81           H  
ATOM    463 3HZ  LYS A  29       4.381  21.097  -2.763  1.00  0.81           H  
ATOM    464  N   VAL A  30       2.756  14.924   2.641  1.00  0.82           N  
ATOM    465  CA  VAL A  30       2.981  13.502   2.872  1.00  0.82           C  
ATOM    466  C   VAL A  30       1.842  12.888   3.668  1.00  0.82           C  
ATOM    467  O   VAL A  30       1.443  11.754   3.409  1.00  0.82           O  
ATOM    468  CB  VAL A  30       4.307  13.259   3.611  1.00  0.82           C  
ATOM    469  CG1 VAL A  30       4.447  11.794   3.974  1.00  0.82           C  
ATOM    470  CG2 VAL A  30       5.484  13.719   2.741  1.00  0.82           C  
ATOM    471  H   VAL A  30       3.261  15.572   3.232  1.00  0.82           H  
ATOM    472  HA  VAL A  30       3.035  13.003   1.905  1.00  0.82           H  
ATOM    473  HB  VAL A  30       4.301  13.825   4.539  1.00  0.82           H  
ATOM    474 1HG1 VAL A  30       5.368  11.660   4.510  1.00  0.82           H  
ATOM    475 2HG1 VAL A  30       3.610  11.494   4.607  1.00  0.82           H  
ATOM    476 3HG1 VAL A  30       4.457  11.188   3.069  1.00  0.82           H  
ATOM    477 1HG2 VAL A  30       6.422  13.564   3.280  1.00  0.82           H  
ATOM    478 2HG2 VAL A  30       5.497  13.149   1.815  1.00  0.82           H  
ATOM    479 3HG2 VAL A  30       5.379  14.782   2.509  1.00  0.82           H  
ATOM    480  N   LYS A  31       1.353  13.621   4.675  1.00  0.80           N  
ATOM    481  CA  LYS A  31       0.297  13.163   5.566  1.00  0.80           C  
ATOM    482  C   LYS A  31       0.665  11.862   6.285  1.00  0.80           C  
ATOM    483  O   LYS A  31      -0.016  10.849   6.124  1.00  0.80           O  
ATOM    484  CB  LYS A  31      -1.000  12.993   4.775  1.00  0.80           C  
ATOM    485  CG  LYS A  31      -1.499  14.294   4.130  1.00  0.80           C  
ATOM    486  CD  LYS A  31      -2.771  14.063   3.335  1.00  0.80           C  
ATOM    487  CE  LYS A  31      -3.387  15.367   2.814  1.00  0.80           C  
ATOM    488  NZ  LYS A  31      -2.450  16.145   1.947  1.00  0.80           N  
ATOM    489  H   LYS A  31       1.712  14.556   4.855  1.00  0.80           H  
ATOM    490  HA  LYS A  31       0.118  13.938   6.311  1.00  0.80           H  
ATOM    491 1HB  LYS A  31      -0.881  12.251   3.992  1.00  0.80           H  
ATOM    492 2HB  LYS A  31      -1.781  12.637   5.443  1.00  0.80           H  
ATOM    493 1HG  LYS A  31      -1.674  15.049   4.898  1.00  0.80           H  
ATOM    494 2HG  LYS A  31      -0.731  14.673   3.452  1.00  0.80           H  
ATOM    495 1HD  LYS A  31      -2.544  13.420   2.484  1.00  0.80           H  
ATOM    496 2HD  LYS A  31      -3.501  13.557   3.964  1.00  0.80           H  
ATOM    497 1HE  LYS A  31      -4.268  15.111   2.228  1.00  0.80           H  
ATOM    498 2HE  LYS A  31      -3.691  15.991   3.654  1.00  0.80           H  
ATOM    499 1HZ  LYS A  31      -2.909  16.976   1.620  1.00  0.80           H  
ATOM    500 2HZ  LYS A  31      -1.615  16.428   2.492  1.00  0.80           H  
ATOM    501 3HZ  LYS A  31      -2.159  15.589   1.159  1.00  0.80           H  
ATOM    502  N   PRO A  32       1.729  11.875   7.111  1.00  0.76           N  
ATOM    503  CA  PRO A  32       2.267  10.748   7.847  1.00  0.76           C  
ATOM    504  C   PRO A  32       1.327  10.405   8.988  1.00  0.76           C  
ATOM    505  O   PRO A  32       0.428  11.199   9.321  1.00  0.76           O  
ATOM    506  CB  PRO A  32       3.608  11.285   8.347  1.00  0.76           C  
ATOM    507  CG  PRO A  32       3.373  12.770   8.514  1.00  0.76           C  
ATOM    508  CD  PRO A  32       2.446  13.155   7.395  1.00  0.76           C  
ATOM    509  HA  PRO A  32       2.400   9.889   7.170  1.00  0.76           H  
ATOM    510 1HB  PRO A  32       3.883  10.791   9.293  1.00  0.76           H  
ATOM    511 2HB  PRO A  32       4.404  11.053   7.624  1.00  0.76           H  
ATOM    512 1HG  PRO A  32       2.952  12.956   9.504  1.00  0.76           H  
ATOM    513 2HG  PRO A  32       4.302  13.323   8.471  1.00  0.76           H  
ATOM    514 1HD  PRO A  32       1.769  13.950   7.745  1.00  0.76           H  
ATOM    515 2HD  PRO A  32       3.061  13.476   6.557  1.00  0.76           H  
ATOM    516  N   THR A  33       1.509   9.227   9.587  1.00  0.72           N  
ATOM    517  CA  THR A  33       0.664   8.879  10.706  1.00  0.72           C  
ATOM    518  C   THR A  33       1.059   9.776  11.875  1.00  0.72           C  
ATOM    519  O   THR A  33       0.217  10.179  12.681  1.00  0.72           O  
ATOM    520  CB  THR A  33       0.789   7.357  11.044  1.00  0.72           C  
ATOM    521  OG1 THR A  33       2.148   7.013  11.421  1.00  0.72           O  
ATOM    522  CG2 THR A  33       0.430   6.544   9.812  1.00  0.72           C  
ATOM    523  H   THR A  33       2.271   8.606   9.326  1.00  0.72           H  
ATOM    524  HA  THR A  33      -0.374   9.089  10.449  1.00  0.72           H  
ATOM    525  HB  THR A  33       0.115   7.099  11.857  1.00  0.72           H  
ATOM    526  HG1 THR A  33       2.762   7.658  11.015  1.00  0.72           H  
ATOM    527 1HG2 THR A  33       0.514   5.480  10.037  1.00  0.72           H  
ATOM    528 2HG2 THR A  33      -0.591   6.772   9.513  1.00  0.72           H  
ATOM    529 3HG2 THR A  33       1.103   6.794   9.004  1.00  0.72           H  
ATOM    530  N   VAL A  34       2.326  10.165  11.907  1.00  0.67           N  
ATOM    531  CA  VAL A  34       2.784  11.028  12.971  1.00  0.67           C  
ATOM    532  C   VAL A  34       3.912  11.948  12.520  1.00  0.67           C  
ATOM    533  O   VAL A  34       4.745  11.560  11.694  1.00  0.67           O  
ATOM    534  CB  VAL A  34       3.260  10.144  14.124  1.00  0.67           C  
ATOM    535  CG1 VAL A  34       4.391   9.430  13.667  1.00  0.67           C  
ATOM    536  CG2 VAL A  34       3.621  10.912  15.360  1.00  0.67           C  
ATOM    537  H   VAL A  34       2.979   9.788  11.223  1.00  0.67           H  
ATOM    538  HA  VAL A  34       1.946  11.626  13.292  1.00  0.67           H  
ATOM    539  HB  VAL A  34       2.475   9.432  14.367  1.00  0.67           H  
ATOM    540 1HG1 VAL A  34       4.736   8.785  14.445  1.00  0.67           H  
ATOM    541 2HG1 VAL A  34       4.111   8.849  12.790  1.00  0.67           H  
ATOM    542 3HG1 VAL A  34       5.174  10.140  13.410  1.00  0.67           H  
ATOM    543 1HG2 VAL A  34       3.937  10.202  16.103  1.00  0.67           H  
ATOM    544 2HG2 VAL A  34       4.423  11.605  15.164  1.00  0.67           H  
ATOM    545 3HG2 VAL A  34       2.765  11.439  15.719  1.00  0.67           H  
ATOM    546  N   VAL A  35       3.959  13.139  13.092  1.00  0.64           N  
ATOM    547  CA  VAL A  35       5.086  14.023  12.831  1.00  0.64           C  
ATOM    548  C   VAL A  35       5.886  14.076  14.115  1.00  0.64           C  
ATOM    549  O   VAL A  35       5.304  14.105  15.200  1.00  0.64           O  
ATOM    550  CB  VAL A  35       4.629  15.432  12.407  1.00  0.64           C  
ATOM    551  CG1 VAL A  35       3.868  16.105  13.528  1.00  0.64           C  
ATOM    552  CG2 VAL A  35       5.840  16.282  11.969  1.00  0.64           C  
ATOM    553  H   VAL A  35       3.201  13.400  13.727  1.00  0.64           H  
ATOM    554  HA  VAL A  35       5.706  13.605  12.041  1.00  0.64           H  
ATOM    555  HB  VAL A  35       3.947  15.330  11.564  1.00  0.64           H  
ATOM    556 1HG1 VAL A  35       3.526  17.089  13.202  1.00  0.64           H  
ATOM    557 2HG1 VAL A  35       3.008  15.494  13.807  1.00  0.64           H  
ATOM    558 3HG1 VAL A  35       4.532  16.216  14.371  1.00  0.64           H  
ATOM    559 1HG2 VAL A  35       5.495  17.258  11.641  1.00  0.64           H  
ATOM    560 2HG2 VAL A  35       6.535  16.410  12.799  1.00  0.64           H  
ATOM    561 3HG2 VAL A  35       6.355  15.786  11.142  1.00  0.64           H  
ATOM    562  N   VAL A  36       7.203  14.083  14.009  1.00  0.62           N  
ATOM    563  CA  VAL A  36       8.029  14.139  15.195  1.00  0.62           C  
ATOM    564  C   VAL A  36       8.520  15.543  15.480  1.00  0.62           C  
ATOM    565  O   VAL A  36       9.041  16.245  14.610  1.00  0.62           O  
ATOM    566  CB  VAL A  36       9.220  13.192  15.095  1.00  0.62           C  
ATOM    567  CG1 VAL A  36      10.079  13.319  16.349  1.00  0.62           C  
ATOM    568  CG2 VAL A  36       8.692  11.764  14.868  1.00  0.62           C  
ATOM    569  H   VAL A  36       7.627  14.029  13.091  1.00  0.62           H  
ATOM    570  HA  VAL A  36       7.427  13.807  16.030  1.00  0.62           H  
ATOM    571  HB  VAL A  36       9.819  13.492  14.289  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36      10.918  12.682  16.275  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36      10.430  14.341  16.463  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36       9.482  13.044  17.211  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36       9.511  11.072  14.772  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36       8.078  11.480  15.694  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36       8.099  11.744  13.952  1.00  0.62           H  
ATOM    578  N   ASN A  37       8.305  15.945  16.714  1.00  0.60           N  
ATOM    579  CA  ASN A  37       8.668  17.242  17.234  1.00  0.60           C  
ATOM    580  C   ASN A  37       9.839  17.165  18.216  1.00  0.60           C  
ATOM    581  O   ASN A  37       9.728  16.594  19.309  1.00  0.60           O  
ATOM    582  CB  ASN A  37       7.452  17.907  17.814  1.00  0.60           C  
ATOM    583  CG  ASN A  37       7.712  19.260  18.303  1.00  0.60           C  
ATOM    584  OD1 ASN A  37       8.740  19.502  18.923  1.00  0.60           O  
ATOM    585  ND2 ASN A  37       6.815  20.158  18.012  1.00  0.60           N  
ATOM    586  H   ASN A  37       7.854  15.279  17.342  1.00  0.60           H  
ATOM    587  HA  ASN A  37       9.009  17.855  16.401  1.00  0.60           H  
ATOM    588 1HB  ASN A  37       6.681  17.960  17.060  1.00  0.60           H  
ATOM    589 2HB  ASN A  37       7.067  17.299  18.630  1.00  0.60           H  
ATOM    590 1HD2 ASN A  37       6.913  21.120  18.306  1.00  0.60           H  
ATOM    591 2HD2 ASN A  37       6.005  19.892  17.501  1.00  0.60           H  
ATOM    592  N   ALA A  38      10.991  17.699  17.809  1.00  0.60           N  
ATOM    593  CA  ALA A  38      12.212  17.635  18.622  1.00  0.60           C  
ATOM    594  C   ALA A  38      12.161  18.648  19.782  1.00  0.60           C  
ATOM    595  O   ALA A  38      12.804  19.701  19.753  1.00  0.60           O  
ATOM    596  CB  ALA A  38      13.425  17.888  17.745  1.00  0.60           C  
ATOM    597  H   ALA A  38      11.021  18.157  16.910  1.00  0.60           H  
ATOM    598  HA  ALA A  38      12.282  16.634  19.056  1.00  0.60           H  
ATOM    599 1HB  ALA A  38      14.325  17.808  18.348  1.00  0.60           H  
ATOM    600 2HB  ALA A  38      13.457  17.147  16.946  1.00  0.60           H  
ATOM    601 3HB  ALA A  38      13.360  18.886  17.314  1.00  0.60           H  
ATOM    602  N   ALA A  39      11.325  18.315  20.756  1.00  0.60           N  
ATOM    603  CA  ALA A  39      11.004  19.094  21.953  1.00  0.60           C  
ATOM    604  C   ALA A  39      11.984  18.866  23.097  1.00  0.60           C  
ATOM    605  O   ALA A  39      12.732  17.889  23.089  1.00  0.60           O  
ATOM    606  CB  ALA A  39       9.625  18.736  22.422  1.00  0.60           C  
ATOM    607  H   ALA A  39      10.844  17.428  20.620  1.00  0.60           H  
ATOM    608  HA  ALA A  39      11.031  20.150  21.683  1.00  0.60           H  
ATOM    609 1HB  ALA A  39       9.389  19.352  23.269  1.00  0.60           H  
ATOM    610 2HB  ALA A  39       8.906  18.918  21.624  1.00  0.60           H  
ATOM    611 3HB  ALA A  39       9.594  17.685  22.701  1.00  0.60           H  
ATOM    612  N   ASN A  40      11.992  19.762  24.090  1.00  0.59           N  
ATOM    613  CA  ASN A  40      12.853  19.526  25.253  1.00  0.59           C  
ATOM    614  C   ASN A  40      12.133  18.660  26.302  1.00  0.59           C  
ATOM    615  O   ASN A  40      11.020  18.181  26.073  1.00  0.59           O  
ATOM    616  CB  ASN A  40      13.372  20.829  25.856  1.00  0.59           C  
ATOM    617  CG  ASN A  40      12.376  21.700  26.571  1.00  0.59           C  
ATOM    618  OD1 ASN A  40      11.285  21.284  26.994  1.00  0.59           O  
ATOM    619  ND2 ASN A  40      12.778  22.940  26.747  1.00  0.59           N  
ATOM    620  H   ASN A  40      11.393  20.591  24.039  1.00  0.59           H  
ATOM    621  HA  ASN A  40      13.725  18.960  24.922  1.00  0.59           H  
ATOM    622 1HB  ASN A  40      14.183  20.601  26.546  1.00  0.59           H  
ATOM    623 2HB  ASN A  40      13.809  21.422  25.052  1.00  0.59           H  
ATOM    624 1HD2 ASN A  40      12.215  23.601  27.240  1.00  0.59           H  
ATOM    625 2HD2 ASN A  40      13.673  23.224  26.397  1.00  0.59           H  
ATOM    626  N   VAL A  41      12.750  18.488  27.470  1.00  0.59           N  
ATOM    627  CA  VAL A  41      12.215  17.646  28.551  1.00  0.59           C  
ATOM    628  C   VAL A  41      10.861  18.114  29.112  1.00  0.59           C  
ATOM    629  O   VAL A  41      10.124  17.349  29.730  1.00  0.59           O  
ATOM    630  CB  VAL A  41      13.247  17.567  29.688  1.00  0.59           C  
ATOM    631  CG1 VAL A  41      14.509  16.894  29.208  1.00  0.59           C  
ATOM    632  CG2 VAL A  41      13.546  18.962  30.173  1.00  0.59           C  
ATOM    633  H   VAL A  41      13.650  18.921  27.610  1.00  0.59           H  
ATOM    634  HA  VAL A  41      12.087  16.639  28.160  1.00  0.59           H  
ATOM    635  HB  VAL A  41      12.843  16.975  30.509  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41      15.228  16.845  30.025  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41      14.264  15.882  28.889  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41      14.938  17.454  28.381  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41      14.267  18.918  30.986  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41      13.948  19.561  29.358  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41      12.638  19.399  30.531  1.00  0.59           H  
ATOM    642  N   TYR A  42      10.504  19.368  28.891  1.00  0.60           N  
ATOM    643  CA  TYR A  42       9.230  19.880  29.367  1.00  0.60           C  
ATOM    644  C   TYR A  42       8.279  19.979  28.200  1.00  0.60           C  
ATOM    645  O   TYR A  42       7.296  20.715  28.244  1.00  0.60           O  
ATOM    646  CB  TYR A  42       9.379  21.245  30.025  1.00  0.60           C  
ATOM    647  CG  TYR A  42      10.169  21.246  31.270  1.00  0.60           C  
ATOM    648  CD1 TYR A  42      11.458  21.742  31.264  1.00  0.60           C  
ATOM    649  CD2 TYR A  42       9.614  20.750  32.430  1.00  0.60           C  
ATOM    650  CE1 TYR A  42      12.200  21.737  32.427  1.00  0.60           C  
ATOM    651  CE2 TYR A  42      10.351  20.742  33.595  1.00  0.60           C  
ATOM    652  CZ  TYR A  42      11.642  21.232  33.596  1.00  0.60           C  
ATOM    653  OH  TYR A  42      12.382  21.224  34.757  1.00  0.60           O  
ATOM    654  H   TYR A  42      11.094  19.984  28.342  1.00  0.60           H  
ATOM    655  HA  TYR A  42       8.810  19.185  30.090  1.00  0.60           H  
ATOM    656 1HB  TYR A  42       9.866  21.923  29.326  1.00  0.60           H  
ATOM    657 2HB  TYR A  42       8.393  21.645  30.246  1.00  0.60           H  
ATOM    658  HD1 TYR A  42      11.888  22.134  30.341  1.00  0.60           H  
ATOM    659  HD2 TYR A  42       8.595  20.360  32.425  1.00  0.60           H  
ATOM    660  HE1 TYR A  42      13.218  22.124  32.426  1.00  0.60           H  
ATOM    661  HE2 TYR A  42       9.914  20.347  34.513  1.00  0.60           H  
ATOM    662  HH  TYR A  42      13.249  21.601  34.585  1.00  0.60           H  
ATOM    663  N   LEU A  43       8.635  19.314  27.107  1.00  0.62           N  
ATOM    664  CA  LEU A  43       7.872  19.347  25.882  1.00  0.62           C  
ATOM    665  C   LEU A  43       7.724  20.754  25.365  1.00  0.62           C  
ATOM    666  O   LEU A  43       6.743  21.076  24.702  1.00  0.62           O  
ATOM    667  CB  LEU A  43       6.484  18.754  26.060  1.00  0.62           C  
ATOM    668  CG  LEU A  43       6.415  17.397  26.469  1.00  0.62           C  
ATOM    669  CD1 LEU A  43       4.995  17.038  26.627  1.00  0.62           C  
ATOM    670  CD2 LEU A  43       7.065  16.562  25.433  1.00  0.62           C  
ATOM    671  H   LEU A  43       9.481  18.751  27.102  1.00  0.62           H  
ATOM    672  HA  LEU A  43       8.404  18.752  25.147  1.00  0.62           H  
ATOM    673 1HB  LEU A  43       5.917  19.344  26.776  1.00  0.62           H  
ATOM    674 2HB  LEU A  43       5.980  18.808  25.095  1.00  0.62           H  
ATOM    675  HG  LEU A  43       6.905  17.272  27.403  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43       4.935  16.014  26.931  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43       4.544  17.681  27.380  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43       4.488  17.173  25.685  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43       7.006  15.528  25.709  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43       6.540  16.724  24.508  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43       8.115  16.854  25.324  1.00  0.62           H  
ATOM    682  N   LYS A  44       8.696  21.605  25.639  1.00  0.66           N  
ATOM    683  CA  LYS A  44       8.563  22.941  25.143  1.00  0.66           C  
ATOM    684  C   LYS A  44       9.322  23.036  23.855  1.00  0.66           C  
ATOM    685  O   LYS A  44      10.283  22.289  23.616  1.00  0.66           O  
ATOM    686  CB  LYS A  44       8.982  23.960  26.189  1.00  0.66           C  
ATOM    687  CG  LYS A  44       8.102  23.903  27.460  1.00  0.66           C  
ATOM    688  CD  LYS A  44       8.363  25.043  28.417  1.00  0.66           C  
ATOM    689  CE  LYS A  44       7.463  24.934  29.661  1.00  0.66           C  
ATOM    690  NZ  LYS A  44       5.993  25.014  29.311  1.00  0.66           N  
ATOM    691  H   LYS A  44       9.508  21.339  26.189  1.00  0.66           H  
ATOM    692  HA  LYS A  44       7.519  23.129  24.907  1.00  0.66           H  
ATOM    693 1HB  LYS A  44      10.010  23.782  26.480  1.00  0.66           H  
ATOM    694 2HB  LYS A  44       8.921  24.964  25.768  1.00  0.66           H  
ATOM    695 1HG  LYS A  44       7.049  23.867  27.215  1.00  0.66           H  
ATOM    696 2HG  LYS A  44       8.332  22.993  27.971  1.00  0.66           H  
ATOM    697 1HD  LYS A  44       9.408  25.024  28.729  1.00  0.66           H  
ATOM    698 2HD  LYS A  44       8.163  25.991  27.918  1.00  0.66           H  
ATOM    699 1HE  LYS A  44       7.654  23.986  30.158  1.00  0.66           H  
ATOM    700 2HE  LYS A  44       7.706  25.746  30.344  1.00  0.66           H  
ATOM    701 1HZ  LYS A  44       5.429  24.941  30.133  1.00  0.66           H  
ATOM    702 2HZ  LYS A  44       5.776  25.888  28.849  1.00  0.66           H  
ATOM    703 3HZ  LYS A  44       5.737  24.249  28.676  1.00  0.66           H  
ATOM    704  N   HIS A  45       8.880  23.945  23.011  1.00  0.70           N  
ATOM    705  CA  HIS A  45       9.437  24.078  21.685  1.00  0.70           C  
ATOM    706  C   HIS A  45      10.382  25.267  21.586  1.00  0.70           C  
ATOM    707  O   HIS A  45      10.089  26.353  22.087  1.00  0.70           O  
ATOM    708  CB  HIS A  45       8.241  24.189  20.753  1.00  0.70           C  
ATOM    709  CG  HIS A  45       7.382  22.941  20.840  1.00  0.70           C  
ATOM    710  ND1 HIS A  45       6.096  22.910  20.419  1.00  0.70           N  
ATOM    711  CD2 HIS A  45       7.663  21.679  21.281  1.00  0.70           C  
ATOM    712  CE1 HIS A  45       5.596  21.715  20.618  1.00  0.70           C  
ATOM    713  NE2 HIS A  45       6.525  20.928  21.127  1.00  0.70           N  
ATOM    714  H   HIS A  45       8.080  24.533  23.262  1.00  0.70           H  
ATOM    715  HA  HIS A  45       9.995  23.179  21.429  1.00  0.70           H  
ATOM    716 1HB  HIS A  45       7.636  25.054  21.018  1.00  0.70           H  
ATOM    717 2HB  HIS A  45       8.574  24.324  19.733  1.00  0.70           H  
ATOM    718  HD2 HIS A  45       8.611  21.336  21.669  1.00  0.70           H  
ATOM    719  HE1 HIS A  45       4.609  21.428  20.389  1.00  0.70           H  
ATOM    720  HE2 HIS A  45       6.389  19.908  21.347  1.00  0.70           H  
ATOM    721  N   GLY A  46      11.546  25.031  20.978  1.00  0.73           N  
ATOM    722  CA  GLY A  46      12.574  26.059  20.827  1.00  0.73           C  
ATOM    723  C   GLY A  46      12.453  26.792  19.501  1.00  0.73           C  
ATOM    724  O   GLY A  46      11.402  26.771  18.872  1.00  0.73           O  
ATOM    725  H   GLY A  46      11.724  24.109  20.606  1.00  0.73           H  
ATOM    726 1HA  GLY A  46      12.492  26.773  21.648  1.00  0.73           H  
ATOM    727 2HA  GLY A  46      13.558  25.599  20.905  1.00  0.73           H  
ATOM    728  N   GLY A  47      13.548  27.419  19.064  1.00  0.75           N  
ATOM    729  CA  GLY A  47      13.560  28.219  17.832  1.00  0.75           C  
ATOM    730  C   GLY A  47      13.876  27.402  16.579  1.00  0.75           C  
ATOM    731  O   GLY A  47      14.060  27.954  15.495  1.00  0.75           O  
ATOM    732  H   GLY A  47      14.390  27.378  19.622  1.00  0.75           H  
ATOM    733 1HA  GLY A  47      12.588  28.699  17.710  1.00  0.75           H  
ATOM    734 2HA  GLY A  47      14.292  29.019  17.933  1.00  0.75           H  
ATOM    735  N   GLY A  48      13.974  26.094  16.749  1.00  0.75           N  
ATOM    736  CA  GLY A  48      14.307  25.166  15.682  1.00  0.75           C  
ATOM    737  C   GLY A  48      13.045  24.589  15.058  1.00  0.75           C  
ATOM    738  O   GLY A  48      12.012  25.260  14.956  1.00  0.75           O  
ATOM    739  H   GLY A  48      13.804  25.732  17.673  1.00  0.75           H  
ATOM    740 1HA  GLY A  48      14.897  25.678  14.921  1.00  0.75           H  
ATOM    741 2HA  GLY A  48      14.924  24.360  16.079  1.00  0.75           H  
ATOM    742  N   VAL A  49      13.122  23.327  14.664  1.00  0.72           N  
ATOM    743  CA  VAL A  49      12.008  22.665  14.005  1.00  0.72           C  
ATOM    744  C   VAL A  49      10.771  22.622  14.870  1.00  0.72           C  
ATOM    745  O   VAL A  49       9.655  22.794  14.381  1.00  0.72           O  
ATOM    746  CB  VAL A  49      12.378  21.251  13.615  1.00  0.72           C  
ATOM    747  CG1 VAL A  49      11.133  20.549  13.138  1.00  0.72           C  
ATOM    748  CG2 VAL A  49      13.438  21.325  12.518  1.00  0.72           C  
ATOM    749  H   VAL A  49      13.988  22.823  14.791  1.00  0.72           H  
ATOM    750  HA  VAL A  49      11.773  23.219  13.095  1.00  0.72           H  
ATOM    751  HB  VAL A  49      12.768  20.708  14.477  1.00  0.72           H  
ATOM    752 1HG1 VAL A  49      11.354  19.538  12.831  1.00  0.72           H  
ATOM    753 2HG1 VAL A  49      10.390  20.526  13.935  1.00  0.72           H  
ATOM    754 3HG1 VAL A  49      10.747  21.107  12.298  1.00  0.72           H  
ATOM    755 1HG2 VAL A  49      13.726  20.341  12.207  1.00  0.72           H  
ATOM    756 2HG2 VAL A  49      13.036  21.869  11.663  1.00  0.72           H  
ATOM    757 3HG2 VAL A  49      14.314  21.848  12.899  1.00  0.72           H  
ATOM    758  N   ALA A  50      10.961  22.372  16.162  1.00  0.69           N  
ATOM    759  CA  ALA A  50       9.836  22.314  17.075  1.00  0.69           C  
ATOM    760  C   ALA A  50       9.064  23.631  17.022  1.00  0.69           C  
ATOM    761  O   ALA A  50       7.831  23.649  17.089  1.00  0.69           O  
ATOM    762  CB  ALA A  50      10.335  22.045  18.482  1.00  0.69           C  
ATOM    763  H   ALA A  50      11.898  22.232  16.510  1.00  0.69           H  
ATOM    764  HA  ALA A  50       9.172  21.512  16.759  1.00  0.69           H  
ATOM    765 1HB  ALA A  50       9.500  21.989  19.148  1.00  0.69           H  
ATOM    766 2HB  ALA A  50      10.875  21.100  18.504  1.00  0.69           H  
ATOM    767 3HB  ALA A  50      10.995  22.847  18.795  1.00  0.69           H  
ATOM    768  N   GLY A  51       9.805  24.732  16.879  1.00  0.66           N  
ATOM    769  CA  GLY A  51       9.248  26.067  16.785  1.00  0.66           C  
ATOM    770  C   GLY A  51       8.383  26.157  15.544  1.00  0.66           C  
ATOM    771  O   GLY A  51       7.246  26.629  15.593  1.00  0.66           O  
ATOM    772  H   GLY A  51      10.810  24.647  16.804  1.00  0.66           H  
ATOM    773 1HA  GLY A  51       8.666  26.293  17.678  1.00  0.66           H  
ATOM    774 2HA  GLY A  51      10.060  26.791  16.725  1.00  0.66           H  
ATOM    775  N   ALA A  52       8.935  25.707  14.414  1.00  0.64           N  
ATOM    776  CA  ALA A  52       8.211  25.755  13.145  1.00  0.64           C  
ATOM    777  C   ALA A  52       6.905  24.968  13.197  1.00  0.64           C  
ATOM    778  O   ALA A  52       5.870  25.437  12.707  1.00  0.64           O  
ATOM    779  CB  ALA A  52       9.079  25.191  12.039  1.00  0.64           C  
ATOM    780  H   ALA A  52       9.890  25.343  14.460  1.00  0.64           H  
ATOM    781  HA  ALA A  52       7.975  26.797  12.930  1.00  0.64           H  
ATOM    782 1HB  ALA A  52       8.547  25.252  11.088  1.00  0.64           H  
ATOM    783 2HB  ALA A  52      10.004  25.760  11.978  1.00  0.64           H  
ATOM    784 3HB  ALA A  52       9.310  24.149  12.254  1.00  0.64           H  
ATOM    785  N   LEU A  53       6.935  23.797  13.835  1.00  0.62           N  
ATOM    786  CA  LEU A  53       5.724  22.996  13.953  1.00  0.62           C  
ATOM    787  C   LEU A  53       4.706  23.733  14.812  1.00  0.62           C  
ATOM    788  O   LEU A  53       3.517  23.810  14.483  1.00  0.62           O  
ATOM    789  CB  LEU A  53       6.065  21.644  14.581  1.00  0.62           C  
ATOM    790  CG  LEU A  53       6.908  20.662  13.695  1.00  0.62           C  
ATOM    791  CD1 LEU A  53       7.377  19.490  14.523  1.00  0.62           C  
ATOM    792  CD2 LEU A  53       6.054  20.138  12.575  1.00  0.62           C  
ATOM    793  H   LEU A  53       7.821  23.458  14.216  1.00  0.62           H  
ATOM    794  HA  LEU A  53       5.304  22.841  12.962  1.00  0.62           H  
ATOM    795 1HB  LEU A  53       6.617  21.821  15.505  1.00  0.62           H  
ATOM    796 2HB  LEU A  53       5.146  21.144  14.820  1.00  0.62           H  
ATOM    797  HG  LEU A  53       7.781  21.186  13.296  1.00  0.62           H  
ATOM    798 1HD1 LEU A  53       7.963  18.809  13.900  1.00  0.62           H  
ATOM    799 2HD1 LEU A  53       7.995  19.859  15.333  1.00  0.62           H  
ATOM    800 3HD1 LEU A  53       6.516  18.963  14.921  1.00  0.62           H  
ATOM    801 1HD2 LEU A  53       6.634  19.450  11.969  1.00  0.62           H  
ATOM    802 2HD2 LEU A  53       5.205  19.610  13.002  1.00  0.62           H  
ATOM    803 3HD2 LEU A  53       5.709  20.956  11.968  1.00  0.62           H  
ATOM    804  N   ASN A  54       5.189  24.349  15.882  1.00  0.61           N  
ATOM    805  CA  ASN A  54       4.313  25.082  16.761  1.00  0.61           C  
ATOM    806  C   ASN A  54       3.641  26.238  16.034  1.00  0.61           C  
ATOM    807  O   ASN A  54       2.416  26.398  16.109  1.00  0.61           O  
ATOM    808  CB  ASN A  54       5.055  25.580  17.970  1.00  0.61           C  
ATOM    809  CG  ASN A  54       4.144  26.203  18.886  1.00  0.61           C  
ATOM    810  OD1 ASN A  54       3.219  25.528  19.385  1.00  0.61           O  
ATOM    811  ND2 ASN A  54       4.344  27.486  19.109  1.00  0.61           N  
ATOM    812  H   ASN A  54       6.179  24.269  16.124  1.00  0.61           H  
ATOM    813  HA  ASN A  54       3.527  24.407  17.097  1.00  0.61           H  
ATOM    814 1HB  ASN A  54       5.564  24.752  18.458  1.00  0.61           H  
ATOM    815 2HB  ASN A  54       5.810  26.301  17.673  1.00  0.61           H  
ATOM    816 1HD2 ASN A  54       3.730  28.033  19.693  1.00  0.61           H  
ATOM    817 2HD2 ASN A  54       5.104  27.949  18.655  1.00  0.61           H  
ATOM    818  N   LYS A  55       4.425  27.022  15.290  1.00  0.61           N  
ATOM    819  CA  LYS A  55       3.860  28.153  14.572  1.00  0.61           C  
ATOM    820  C   LYS A  55       2.827  27.682  13.552  1.00  0.61           C  
ATOM    821  O   LYS A  55       1.763  28.291  13.410  1.00  0.61           O  
ATOM    822  CB  LYS A  55       4.967  28.941  13.874  1.00  0.61           C  
ATOM    823  CG  LYS A  55       5.874  29.723  14.821  1.00  0.61           C  
ATOM    824  CD  LYS A  55       6.970  30.454  14.063  1.00  0.61           C  
ATOM    825  CE  LYS A  55       7.883  31.219  15.010  1.00  0.61           C  
ATOM    826  NZ  LYS A  55       8.980  31.916  14.281  1.00  0.61           N  
ATOM    827  H   LYS A  55       5.428  26.837  15.251  1.00  0.61           H  
ATOM    828  HA  LYS A  55       3.363  28.806  15.287  1.00  0.61           H  
ATOM    829 1HB  LYS A  55       5.596  28.246  13.310  1.00  0.61           H  
ATOM    830 2HB  LYS A  55       4.528  29.639  13.164  1.00  0.61           H  
ATOM    831 1HG  LYS A  55       5.279  30.445  15.381  1.00  0.61           H  
ATOM    832 2HG  LYS A  55       6.331  29.032  15.528  1.00  0.61           H  
ATOM    833 1HD  LYS A  55       7.565  29.728  13.507  1.00  0.61           H  
ATOM    834 2HD  LYS A  55       6.523  31.152  13.356  1.00  0.61           H  
ATOM    835 1HE  LYS A  55       7.295  31.957  15.554  1.00  0.61           H  
ATOM    836 2HE  LYS A  55       8.321  30.520  15.722  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55       9.563  32.410  14.941  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55       9.537  31.238  13.781  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55       8.583  32.574  13.625  1.00  0.61           H  
ATOM    840  N   ALA A  56       3.097  26.547  12.901  1.00  0.61           N  
ATOM    841  CA  ALA A  56       2.195  25.977  11.907  1.00  0.61           C  
ATOM    842  C   ALA A  56       0.830  25.671  12.492  1.00  0.61           C  
ATOM    843  O   ALA A  56      -0.190  25.780  11.805  1.00  0.61           O  
ATOM    844  CB  ALA A  56       2.773  24.702  11.349  1.00  0.61           C  
ATOM    845  H   ALA A  56       3.992  26.080  13.059  1.00  0.61           H  
ATOM    846  HA  ALA A  56       2.076  26.704  11.107  1.00  0.61           H  
ATOM    847 1HB  ALA A  56       2.108  24.311  10.592  1.00  0.61           H  
ATOM    848 2HB  ALA A  56       3.739  24.920  10.917  1.00  0.61           H  
ATOM    849 3HB  ALA A  56       2.890  23.977  12.135  1.00  0.61           H  
ATOM    850  N   THR A  57       0.812  25.303  13.768  1.00  0.60           N  
ATOM    851  CA  THR A  57      -0.416  24.938  14.444  1.00  0.60           C  
ATOM    852  C   THR A  57      -0.994  26.078  15.276  1.00  0.60           C  
ATOM    853  O   THR A  57      -1.840  25.849  16.145  1.00  0.60           O  
ATOM    854  CB  THR A  57      -0.203  23.711  15.318  1.00  0.60           C  
ATOM    855  OG1 THR A  57       0.772  23.984  16.357  1.00  0.60           O  
ATOM    856  CG2 THR A  57       0.298  22.617  14.422  1.00  0.60           C  
ATOM    857  H   THR A  57       1.705  25.212  14.261  1.00  0.60           H  
ATOM    858  HA  THR A  57      -1.153  24.677  13.686  1.00  0.60           H  
ATOM    859  HB  THR A  57      -1.137  23.415  15.771  1.00  0.60           H  
ATOM    860  HG1 THR A  57       1.611  24.255  15.926  1.00  0.60           H  
ATOM    861 1HG2 THR A  57       0.452  21.722  14.968  1.00  0.60           H  
ATOM    862 2HG2 THR A  57      -0.429  22.434  13.642  1.00  0.60           H  
ATOM    863 3HG2 THR A  57       1.229  22.928  13.973  1.00  0.60           H  
ATOM    864  N   ASN A  58      -0.508  27.303  15.054  1.00  0.60           N  
ATOM    865  CA  ASN A  58      -0.988  28.483  15.768  1.00  0.60           C  
ATOM    866  C   ASN A  58      -0.882  28.333  17.274  1.00  0.60           C  
ATOM    867  O   ASN A  58      -1.782  28.728  18.014  1.00  0.60           O  
ATOM    868  CB  ASN A  58      -2.421  28.787  15.377  1.00  0.60           C  
ATOM    869  CG  ASN A  58      -2.559  29.153  13.919  1.00  0.60           C  
ATOM    870  OD1 ASN A  58      -1.819  29.995  13.397  1.00  0.60           O  
ATOM    871  ND2 ASN A  58      -3.498  28.528  13.250  1.00  0.60           N  
ATOM    872  H   ASN A  58       0.218  27.438  14.350  1.00  0.60           H  
ATOM    873  HA  ASN A  58      -0.358  29.327  15.482  1.00  0.60           H  
ATOM    874 1HB  ASN A  58      -3.065  27.938  15.591  1.00  0.60           H  
ATOM    875 2HB  ASN A  58      -2.781  29.620  15.979  1.00  0.60           H  
ATOM    876 1HD2 ASN A  58      -3.637  28.725  12.279  1.00  0.60           H  
ATOM    877 2HD2 ASN A  58      -4.073  27.852  13.710  1.00  0.60           H  
ATOM    878  N   ASN A  59       0.243  27.775  17.714  1.00  0.60           N  
ATOM    879  CA  ASN A  59       0.588  27.511  19.106  1.00  0.60           C  
ATOM    880  C   ASN A  59      -0.211  26.393  19.764  1.00  0.60           C  
ATOM    881  O   ASN A  59      -0.002  26.105  20.945  1.00  0.60           O  
ATOM    882  CB  ASN A  59       0.471  28.761  19.970  1.00  0.60           C  
ATOM    883  CG  ASN A  59       1.420  29.856  19.587  1.00  0.60           C  
ATOM    884  OD1 ASN A  59       2.646  29.671  19.527  1.00  0.60           O  
ATOM    885  ND2 ASN A  59       0.871  31.015  19.316  1.00  0.60           N  
ATOM    886  H   ASN A  59       0.925  27.465  17.018  1.00  0.60           H  
ATOM    887  HA  ASN A  59       1.615  27.216  19.122  1.00  0.60           H  
ATOM    888 1HB  ASN A  59      -0.539  29.147  19.978  1.00  0.60           H  
ATOM    889 2HB  ASN A  59       0.695  28.477  20.999  1.00  0.60           H  
ATOM    890 1HD2 ASN A  59       1.444  31.792  19.053  1.00  0.60           H  
ATOM    891 2HD2 ASN A  59      -0.124  31.123  19.374  1.00  0.60           H  
ATOM    892  N   ALA A  60      -1.074  25.697  19.021  1.00  0.60           N  
ATOM    893  CA  ALA A  60      -1.825  24.628  19.651  1.00  0.60           C  
ATOM    894  C   ALA A  60      -0.910  23.543  20.191  1.00  0.60           C  
ATOM    895  O   ALA A  60      -1.138  23.042  21.295  1.00  0.60           O  
ATOM    896  CB  ALA A  60      -2.807  24.026  18.674  1.00  0.60           C  
ATOM    897  H   ALA A  60      -1.243  25.918  18.039  1.00  0.60           H  
ATOM    898  HA  ALA A  60      -2.377  25.055  20.485  1.00  0.60           H  
ATOM    899 1HB  ALA A  60      -3.382  23.255  19.170  1.00  0.60           H  
ATOM    900 2HB  ALA A  60      -3.476  24.804  18.308  1.00  0.60           H  
ATOM    901 3HB  ALA A  60      -2.267  23.595  17.839  1.00  0.60           H  
ATOM    902  N   MET A  61       0.167  23.201  19.470  1.00  0.60           N  
ATOM    903  CA  MET A  61       1.038  22.151  19.988  1.00  0.60           C  
ATOM    904  C   MET A  61       1.696  22.549  21.319  1.00  0.60           C  
ATOM    905  O   MET A  61       1.730  21.736  22.252  1.00  0.60           O  
ATOM    906  CB  MET A  61       2.084  21.791  18.954  1.00  0.60           C  
ATOM    907  CG  MET A  61       1.517  21.120  17.732  1.00  0.60           C  
ATOM    908  SD  MET A  61       2.714  20.907  16.406  1.00  0.60           S  
ATOM    909  CE  MET A  61       3.657  19.623  17.061  1.00  0.60           C  
ATOM    910  H   MET A  61       0.347  23.614  18.545  1.00  0.60           H  
ATOM    911  HA  MET A  61       0.425  21.269  20.177  1.00  0.60           H  
ATOM    912 1HB  MET A  61       2.648  22.676  18.658  1.00  0.60           H  
ATOM    913 2HB  MET A  61       2.761  21.081  19.377  1.00  0.60           H  
ATOM    914 1HG  MET A  61       1.170  20.136  18.020  1.00  0.60           H  
ATOM    915 2HG  MET A  61       0.668  21.682  17.366  1.00  0.60           H  
ATOM    916 1HE  MET A  61       4.440  19.342  16.360  1.00  0.60           H  
ATOM    917 2HE  MET A  61       4.090  19.944  17.997  1.00  0.60           H  
ATOM    918 3HE  MET A  61       3.004  18.781  17.240  1.00  0.60           H  
ATOM    919  N   GLN A  62       2.183  23.801  21.442  1.00  0.59           N  
ATOM    920  CA  GLN A  62       2.790  24.238  22.704  1.00  0.59           C  
ATOM    921  C   GLN A  62       1.758  24.222  23.822  1.00  0.59           C  
ATOM    922  O   GLN A  62       2.048  23.794  24.937  1.00  0.59           O  
ATOM    923  CB  GLN A  62       3.350  25.665  22.582  1.00  0.59           C  
ATOM    924  CG  GLN A  62       4.107  26.226  23.801  1.00  0.59           C  
ATOM    925  CD  GLN A  62       5.448  25.540  24.112  1.00  0.59           C  
ATOM    926  OE1 GLN A  62       6.361  25.449  23.269  1.00  0.59           O  
ATOM    927  NE2 GLN A  62       5.591  25.089  25.336  1.00  0.59           N  
ATOM    928  H   GLN A  62       2.180  24.448  20.655  1.00  0.59           H  
ATOM    929  HA  GLN A  62       3.599  23.554  22.959  1.00  0.59           H  
ATOM    930 1HB  GLN A  62       4.057  25.687  21.764  1.00  0.59           H  
ATOM    931 2HB  GLN A  62       2.538  26.351  22.329  1.00  0.59           H  
ATOM    932 1HG  GLN A  62       4.299  27.283  23.630  1.00  0.59           H  
ATOM    933 2HG  GLN A  62       3.463  26.108  24.683  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62       6.434  24.653  25.607  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62       4.846  25.168  26.041  1.00  0.59           H  
ATOM    936  N   VAL A  63       0.522  24.617  23.523  1.00  0.58           N  
ATOM    937  CA  VAL A  63      -0.482  24.625  24.574  1.00  0.58           C  
ATOM    938  C   VAL A  63      -0.773  23.218  25.065  1.00  0.58           C  
ATOM    939  O   VAL A  63      -0.777  22.963  26.273  1.00  0.58           O  
ATOM    940  CB  VAL A  63      -1.778  25.288  24.090  1.00  0.58           C  
ATOM    941  CG1 VAL A  63      -2.875  25.101  25.134  1.00  0.58           C  
ATOM    942  CG2 VAL A  63      -1.521  26.776  23.859  1.00  0.58           C  
ATOM    943  H   VAL A  63       0.292  24.953  22.584  1.00  0.58           H  
ATOM    944  HA  VAL A  63      -0.092  25.209  25.410  1.00  0.58           H  
ATOM    945  HB  VAL A  63      -2.100  24.815  23.160  1.00  0.58           H  
ATOM    946 1HG1 VAL A  63      -3.793  25.568  24.784  1.00  0.58           H  
ATOM    947 2HG1 VAL A  63      -3.051  24.034  25.297  1.00  0.58           H  
ATOM    948 3HG1 VAL A  63      -2.567  25.562  26.073  1.00  0.58           H  
ATOM    949 1HG2 VAL A  63      -2.434  27.253  23.508  1.00  0.58           H  
ATOM    950 2HG2 VAL A  63      -1.203  27.237  24.794  1.00  0.58           H  
ATOM    951 3HG2 VAL A  63      -0.742  26.900  23.117  1.00  0.58           H  
ATOM    952  N   GLU A  64      -0.987  22.283  24.139  1.00  0.58           N  
ATOM    953  CA  GLU A  64      -1.253  20.920  24.564  1.00  0.58           C  
ATOM    954  C   GLU A  64      -0.068  20.366  25.350  1.00  0.58           C  
ATOM    955  O   GLU A  64      -0.249  19.665  26.350  1.00  0.58           O  
ATOM    956  CB  GLU A  64      -1.574  20.014  23.382  1.00  0.58           C  
ATOM    957  CG  GLU A  64      -1.989  18.599  23.820  1.00  0.58           C  
ATOM    958  CD  GLU A  64      -2.417  17.756  22.690  1.00  0.58           C  
ATOM    959  OE1 GLU A  64      -2.438  18.258  21.604  1.00  0.58           O  
ATOM    960  OE2 GLU A  64      -2.694  16.586  22.878  1.00  0.58           O  
ATOM    961  H   GLU A  64      -0.970  22.527  23.147  1.00  0.58           H  
ATOM    962  HA  GLU A  64      -2.120  20.933  25.225  1.00  0.58           H  
ATOM    963 1HB  GLU A  64      -2.380  20.451  22.790  1.00  0.58           H  
ATOM    964 2HB  GLU A  64      -0.696  19.933  22.736  1.00  0.58           H  
ATOM    965 1HG  GLU A  64      -1.145  18.129  24.318  1.00  0.58           H  
ATOM    966 2HG  GLU A  64      -2.801  18.677  24.541  1.00  0.58           H  
ATOM    967  N   SER A  65       1.146  20.701  24.914  1.00  0.57           N  
ATOM    968  CA  SER A  65       2.348  20.243  25.575  1.00  0.57           C  
ATOM    969  C   SER A  65       2.425  20.767  27.005  1.00  0.57           C  
ATOM    970  O   SER A  65       2.738  20.012  27.930  1.00  0.57           O  
ATOM    971  CB  SER A  65       3.540  20.716  24.793  1.00  0.57           C  
ATOM    972  OG  SER A  65       3.565  20.127  23.517  1.00  0.57           O  
ATOM    973  H   SER A  65       1.244  21.270  24.072  1.00  0.57           H  
ATOM    974  HA  SER A  65       2.339  19.156  25.605  1.00  0.57           H  
ATOM    975 1HB  SER A  65       3.518  21.790  24.695  1.00  0.57           H  
ATOM    976 2HB  SER A  65       4.422  20.475  25.329  1.00  0.57           H  
ATOM    977  HG  SER A  65       2.815  20.536  23.030  1.00  0.57           H  
ATOM    978  N   ASP A  66       2.081  22.048  27.211  1.00  0.56           N  
ATOM    979  CA  ASP A  66       2.107  22.614  28.556  1.00  0.56           C  
ATOM    980  C   ASP A  66       1.103  21.881  29.449  1.00  0.56           C  
ATOM    981  O   ASP A  66       1.410  21.574  30.608  1.00  0.56           O  
ATOM    982  CB  ASP A  66       1.774  24.119  28.541  1.00  0.56           C  
ATOM    983  CG  ASP A  66       2.884  25.078  27.943  1.00  0.56           C  
ATOM    984  OD1 ASP A  66       4.038  24.679  27.753  1.00  0.56           O  
ATOM    985  OD2 ASP A  66       2.574  26.221  27.731  1.00  0.56           O  
ATOM    986  H   ASP A  66       1.832  22.637  26.416  1.00  0.56           H  
ATOM    987  HA  ASP A  66       3.104  22.475  28.973  1.00  0.56           H  
ATOM    988 1HB  ASP A  66       0.863  24.258  27.947  1.00  0.56           H  
ATOM    989 2HB  ASP A  66       1.538  24.443  29.553  1.00  0.56           H  
ATOM    990  N   ASP A  67      -0.079  21.557  28.895  1.00  0.55           N  
ATOM    991  CA  ASP A  67      -1.096  20.824  29.651  1.00  0.55           C  
ATOM    992  C   ASP A  67      -0.620  19.408  29.985  1.00  0.55           C  
ATOM    993  O   ASP A  67      -0.849  18.907  31.097  1.00  0.55           O  
ATOM    994  CB  ASP A  67      -2.425  20.763  28.883  1.00  0.55           C  
ATOM    995  CG  ASP A  67      -3.202  22.105  28.846  1.00  0.55           C  
ATOM    996  OD1 ASP A  67      -2.870  23.000  29.595  1.00  0.55           O  
ATOM    997  OD2 ASP A  67      -4.139  22.199  28.083  1.00  0.55           O  
ATOM    998  H   ASP A  67      -0.277  21.850  27.934  1.00  0.55           H  
ATOM    999  HA  ASP A  67      -1.272  21.352  30.586  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67      -2.223  20.459  27.855  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67      -3.063  20.001  29.325  1.00  0.55           H  
ATOM   1002  N   TYR A  68       0.083  18.773  29.036  1.00  0.55           N  
ATOM   1003  CA  TYR A  68       0.624  17.440  29.260  1.00  0.55           C  
ATOM   1004  C   TYR A  68       1.526  17.476  30.473  1.00  0.55           C  
ATOM   1005  O   TYR A  68       1.371  16.657  31.379  1.00  0.55           O  
ATOM   1006  CB  TYR A  68       1.437  16.927  28.071  1.00  0.55           C  
ATOM   1007  CG  TYR A  68       2.062  15.544  28.307  1.00  0.55           C  
ATOM   1008  CD1 TYR A  68       1.412  14.394  27.900  1.00  0.55           C  
ATOM   1009  CD2 TYR A  68       3.272  15.440  28.969  1.00  0.55           C  
ATOM   1010  CE1 TYR A  68       1.988  13.160  28.130  1.00  0.55           C  
ATOM   1011  CE2 TYR A  68       3.844  14.218  29.203  1.00  0.55           C  
ATOM   1012  CZ  TYR A  68       3.213  13.080  28.785  1.00  0.55           C  
ATOM   1013  OH  TYR A  68       3.788  11.854  29.018  1.00  0.55           O  
ATOM   1014  H   TYR A  68       0.215  19.220  28.130  1.00  0.55           H  
ATOM   1015  HA  TYR A  68      -0.196  16.753  29.463  1.00  0.55           H  
ATOM   1016 1HB  TYR A  68       0.799  16.877  27.188  1.00  0.55           H  
ATOM   1017 2HB  TYR A  68       2.230  17.617  27.850  1.00  0.55           H  
ATOM   1018  HD1 TYR A  68       0.451  14.461  27.389  1.00  0.55           H  
ATOM   1019  HD2 TYR A  68       3.775  16.336  29.303  1.00  0.55           H  
ATOM   1020  HE1 TYR A  68       1.480  12.253  27.801  1.00  0.55           H  
ATOM   1021  HE2 TYR A  68       4.800  14.155  29.729  1.00  0.55           H  
ATOM   1022  HH  TYR A  68       4.604  11.973  29.515  1.00  0.55           H  
ATOM   1023  N   ILE A  69       2.448  18.443  30.503  1.00  0.54           N  
ATOM   1024  CA  ILE A  69       3.392  18.550  31.607  1.00  0.54           C  
ATOM   1025  C   ILE A  69       2.693  18.851  32.919  1.00  0.54           C  
ATOM   1026  O   ILE A  69       2.975  18.222  33.938  1.00  0.54           O  
ATOM   1027  CB  ILE A  69       4.425  19.652  31.350  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69       5.253  19.312  30.191  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69       5.326  19.818  32.583  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69       6.048  18.092  30.392  1.00  0.54           C  
ATOM   1031  H   ILE A  69       2.506  19.097  29.717  1.00  0.54           H  
ATOM   1032  HA  ILE A  69       3.916  17.600  31.704  1.00  0.54           H  
ATOM   1033  HB  ILE A  69       3.909  20.591  31.132  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69       4.623  19.181  29.320  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69       5.911  20.134  30.017  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69       6.054  20.605  32.394  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69       4.714  20.086  33.443  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69       5.846  18.884  32.785  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69       6.654  17.896  29.528  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69       6.678  18.253  31.250  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69       5.398  17.248  30.570  1.00  0.54           H  
ATOM   1042  N   ALA A  70       1.708  19.742  32.897  1.00  0.54           N  
ATOM   1043  CA  ALA A  70       0.980  20.058  34.117  1.00  0.54           C  
ATOM   1044  C   ALA A  70       0.333  18.805  34.722  1.00  0.54           C  
ATOM   1045  O   ALA A  70       0.244  18.678  35.946  1.00  0.54           O  
ATOM   1046  CB  ALA A  70      -0.084  21.098  33.825  1.00  0.54           C  
ATOM   1047  H   ALA A  70       1.491  20.244  32.035  1.00  0.54           H  
ATOM   1048  HA  ALA A  70       1.688  20.460  34.839  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70      -0.608  21.350  34.743  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70       0.385  21.992  33.411  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70      -0.789  20.693  33.100  1.00  0.54           H  
ATOM   1052  N   THR A  71      -0.114  17.889  33.860  1.00  0.54           N  
ATOM   1053  CA  THR A  71      -0.759  16.650  34.273  1.00  0.54           C  
ATOM   1054  C   THR A  71       0.205  15.499  34.616  1.00  0.54           C  
ATOM   1055  O   THR A  71      -0.012  14.770  35.587  1.00  0.54           O  
ATOM   1056  CB  THR A  71      -1.689  16.153  33.159  1.00  0.54           C  
ATOM   1057  OG1 THR A  71      -2.674  17.155  32.870  1.00  0.54           O  
ATOM   1058  CG2 THR A  71      -2.373  14.861  33.577  1.00  0.54           C  
ATOM   1059  H   THR A  71      -0.039  18.082  32.859  1.00  0.54           H  
ATOM   1060  HA  THR A  71      -1.354  16.863  35.160  1.00  0.54           H  
ATOM   1061  HB  THR A  71      -1.102  15.975  32.258  1.00  0.54           H  
ATOM   1062  HG1 THR A  71      -2.242  17.879  32.373  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71      -3.021  14.519  32.773  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71      -1.617  14.101  33.782  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71      -2.965  15.035  34.473  1.00  0.54           H  
ATOM   1066  N   ASN A  72       1.232  15.302  33.783  1.00  0.54           N  
ATOM   1067  CA  ASN A  72       2.135  14.153  33.880  1.00  0.54           C  
ATOM   1068  C   ASN A  72       3.578  14.436  34.321  1.00  0.54           C  
ATOM   1069  O   ASN A  72       4.297  13.502  34.686  1.00  0.54           O  
ATOM   1070  CB  ASN A  72       2.173  13.451  32.536  1.00  0.54           C  
ATOM   1071  CG  ASN A  72       0.847  12.848  32.151  1.00  0.54           C  
ATOM   1072  OD1 ASN A  72       0.458  11.788  32.657  1.00  0.54           O  
ATOM   1073  ND2 ASN A  72       0.140  13.504  31.272  1.00  0.54           N  
ATOM   1074  H   ASN A  72       1.361  15.949  33.015  1.00  0.54           H  
ATOM   1075  HA  ASN A  72       1.716  13.468  34.616  1.00  0.54           H  
ATOM   1076 1HB  ASN A  72       2.457  14.177  31.775  1.00  0.54           H  
ATOM   1077 2HB  ASN A  72       2.935  12.674  32.545  1.00  0.54           H  
ATOM   1078 1HD2 ASN A  72      -0.748  13.150  30.980  1.00  0.54           H  
ATOM   1079 2HD2 ASN A  72       0.489  14.370  30.894  1.00  0.54           H  
ATOM   1080  N   GLY A  73       4.016  15.689  34.271  1.00  0.55           N  
ATOM   1081  CA  GLY A  73       5.392  16.043  34.581  1.00  0.55           C  
ATOM   1082  C   GLY A  73       6.297  15.890  33.351  1.00  0.55           C  
ATOM   1083  O   GLY A  73       5.841  15.423  32.308  1.00  0.55           O  
ATOM   1084  H   GLY A  73       3.396  16.448  34.017  1.00  0.55           H  
ATOM   1085 1HA  GLY A  73       5.411  17.073  34.935  1.00  0.55           H  
ATOM   1086 2HA  GLY A  73       5.739  15.404  35.390  1.00  0.55           H  
ATOM   1087  N   PRO A  74       7.584  16.264  33.476  1.00  0.56           N  
ATOM   1088  CA  PRO A  74       8.619  16.265  32.451  1.00  0.56           C  
ATOM   1089  C   PRO A  74       9.045  14.881  32.014  1.00  0.56           C  
ATOM   1090  O   PRO A  74       8.847  13.887  32.715  1.00  0.56           O  
ATOM   1091  CB  PRO A  74       9.760  17.015  33.123  1.00  0.56           C  
ATOM   1092  CG  PRO A  74       9.550  16.816  34.599  1.00  0.56           C  
ATOM   1093  CD  PRO A  74       8.050  16.777  34.781  1.00  0.56           C  
ATOM   1094  HA  PRO A  74       8.283  16.824  31.578  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74      10.721  16.605  32.766  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74       9.740  18.044  32.813  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74      10.041  15.885  34.920  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74      10.027  17.636  35.159  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74       7.823  16.084  35.597  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74       7.660  17.792  34.963  1.00  0.56           H  
ATOM   1101  N   LEU A  75       9.634  14.843  30.831  1.00  0.56           N  
ATOM   1102  CA  LEU A  75      10.106  13.635  30.204  1.00  0.56           C  
ATOM   1103  C   LEU A  75      11.601  13.506  30.390  1.00  0.56           C  
ATOM   1104  O   LEU A  75      12.318  14.497  30.482  1.00  0.56           O  
ATOM   1105  CB  LEU A  75       9.826  13.698  28.702  1.00  0.56           C  
ATOM   1106  CG  LEU A  75       8.404  13.498  28.236  1.00  0.56           C  
ATOM   1107  CD1 LEU A  75       7.587  14.705  28.632  1.00  0.56           C  
ATOM   1108  CD2 LEU A  75       8.426  13.316  26.741  1.00  0.56           C  
ATOM   1109  H   LEU A  75       9.776  15.716  30.337  1.00  0.56           H  
ATOM   1110  HA  LEU A  75       9.610  12.777  30.654  1.00  0.56           H  
ATOM   1111 1HB  LEU A  75      10.141  14.682  28.347  1.00  0.56           H  
ATOM   1112 2HB  LEU A  75      10.450  12.948  28.206  1.00  0.56           H  
ATOM   1113  HG  LEU A  75       7.965  12.615  28.700  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  75       6.574  14.587  28.273  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  75       7.572  14.823  29.702  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  75       8.040  15.577  28.185  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  75       7.412  13.173  26.373  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  75       8.866  14.194  26.272  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  75       9.027  12.450  26.512  1.00  0.56           H  
ATOM   1120  N   LYS A  76      12.089  12.287  30.429  1.00  0.57           N  
ATOM   1121  CA  LYS A  76      13.522  12.094  30.487  1.00  0.57           C  
ATOM   1122  C   LYS A  76      14.091  12.121  29.082  1.00  0.57           C  
ATOM   1123  O   LYS A  76      13.396  11.774  28.122  1.00  0.57           O  
ATOM   1124  CB  LYS A  76      13.862  10.785  31.181  1.00  0.57           C  
ATOM   1125  CG  LYS A  76      13.476  10.746  32.656  1.00  0.57           C  
ATOM   1126  CD  LYS A  76      13.877   9.426  33.303  1.00  0.57           C  
ATOM   1127  CE  LYS A  76      13.499   9.392  34.780  1.00  0.57           C  
ATOM   1128  NZ  LYS A  76      13.872   8.099  35.420  1.00  0.57           N  
ATOM   1129  H   LYS A  76      11.469  11.492  30.390  1.00  0.57           H  
ATOM   1130  HA  LYS A  76      13.971  12.914  31.048  1.00  0.57           H  
ATOM   1131 1HB  LYS A  76      13.359   9.962  30.674  1.00  0.57           H  
ATOM   1132 2HB  LYS A  76      14.936  10.604  31.105  1.00  0.57           H  
ATOM   1133 1HG  LYS A  76      13.975  11.563  33.180  1.00  0.57           H  
ATOM   1134 2HG  LYS A  76      12.399  10.881  32.754  1.00  0.57           H  
ATOM   1135 1HD  LYS A  76      13.378   8.603  32.790  1.00  0.57           H  
ATOM   1136 2HD  LYS A  76      14.954   9.288  33.211  1.00  0.57           H  
ATOM   1137 1HE  LYS A  76      14.011  10.202  35.297  1.00  0.57           H  
ATOM   1138 2HE  LYS A  76      12.422   9.536  34.877  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  76      13.606   8.116  36.394  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  76      13.392   7.341  34.954  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  76      14.869   7.962  35.346  1.00  0.57           H  
ATOM   1142  N   VAL A  77      15.350  12.500  28.966  1.00  0.57           N  
ATOM   1143  CA  VAL A  77      16.008  12.494  27.673  1.00  0.57           C  
ATOM   1144  C   VAL A  77      16.058  11.063  27.157  1.00  0.57           C  
ATOM   1145  O   VAL A  77      16.406  10.141  27.896  1.00  0.57           O  
ATOM   1146  CB  VAL A  77      17.408  13.087  27.791  1.00  0.57           C  
ATOM   1147  CG1 VAL A  77      18.120  12.947  26.504  1.00  0.57           C  
ATOM   1148  CG2 VAL A  77      17.307  14.539  28.173  1.00  0.57           C  
ATOM   1149  H   VAL A  77      15.862  12.789  29.787  1.00  0.57           H  
ATOM   1150  HA  VAL A  77      15.428  13.098  26.974  1.00  0.57           H  
ATOM   1151  HB  VAL A  77      17.966  12.541  28.547  1.00  0.57           H  
ATOM   1152 1HG1 VAL A  77      19.113  13.357  26.625  1.00  0.57           H  
ATOM   1153 2HG1 VAL A  77      18.191  11.914  26.222  1.00  0.57           H  
ATOM   1154 3HG1 VAL A  77      17.574  13.488  25.746  1.00  0.57           H  
ATOM   1155 1HG2 VAL A  77      18.302  14.959  28.260  1.00  0.57           H  
ATOM   1156 2HG2 VAL A  77      16.757  15.079  27.407  1.00  0.57           H  
ATOM   1157 3HG2 VAL A  77      16.791  14.633  29.127  1.00  0.57           H  
ATOM   1158  N   GLY A  78      15.668  10.879  25.901  1.00  0.57           N  
ATOM   1159  CA  GLY A  78      15.581   9.564  25.285  1.00  0.57           C  
ATOM   1160  C   GLY A  78      14.129   9.068  25.290  1.00  0.57           C  
ATOM   1161  O   GLY A  78      13.815   8.031  24.690  1.00  0.57           O  
ATOM   1162  H   GLY A  78      15.409  11.683  25.335  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78      15.955   9.616  24.264  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78      16.217   8.864  25.825  1.00  0.57           H  
ATOM   1165  N   GLY A  79      13.251   9.778  26.018  1.00  0.57           N  
ATOM   1166  CA  GLY A  79      11.840   9.423  26.103  1.00  0.57           C  
ATOM   1167  C   GLY A  79      10.973  10.197  25.111  1.00  0.57           C  
ATOM   1168  O   GLY A  79      11.472  10.965  24.276  1.00  0.57           O  
ATOM   1169  H   GLY A  79      13.561  10.596  26.542  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      11.722   8.353  25.936  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79      11.491   9.623  27.116  1.00  0.57           H  
ATOM   1172  N   SER A  80       9.658   9.988  25.218  1.00  0.57           N  
ATOM   1173  CA  SER A  80       8.706  10.623  24.317  1.00  0.57           C  
ATOM   1174  C   SER A  80       7.266  10.568  24.814  1.00  0.57           C  
ATOM   1175  O   SER A  80       6.940   9.805  25.726  1.00  0.57           O  
ATOM   1176  CB  SER A  80       8.738   9.936  22.979  1.00  0.57           C  
ATOM   1177  OG  SER A  80       8.213   8.643  23.085  1.00  0.57           O  
ATOM   1178  H   SER A  80       9.316   9.361  25.931  1.00  0.57           H  
ATOM   1179  HA  SER A  80       8.996  11.663  24.208  1.00  0.57           H  
ATOM   1180 1HB  SER A  80       8.159  10.510  22.264  1.00  0.57           H  
ATOM   1181 2HB  SER A  80       9.756   9.892  22.611  1.00  0.57           H  
ATOM   1182  HG  SER A  80       7.276   8.763  23.277  1.00  0.57           H  
ATOM   1183  N   CYS A  81       6.397  11.325  24.144  1.00  0.58           N  
ATOM   1184  CA  CYS A  81       4.951  11.216  24.374  1.00  0.58           C  
ATOM   1185  C   CYS A  81       4.203  11.495  23.083  1.00  0.58           C  
ATOM   1186  O   CYS A  81       4.746  12.117  22.169  1.00  0.58           O  
ATOM   1187  CB  CYS A  81       4.449  12.218  25.419  1.00  0.58           C  
ATOM   1188  SG  CYS A  81       4.549  13.936  24.931  1.00  0.58           S  
ATOM   1189  H   CYS A  81       6.779  11.969  23.451  1.00  0.58           H  
ATOM   1190  HA  CYS A  81       4.719  10.205  24.707  1.00  0.58           H  
ATOM   1191 1HB  CYS A  81       3.406  12.001  25.651  1.00  0.58           H  
ATOM   1192 2HB  CYS A  81       5.017  12.098  26.342  1.00  0.58           H  
ATOM   1193  HG  CYS A  81       3.998  14.425  26.045  1.00  0.58           H  
ATOM   1194  N   VAL A  82       2.935  11.099  23.021  1.00  0.59           N  
ATOM   1195  CA  VAL A  82       2.154  11.388  21.825  1.00  0.59           C  
ATOM   1196  C   VAL A  82       0.976  12.278  22.132  1.00  0.59           C  
ATOM   1197  O   VAL A  82       0.149  11.973  22.997  1.00  0.59           O  
ATOM   1198  CB  VAL A  82       1.656  10.099  21.142  1.00  0.59           C  
ATOM   1199  CG1 VAL A  82       0.825  10.454  19.924  1.00  0.59           C  
ATOM   1200  CG2 VAL A  82       2.825   9.279  20.719  1.00  0.59           C  
ATOM   1201  H   VAL A  82       2.515  10.596  23.791  1.00  0.59           H  
ATOM   1202  HA  VAL A  82       2.789  11.910  21.116  1.00  0.59           H  
ATOM   1203  HB  VAL A  82       1.032   9.540  21.835  1.00  0.59           H  
ATOM   1204 1HG1 VAL A  82       0.474   9.545  19.440  1.00  0.59           H  
ATOM   1205 2HG1 VAL A  82      -0.032  11.059  20.222  1.00  0.59           H  
ATOM   1206 3HG1 VAL A  82       1.447  11.022  19.229  1.00  0.59           H  
ATOM   1207 1HG2 VAL A  82       2.479   8.371  20.234  1.00  0.59           H  
ATOM   1208 2HG2 VAL A  82       3.407   9.864  20.017  1.00  0.59           H  
ATOM   1209 3HG2 VAL A  82       3.434   9.014  21.579  1.00  0.59           H  
ATOM   1210  N   LEU A  83       0.935  13.391  21.429  1.00  0.60           N  
ATOM   1211  CA  LEU A  83      -0.087  14.399  21.581  1.00  0.60           C  
ATOM   1212  C   LEU A  83      -0.997  14.433  20.350  1.00  0.60           C  
ATOM   1213  O   LEU A  83      -0.661  13.887  19.288  1.00  0.60           O  
ATOM   1214  CB  LEU A  83       0.560  15.753  21.899  1.00  0.60           C  
ATOM   1215  CG  LEU A  83       1.494  15.753  23.194  1.00  0.60           C  
ATOM   1216  CD1 LEU A  83       2.052  17.134  23.462  1.00  0.60           C  
ATOM   1217  CD2 LEU A  83       0.734  15.288  24.395  1.00  0.60           C  
ATOM   1218  H   LEU A  83       1.659  13.537  20.726  1.00  0.60           H  
ATOM   1219  HA  LEU A  83      -0.708  14.137  22.438  1.00  0.60           H  
ATOM   1220 1HB  LEU A  83       1.169  16.043  21.048  1.00  0.60           H  
ATOM   1221 2HB  LEU A  83      -0.199  16.488  22.027  1.00  0.60           H  
ATOM   1222  HG  LEU A  83       2.334  15.081  23.017  1.00  0.60           H  
ATOM   1223 1HD1 LEU A  83       2.689  17.092  24.330  1.00  0.60           H  
ATOM   1224 2HD1 LEU A  83       2.612  17.492  22.640  1.00  0.60           H  
ATOM   1225 3HD1 LEU A  83       1.229  17.822  23.649  1.00  0.60           H  
ATOM   1226 1HD2 LEU A  83       1.403  15.289  25.241  1.00  0.60           H  
ATOM   1227 2HD2 LEU A  83      -0.100  15.965  24.583  1.00  0.60           H  
ATOM   1228 3HD2 LEU A  83       0.352  14.285  24.233  1.00  0.60           H  
ATOM   1229  N   SER A  84      -2.168  15.048  20.485  1.00  0.62           N  
ATOM   1230  CA  SER A  84      -3.100  15.126  19.362  1.00  0.62           C  
ATOM   1231  C   SER A  84      -2.472  15.779  18.156  1.00  0.62           C  
ATOM   1232  O   SER A  84      -1.624  16.667  18.270  1.00  0.62           O  
ATOM   1233  CB  SER A  84      -4.340  15.922  19.710  1.00  0.62           C  
ATOM   1234  OG  SER A  84      -5.192  16.050  18.570  1.00  0.62           O  
ATOM   1235  H   SER A  84      -2.416  15.502  21.373  1.00  0.62           H  
ATOM   1236  HA  SER A  84      -3.394  14.112  19.087  1.00  0.62           H  
ATOM   1237 1HB  SER A  84      -4.874  15.436  20.522  1.00  0.62           H  
ATOM   1238 2HB  SER A  84      -4.043  16.913  20.057  1.00  0.62           H  
ATOM   1239  HG  SER A  84      -4.673  16.539  17.854  1.00  0.62           H  
ATOM   1240  N   GLY A  85      -2.849  15.317  16.981  1.00  0.63           N  
ATOM   1241  CA  GLY A  85      -2.359  15.984  15.803  1.00  0.63           C  
ATOM   1242  C   GLY A  85      -3.096  17.306  15.747  1.00  0.63           C  
ATOM   1243  O   GLY A  85      -4.149  17.454  16.381  1.00  0.63           O  
ATOM   1244  H   GLY A  85      -3.502  14.547  16.895  1.00  0.63           H  
ATOM   1245 1HA  GLY A  85      -1.282  16.138  15.872  1.00  0.63           H  
ATOM   1246 2HA  GLY A  85      -2.566  15.390  14.914  1.00  0.63           H  
ATOM   1247  N   HIS A  86      -2.526  18.253  15.012  1.00  0.64           N  
ATOM   1248  CA  HIS A  86      -3.075  19.586  14.807  1.00  0.64           C  
ATOM   1249  C   HIS A  86      -2.982  20.020  13.346  1.00  0.64           C  
ATOM   1250  O   HIS A  86      -2.329  21.002  13.016  1.00  0.64           O  
ATOM   1251  CB  HIS A  86      -2.396  20.589  15.741  1.00  0.64           C  
ATOM   1252  CG  HIS A  86      -2.685  20.365  17.204  1.00  0.64           C  
ATOM   1253  ND1 HIS A  86      -3.891  20.719  17.776  1.00  0.64           N  
ATOM   1254  CD2 HIS A  86      -1.957  19.803  18.194  1.00  0.64           C  
ATOM   1255  CE1 HIS A  86      -3.883  20.382  19.056  1.00  0.64           C  
ATOM   1256  NE2 HIS A  86      -2.727  19.828  19.332  1.00  0.64           N  
ATOM   1257  H   HIS A  86      -1.652  18.028  14.566  1.00  0.64           H  
ATOM   1258  HA  HIS A  86      -4.134  19.577  15.066  1.00  0.64           H  
ATOM   1259 1HB  HIS A  86      -1.329  20.515  15.614  1.00  0.64           H  
ATOM   1260 2HB  HIS A  86      -2.701  21.599  15.477  1.00  0.64           H  
ATOM   1261  HD2 HIS A  86      -0.963  19.386  18.109  1.00  0.64           H  
ATOM   1262  HE1 HIS A  86      -4.697  20.526  19.763  1.00  0.64           H  
ATOM   1263  HE2 HIS A  86      -2.455  19.447  20.254  1.00  0.64           H  
ATOM   1264  N   ASN A  87      -3.612  19.235  12.475  1.00  0.64           N  
ATOM   1265  CA  ASN A  87      -3.659  19.419  11.012  1.00  0.64           C  
ATOM   1266  C   ASN A  87      -2.332  19.208  10.259  1.00  0.64           C  
ATOM   1267  O   ASN A  87      -2.243  19.502   9.066  1.00  0.64           O  
ATOM   1268  CB  ASN A  87      -4.214  20.800  10.675  1.00  0.64           C  
ATOM   1269  CG  ASN A  87      -5.606  21.008  11.210  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87      -6.447  20.103  11.164  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87      -5.863  22.185  11.723  1.00  0.64           N  
ATOM   1272  H   ASN A  87      -4.118  18.446  12.858  1.00  0.64           H  
ATOM   1273  HA  ASN A  87      -4.354  18.677  10.616  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87      -3.563  21.589  11.038  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87      -4.251  20.903   9.591  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87      -6.770  22.382  12.095  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87      -5.151  22.887  11.741  1.00  0.64           H  
ATOM   1278  N   LEU A  88      -1.329  18.651  10.929  1.00  0.64           N  
ATOM   1279  CA  LEU A  88      -0.055  18.321  10.288  1.00  0.64           C  
ATOM   1280  C   LEU A  88       0.092  16.818  10.017  1.00  0.64           C  
ATOM   1281  O   LEU A  88       0.749  16.403   9.070  1.00  0.64           O  
ATOM   1282  CB  LEU A  88       1.121  18.800  11.156  1.00  0.64           C  
ATOM   1283  CG  LEU A  88       1.233  20.310  11.402  1.00  0.64           C  
ATOM   1284  CD1 LEU A  88       2.432  20.580  12.309  1.00  0.64           C  
ATOM   1285  CD2 LEU A  88       1.397  21.017  10.073  1.00  0.64           C  
ATOM   1286  H   LEU A  88      -1.459  18.463  11.907  1.00  0.64           H  
ATOM   1287  HA  LEU A  88      -0.007  18.840   9.331  1.00  0.64           H  
ATOM   1288 1HB  LEU A  88       1.048  18.315  12.128  1.00  0.64           H  
ATOM   1289 2HB  LEU A  88       2.048  18.476  10.688  1.00  0.64           H  
ATOM   1290  HG  LEU A  88       0.330  20.673  11.903  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  88       2.534  21.645  12.495  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  88       2.303  20.061  13.259  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  88       3.317  20.216  11.810  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  88       1.472  22.082  10.246  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  88       2.301  20.660   9.570  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  88       0.527  20.810   9.445  1.00  0.64           H  
ATOM   1297  N   ALA A  89      -0.490  16.011  10.889  1.00  0.62           N  
ATOM   1298  CA  ALA A  89      -0.378  14.551  10.872  1.00  0.62           C  
ATOM   1299  C   ALA A  89      -1.502  13.999  11.713  1.00  0.62           C  
ATOM   1300  O   ALA A  89      -2.152  14.771  12.419  1.00  0.62           O  
ATOM   1301  CB  ALA A  89       0.957  14.097  11.404  1.00  0.62           C  
ATOM   1302  H   ALA A  89      -1.035  16.427  11.621  1.00  0.62           H  
ATOM   1303  HA  ALA A  89      -0.499  14.195   9.847  1.00  0.62           H  
ATOM   1304 1HB  ALA A  89       1.004  13.009  11.380  1.00  0.62           H  
ATOM   1305 2HB  ALA A  89       1.748  14.507  10.787  1.00  0.62           H  
ATOM   1306 3HB  ALA A  89       1.080  14.441  12.425  1.00  0.62           H  
ATOM   1307  N   LYS A  90      -1.751  12.690  11.676  1.00  0.61           N  
ATOM   1308  CA  LYS A  90      -2.810  12.195  12.569  1.00  0.61           C  
ATOM   1309  C   LYS A  90      -2.469  12.467  14.050  1.00  0.61           C  
ATOM   1310  O   LYS A  90      -3.328  12.911  14.822  1.00  0.61           O  
ATOM   1311  CB  LYS A  90      -3.062  10.701  12.358  1.00  0.61           C  
ATOM   1312  CG  LYS A  90      -3.732  10.356  11.030  1.00  0.61           C  
ATOM   1313  CD  LYS A  90      -3.960   8.852  10.887  1.00  0.61           C  
ATOM   1314  CE  LYS A  90      -4.648   8.526   9.563  1.00  0.61           C  
ATOM   1315  NZ  LYS A  90      -4.904   7.066   9.405  1.00  0.61           N  
ATOM   1316  H   LYS A  90      -1.207  12.070  11.064  1.00  0.61           H  
ATOM   1317  HA  LYS A  90      -3.731  12.730  12.340  1.00  0.61           H  
ATOM   1318 1HB  LYS A  90      -2.138  10.159  12.411  1.00  0.61           H  
ATOM   1319 2HB  LYS A  90      -3.696  10.330  13.165  1.00  0.61           H  
ATOM   1320 1HG  LYS A  90      -4.688  10.874  10.960  1.00  0.61           H  
ATOM   1321 2HG  LYS A  90      -3.091  10.694  10.212  1.00  0.61           H  
ATOM   1322 1HD  LYS A  90      -2.998   8.335  10.926  1.00  0.61           H  
ATOM   1323 2HD  LYS A  90      -4.578   8.497  11.711  1.00  0.61           H  
ATOM   1324 1HE  LYS A  90      -5.598   9.058   9.517  1.00  0.61           H  
ATOM   1325 2HE  LYS A  90      -4.013   8.863   8.742  1.00  0.61           H  
ATOM   1326 1HZ  LYS A  90      -5.360   6.899   8.519  1.00  0.61           H  
ATOM   1327 2HZ  LYS A  90      -4.035   6.556   9.434  1.00  0.61           H  
ATOM   1328 3HZ  LYS A  90      -5.502   6.748  10.155  1.00  0.61           H  
ATOM   1329  N   HIS A  91      -1.199  12.276  14.413  1.00  0.59           N  
ATOM   1330  CA  HIS A  91      -0.690  12.552  15.763  1.00  0.59           C  
ATOM   1331  C   HIS A  91       0.681  13.225  15.747  1.00  0.59           C  
ATOM   1332  O   HIS A  91       1.328  13.321  14.697  1.00  0.59           O  
ATOM   1333  CB  HIS A  91      -0.607  11.294  16.630  1.00  0.59           C  
ATOM   1334  CG  HIS A  91      -1.924  10.668  16.962  1.00  0.59           C  
ATOM   1335  ND1 HIS A  91      -2.589   9.813  16.108  1.00  0.59           N  
ATOM   1336  CD2 HIS A  91      -2.706  10.788  18.060  1.00  0.59           C  
ATOM   1337  CE1 HIS A  91      -3.723   9.432  16.667  1.00  0.59           C  
ATOM   1338  NE2 HIS A  91      -3.819  10.008  17.852  1.00  0.59           N  
ATOM   1339  H   HIS A  91      -0.571  11.856  13.728  1.00  0.59           H  
ATOM   1340  HA  HIS A  91      -1.365  13.231  16.268  1.00  0.59           H  
ATOM   1341 1HB  HIS A  91       0.020  10.550  16.134  1.00  0.59           H  
ATOM   1342 2HB  HIS A  91      -0.128  11.555  17.556  1.00  0.59           H  
ATOM   1343  HD2 HIS A  91      -2.487  11.396  18.942  1.00  0.59           H  
ATOM   1344  HE1 HIS A  91      -4.456   8.758  16.225  1.00  0.59           H  
ATOM   1345  HE2 HIS A  91      -4.584   9.897  18.500  1.00  0.59           H  
ATOM   1346  N   CYS A  92       1.126  13.701  16.906  1.00  0.57           N  
ATOM   1347  CA  CYS A  92       2.489  14.213  16.986  1.00  0.57           C  
ATOM   1348  C   CYS A  92       3.262  13.562  18.120  1.00  0.57           C  
ATOM   1349  O   CYS A  92       2.810  13.507  19.266  1.00  0.57           O  
ATOM   1350  CB  CYS A  92       2.568  15.720  17.167  1.00  0.57           C  
ATOM   1351  SG  CYS A  92       4.303  16.246  17.243  1.00  0.57           S  
ATOM   1352  H   CYS A  92       0.534  13.678  17.739  1.00  0.57           H  
ATOM   1353  HA  CYS A  92       3.001  13.976  16.058  1.00  0.57           H  
ATOM   1354 1HB  CYS A  92       2.092  16.219  16.323  1.00  0.57           H  
ATOM   1355 2HB  CYS A  92       2.057  16.026  18.081  1.00  0.57           H  
ATOM   1356  HG  CYS A  92       4.750  15.387  16.296  1.00  0.57           H  
ATOM   1357  N   LEU A  93       4.428  13.037  17.778  1.00  0.56           N  
ATOM   1358  CA  LEU A  93       5.291  12.384  18.747  1.00  0.56           C  
ATOM   1359  C   LEU A  93       6.338  13.395  19.169  1.00  0.56           C  
ATOM   1360  O   LEU A  93       7.070  13.920  18.331  1.00  0.56           O  
ATOM   1361  CB  LEU A  93       5.963  11.143  18.130  1.00  0.56           C  
ATOM   1362  CG  LEU A  93       6.951  10.347  18.989  1.00  0.56           C  
ATOM   1363  CD1 LEU A  93       6.237   9.670  20.111  1.00  0.56           C  
ATOM   1364  CD2 LEU A  93       7.724   9.340  18.106  1.00  0.56           C  
ATOM   1365  H   LEU A  93       4.741  13.154  16.815  1.00  0.56           H  
ATOM   1366  HA  LEU A  93       4.709  12.089  19.617  1.00  0.56           H  
ATOM   1367 1HB  LEU A  93       5.181  10.443  17.888  1.00  0.56           H  
ATOM   1368 2HB  LEU A  93       6.452  11.436  17.218  1.00  0.56           H  
ATOM   1369  HG  LEU A  93       7.609  11.017  19.441  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  93       6.947   9.134  20.727  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  93       5.726  10.408  20.708  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  93       5.522   8.964  19.699  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  93       8.438   8.789  18.721  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  93       7.031   8.649  17.656  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  93       8.260   9.868  17.328  1.00  0.56           H  
ATOM   1376  N   HIS A  94       6.385  13.682  20.451  1.00  0.55           N  
ATOM   1377  CA  HIS A  94       7.333  14.642  20.981  1.00  0.55           C  
ATOM   1378  C   HIS A  94       8.453  13.840  21.570  1.00  0.55           C  
ATOM   1379  O   HIS A  94       8.231  13.020  22.459  1.00  0.55           O  
ATOM   1380  CB  HIS A  94       6.671  15.547  22.003  1.00  0.55           C  
ATOM   1381  CG  HIS A  94       5.599  16.391  21.388  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94       5.741  17.764  21.121  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94       4.388  16.045  20.923  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94       4.641  18.186  20.529  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94       3.821  17.178  20.397  1.00  0.55           N  
ATOM   1386  H   HIS A  94       5.746  13.205  21.082  1.00  0.55           H  
ATOM   1387  HA  HIS A  94       7.741  15.263  20.187  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94       6.241  14.947  22.791  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94       7.422  16.199  22.436  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94       3.947  15.047  20.949  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94       4.432  19.176  20.195  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94       2.908  17.231  19.964  1.00  0.55           H  
ATOM   1393  N   VAL A  95       9.632  14.003  20.994  1.00  0.55           N  
ATOM   1394  CA  VAL A  95      10.775  13.183  21.366  1.00  0.55           C  
ATOM   1395  C   VAL A  95      11.897  14.033  21.871  1.00  0.55           C  
ATOM   1396  O   VAL A  95      12.312  14.983  21.206  1.00  0.55           O  
ATOM   1397  CB  VAL A  95      11.266  12.378  20.163  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95      12.424  11.563  20.543  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95      10.172  11.554  19.672  1.00  0.55           C  
ATOM   1400  H   VAL A  95       9.725  14.739  20.291  1.00  0.55           H  
ATOM   1401  HA  VAL A  95      10.480  12.494  22.157  1.00  0.55           H  
ATOM   1402  HB  VAL A  95      11.590  13.058  19.375  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95      12.759  11.008  19.680  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95      13.220  12.212  20.891  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95      12.145  10.866  21.340  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95      10.471  10.982  18.835  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95       9.845  10.885  20.452  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95       9.371  12.219  19.388  1.00  0.55           H  
ATOM   1409  N   VAL A  96      12.402  13.693  23.042  1.00  0.56           N  
ATOM   1410  CA  VAL A  96      13.455  14.509  23.592  1.00  0.56           C  
ATOM   1411  C   VAL A  96      14.807  13.865  23.362  1.00  0.56           C  
ATOM   1412  O   VAL A  96      15.152  12.880  24.012  1.00  0.56           O  
ATOM   1413  CB  VAL A  96      13.228  14.689  25.093  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96      14.305  15.576  25.642  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96      11.816  15.222  25.322  1.00  0.56           C  
ATOM   1416  H   VAL A  96      12.049  12.871  23.539  1.00  0.56           H  
ATOM   1417  HA  VAL A  96      13.440  15.486  23.111  1.00  0.56           H  
ATOM   1418  HB  VAL A  96      13.325  13.725  25.595  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96      14.162  15.687  26.688  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96      15.280  15.132  25.447  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96      14.250  16.548  25.155  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96      11.631  15.344  26.379  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96      11.709  16.174  24.816  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96      11.092  14.516  24.914  1.00  0.56           H  
ATOM   1425  N   GLY A  97      15.583  14.403  22.437  1.00  0.58           N  
ATOM   1426  CA  GLY A  97      16.888  13.823  22.196  1.00  0.58           C  
ATOM   1427  C   GLY A  97      17.842  14.499  23.169  1.00  0.58           C  
ATOM   1428  O   GLY A  97      17.436  15.442  23.848  1.00  0.58           O  
ATOM   1429  H   GLY A  97      15.262  15.207  21.913  1.00  0.58           H  
ATOM   1430 1HA  GLY A  97      16.856  12.746  22.359  1.00  0.58           H  
ATOM   1431 2HA  GLY A  97      17.191  14.010  21.165  1.00  0.58           H  
ATOM   1432  N   PRO A  98      19.087  14.034  23.280  1.00  0.61           N  
ATOM   1433  CA  PRO A  98      20.140  14.616  24.087  1.00  0.61           C  
ATOM   1434  C   PRO A  98      20.613  15.953  23.571  1.00  0.61           C  
ATOM   1435  O   PRO A  98      20.593  16.213  22.359  1.00  0.61           O  
ATOM   1436  CB  PRO A  98      21.243  13.553  24.004  1.00  0.61           C  
ATOM   1437  CG  PRO A  98      20.942  12.790  22.735  1.00  0.61           C  
ATOM   1438  CD  PRO A  98      19.443  12.769  22.645  1.00  0.61           C  
ATOM   1439  HA  PRO A  98      19.789  14.744  25.114  1.00  0.61           H  
ATOM   1440 1HB  PRO A  98      22.229  14.044  23.988  1.00  0.61           H  
ATOM   1441 2HB  PRO A  98      21.225  12.917  24.905  1.00  0.61           H  
ATOM   1442 1HG  PRO A  98      21.386  13.295  21.872  1.00  0.61           H  
ATOM   1443 2HG  PRO A  98      21.385  11.785  22.786  1.00  0.61           H  
ATOM   1444 1HD  PRO A  98      19.135  12.735  21.611  1.00  0.61           H  
ATOM   1445 2HD  PRO A  98      19.038  11.923  23.224  1.00  0.61           H  
ATOM   1446  N   ASN A  99      21.071  16.774  24.519  1.00  0.65           N  
ATOM   1447  CA  ASN A  99      21.680  18.073  24.265  1.00  0.65           C  
ATOM   1448  C   ASN A  99      23.186  17.982  24.463  1.00  0.65           C  
ATOM   1449  O   ASN A  99      23.670  17.794  25.577  1.00  0.65           O  
ATOM   1450  CB  ASN A  99      21.084  19.155  25.139  1.00  0.65           C  
ATOM   1451  CG  ASN A  99      21.599  20.558  24.788  1.00  0.65           C  
ATOM   1452  OD1 ASN A  99      22.776  20.820  24.464  1.00  0.65           O  
ATOM   1453  ND2 ASN A  99      20.684  21.497  24.836  1.00  0.65           N  
ATOM   1454  H   ASN A  99      20.994  16.458  25.493  1.00  0.65           H  
ATOM   1455  HA  ASN A  99      21.504  18.341  23.223  1.00  0.65           H  
ATOM   1456 1HB  ASN A  99      19.998  19.140  25.056  1.00  0.65           H  
ATOM   1457 2HB  ASN A  99      21.331  18.939  26.177  1.00  0.65           H  
ATOM   1458 1HD2 ASN A  99      20.926  22.443  24.610  1.00  0.65           H  
ATOM   1459 2HD2 ASN A  99      19.744  21.269  25.084  1.00  0.65           H  
ATOM   1460  N   VAL A 100      23.928  18.085  23.384  1.00  0.70           N  
ATOM   1461  CA  VAL A 100      25.378  17.926  23.395  1.00  0.70           C  
ATOM   1462  C   VAL A 100      26.144  18.817  24.365  1.00  0.70           C  
ATOM   1463  O   VAL A 100      27.270  18.492  24.741  1.00  0.70           O  
ATOM   1464  CB  VAL A 100      25.944  18.111  21.999  1.00  0.70           C  
ATOM   1465  CG1 VAL A 100      27.450  18.183  22.047  1.00  0.70           C  
ATOM   1466  CG2 VAL A 100      25.518  16.954  21.172  1.00  0.70           C  
ATOM   1467  H   VAL A 100      23.460  18.312  22.505  1.00  0.70           H  
ATOM   1468  HA  VAL A 100      25.578  16.893  23.681  1.00  0.70           H  
ATOM   1469  HB  VAL A 100      25.578  19.040  21.571  1.00  0.70           H  
ATOM   1470 1HG1 VAL A 100      27.834  18.312  21.034  1.00  0.70           H  
ATOM   1471 2HG1 VAL A 100      27.752  19.035  22.661  1.00  0.70           H  
ATOM   1472 3HG1 VAL A 100      27.848  17.266  22.475  1.00  0.70           H  
ATOM   1473 1HG2 VAL A 100      25.933  17.082  20.209  1.00  0.70           H  
ATOM   1474 2HG2 VAL A 100      25.895  16.035  21.610  1.00  0.70           H  
ATOM   1475 3HG2 VAL A 100      24.425  16.920  21.120  1.00  0.70           H  
ATOM   1476  N   ASN A 101      25.579  19.963  24.730  1.00  0.75           N  
ATOM   1477  CA  ASN A 101      26.279  20.889  25.607  1.00  0.75           C  
ATOM   1478  C   ASN A 101      25.977  20.652  27.092  1.00  0.75           C  
ATOM   1479  O   ASN A 101      26.416  21.419  27.953  1.00  0.75           O  
ATOM   1480  CB  ASN A 101      25.934  22.301  25.201  1.00  0.75           C  
ATOM   1481  CG  ASN A 101      26.499  22.644  23.845  1.00  0.75           C  
ATOM   1482  OD1 ASN A 101      27.616  22.241  23.494  1.00  0.75           O  
ATOM   1483  ND2 ASN A 101      25.740  23.377  23.069  1.00  0.75           N  
ATOM   1484  H   ASN A 101      24.629  20.178  24.433  1.00  0.75           H  
ATOM   1485  HA  ASN A 101      27.351  20.743  25.472  1.00  0.75           H  
ATOM   1486 1HB  ASN A 101      24.850  22.417  25.177  1.00  0.75           H  
ATOM   1487 2HB  ASN A 101      26.325  23.000  25.939  1.00  0.75           H  
ATOM   1488 1HD2 ASN A 101      26.057  23.637  22.157  1.00  0.75           H  
ATOM   1489 2HD2 ASN A 101      24.841  23.679  23.390  1.00  0.75           H  
ATOM   1490  N   LYS A 102      25.241  19.584  27.392  1.00  0.79           N  
ATOM   1491  CA  LYS A 102      24.914  19.206  28.761  1.00  0.79           C  
ATOM   1492  C   LYS A 102      25.571  17.873  29.097  1.00  0.79           C  
ATOM   1493  O   LYS A 102      26.005  17.140  28.210  1.00  0.79           O  
ATOM   1494  CB  LYS A 102      23.406  19.117  28.970  1.00  0.79           C  
ATOM   1495  CG  LYS A 102      22.667  20.437  28.819  1.00  0.79           C  
ATOM   1496  CD  LYS A 102      21.194  20.270  29.163  1.00  0.79           C  
ATOM   1497  CE  LYS A 102      20.434  21.576  29.027  1.00  0.79           C  
ATOM   1498  NZ  LYS A 102      19.003  21.420  29.404  1.00  0.79           N  
ATOM   1499  H   LYS A 102      24.884  18.988  26.643  1.00  0.79           H  
ATOM   1500  HA  LYS A 102      25.315  19.958  29.440  1.00  0.79           H  
ATOM   1501 1HB  LYS A 102      22.986  18.421  28.234  1.00  0.79           H  
ATOM   1502 2HB  LYS A 102      23.190  18.709  29.956  1.00  0.79           H  
ATOM   1503 1HG  LYS A 102      23.113  21.185  29.473  1.00  0.79           H  
ATOM   1504 2HG  LYS A 102      22.753  20.781  27.787  1.00  0.79           H  
ATOM   1505 1HD  LYS A 102      20.749  19.522  28.500  1.00  0.79           H  
ATOM   1506 2HD  LYS A 102      21.102  19.909  30.187  1.00  0.79           H  
ATOM   1507 1HE  LYS A 102      20.891  22.325  29.672  1.00  0.79           H  
ATOM   1508 2HE  LYS A 102      20.493  21.917  27.993  1.00  0.79           H  
ATOM   1509 1HZ  LYS A 102      18.526  22.305  29.301  1.00  0.79           H  
ATOM   1510 2HZ  LYS A 102      18.572  20.733  28.803  1.00  0.79           H  
ATOM   1511 3HZ  LYS A 102      18.941  21.112  30.364  1.00  0.79           H  
ATOM   1512  N   GLY A 103      25.636  17.526  30.381  1.00  0.82           N  
ATOM   1513  CA  GLY A 103      26.216  16.239  30.794  1.00  0.82           C  
ATOM   1514  C   GLY A 103      25.284  15.056  30.496  1.00  0.82           C  
ATOM   1515  O   GLY A 103      24.774  14.405  31.409  1.00  0.82           O  
ATOM   1516  H   GLY A 103      25.278  18.154  31.084  1.00  0.82           H  
ATOM   1517 1HA  GLY A 103      27.166  16.090  30.278  1.00  0.82           H  
ATOM   1518 2HA  GLY A 103      26.437  16.268  31.860  1.00  0.82           H  
ATOM   1519  N   GLU A 104      25.057  14.809  29.207  1.00  0.83           N  
ATOM   1520  CA  GLU A 104      24.147  13.778  28.719  1.00  0.83           C  
ATOM   1521  C   GLU A 104      24.850  12.826  27.749  1.00  0.83           C  
ATOM   1522  O   GLU A 104      25.744  13.218  27.001  1.00  0.83           O  
ATOM   1523  CB  GLU A 104      22.932  14.444  28.048  1.00  0.83           C  
ATOM   1524  CG  GLU A 104      22.085  15.300  29.012  1.00  0.83           C  
ATOM   1525  CD  GLU A 104      20.893  15.973  28.374  1.00  0.83           C  
ATOM   1526  OE1 GLU A 104      20.698  15.817  27.188  1.00  0.83           O  
ATOM   1527  OE2 GLU A 104      20.169  16.648  29.079  1.00  0.83           O  
ATOM   1528  H   GLU A 104      25.534  15.412  28.541  1.00  0.83           H  
ATOM   1529  HA  GLU A 104      23.796  13.193  29.570  1.00  0.83           H  
ATOM   1530 1HB  GLU A 104      23.276  15.096  27.239  1.00  0.83           H  
ATOM   1531 2HB  GLU A 104      22.290  13.681  27.605  1.00  0.83           H  
ATOM   1532 1HG  GLU A 104      21.735  14.664  29.825  1.00  0.83           H  
ATOM   1533 2HG  GLU A 104      22.724  16.066  29.444  1.00  0.83           H  
ATOM   1534  N   ASP A 105      24.432  11.568  27.767  1.00  0.82           N  
ATOM   1535  CA  ASP A 105      24.976  10.533  26.891  1.00  0.82           C  
ATOM   1536  C   ASP A 105      24.331  10.543  25.508  1.00  0.82           C  
ATOM   1537  O   ASP A 105      23.126  10.360  25.379  1.00  0.82           O  
ATOM   1538  CB  ASP A 105      24.846   9.136  27.514  1.00  0.82           C  
ATOM   1539  CG  ASP A 105      25.544   8.043  26.661  1.00  0.82           C  
ATOM   1540  OD1 ASP A 105      25.960   8.368  25.570  1.00  0.82           O  
ATOM   1541  OD2 ASP A 105      25.633   6.912  27.085  1.00  0.82           O  
ATOM   1542  H   ASP A 105      23.700  11.319  28.417  1.00  0.82           H  
ATOM   1543  HA  ASP A 105      26.040  10.733  26.760  1.00  0.82           H  
ATOM   1544 1HB  ASP A 105      25.294   9.139  28.508  1.00  0.82           H  
ATOM   1545 2HB  ASP A 105      23.798   8.880  27.631  1.00  0.82           H  
ATOM   1546  N   ILE A 106      25.123  10.776  24.465  1.00  0.79           N  
ATOM   1547  CA  ILE A 106      24.608  10.820  23.094  1.00  0.79           C  
ATOM   1548  C   ILE A 106      23.874   9.521  22.699  1.00  0.79           C  
ATOM   1549  O   ILE A 106      23.044   9.535  21.793  1.00  0.79           O  
ATOM   1550  CB  ILE A 106      25.723  11.109  22.067  1.00  0.79           C  
ATOM   1551  CG1 ILE A 106      25.095  11.542  20.725  1.00  0.79           C  
ATOM   1552  CG2 ILE A 106      26.606   9.875  21.861  1.00  0.79           C  
ATOM   1553  CD1 ILE A 106      24.354  12.870  20.768  1.00  0.79           C  
ATOM   1554  H   ILE A 106      26.111  10.906  24.636  1.00  0.79           H  
ATOM   1555  HA  ILE A 106      23.893  11.637  23.035  1.00  0.79           H  
ATOM   1556  HB  ILE A 106      26.336  11.933  22.430  1.00  0.79           H  
ATOM   1557 1HG1 ILE A 106      25.884  11.614  19.980  1.00  0.79           H  
ATOM   1558 2HG1 ILE A 106      24.386  10.775  20.414  1.00  0.79           H  
ATOM   1559 1HG2 ILE A 106      27.391  10.105  21.142  1.00  0.79           H  
ATOM   1560 2HG2 ILE A 106      27.055   9.586  22.814  1.00  0.79           H  
ATOM   1561 3HG2 ILE A 106      26.006   9.051  21.482  1.00  0.79           H  
ATOM   1562 1HD1 ILE A 106      23.938  13.091  19.784  1.00  0.79           H  
ATOM   1563 2HD1 ILE A 106      23.560  12.804  21.489  1.00  0.79           H  
ATOM   1564 3HD1 ILE A 106      25.041  13.663  21.057  1.00  0.79           H  
ATOM   1565  N   GLN A 107      24.140   8.394  23.387  1.00  0.75           N  
ATOM   1566  CA  GLN A 107      23.465   7.123  23.083  1.00  0.75           C  
ATOM   1567  C   GLN A 107      21.964   7.217  23.376  1.00  0.75           C  
ATOM   1568  O   GLN A 107      21.158   6.434  22.862  1.00  0.75           O  
ATOM   1569  CB  GLN A 107      24.049   5.954  23.872  1.00  0.75           C  
ATOM   1570  CG  GLN A 107      25.467   5.607  23.496  1.00  0.75           C  
ATOM   1571  CD  GLN A 107      25.972   4.378  24.227  1.00  0.75           C  
ATOM   1572  OE1 GLN A 107      26.050   3.292  23.622  1.00  0.75           O  
ATOM   1573  NE2 GLN A 107      26.291   4.519  25.511  1.00  0.75           N  
ATOM   1574  H   GLN A 107      24.834   8.422  24.144  1.00  0.75           H  
ATOM   1575  HA  GLN A 107      23.591   6.914  22.022  1.00  0.75           H  
ATOM   1576 1HB  GLN A 107      24.038   6.195  24.937  1.00  0.75           H  
ATOM   1577 2HB  GLN A 107      23.430   5.071  23.729  1.00  0.75           H  
ATOM   1578 1HG  GLN A 107      25.524   5.431  22.426  1.00  0.75           H  
ATOM   1579 2HG  GLN A 107      26.105   6.453  23.775  1.00  0.75           H  
ATOM   1580 1HE2 GLN A 107      26.617   3.743  26.040  1.00  0.75           H  
ATOM   1581 2HE2 GLN A 107      26.177   5.440  25.981  1.00  0.75           H  
ATOM   1582  N   LEU A 108      21.565   8.223  24.149  1.00  0.71           N  
ATOM   1583  CA  LEU A 108      20.164   8.461  24.447  1.00  0.71           C  
ATOM   1584  C   LEU A 108      19.433   8.774  23.141  1.00  0.71           C  
ATOM   1585  O   LEU A 108      18.214   8.631  23.057  1.00  0.71           O  
ATOM   1586  CB  LEU A 108      20.039   9.605  25.440  1.00  0.71           C  
ATOM   1587  CG  LEU A 108      20.584   9.301  26.841  1.00  0.71           C  
ATOM   1588  CD1 LEU A 108      20.617  10.575  27.682  1.00  0.71           C  
ATOM   1589  CD2 LEU A 108      19.702   8.267  27.491  1.00  0.71           C  
ATOM   1590  H   LEU A 108      22.253   8.862  24.547  1.00  0.71           H  
ATOM   1591  HA  LEU A 108      19.737   7.562  24.886  1.00  0.71           H  
ATOM   1592 1HB  LEU A 108      20.573  10.468  25.052  1.00  0.71           H  
ATOM   1593 2HB  LEU A 108      18.990   9.859  25.538  1.00  0.71           H  
ATOM   1594  HG  LEU A 108      21.595   8.918  26.756  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 108      21.013  10.348  28.669  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 108      21.256  11.315  27.192  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 108      19.622  10.959  27.783  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 108      20.085   8.035  28.484  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 108      18.684   8.659  27.575  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 108      19.695   7.362  26.885  1.00  0.71           H  
ATOM   1601  N   LEU A 109      20.180   9.219  22.120  1.00  0.67           N  
ATOM   1602  CA  LEU A 109      19.644   9.485  20.803  1.00  0.67           C  
ATOM   1603  C   LEU A 109      19.081   8.193  20.211  1.00  0.67           C  
ATOM   1604  O   LEU A 109      18.102   8.230  19.467  1.00  0.67           O  
ATOM   1605  CB  LEU A 109      20.721  10.082  19.887  1.00  0.67           C  
ATOM   1606  CG  LEU A 109      20.212  10.622  18.579  1.00  0.67           C  
ATOM   1607  CD1 LEU A 109      19.169  11.638  18.835  1.00  0.67           C  
ATOM   1608  CD2 LEU A 109      21.322  11.286  17.868  1.00  0.67           C  
ATOM   1609  H   LEU A 109      21.184   9.335  22.239  1.00  0.67           H  
ATOM   1610  HA  LEU A 109      18.838  10.206  20.896  1.00  0.67           H  
ATOM   1611 1HB  LEU A 109      21.227  10.886  20.411  1.00  0.67           H  
ATOM   1612 2HB  LEU A 109      21.455   9.305  19.665  1.00  0.67           H  
ATOM   1613  HG  LEU A 109      19.795   9.832  17.977  1.00  0.67           H  
ATOM   1614 1HD1 LEU A 109      18.846  12.031  17.892  1.00  0.67           H  
ATOM   1615 2HD1 LEU A 109      18.331  11.197  19.360  1.00  0.67           H  
ATOM   1616 3HD1 LEU A 109      19.593  12.425  19.421  1.00  0.67           H  
ATOM   1617 1HD2 LEU A 109      20.927  11.705  16.967  1.00  0.67           H  
ATOM   1618 2HD2 LEU A 109      21.728  12.087  18.487  1.00  0.67           H  
ATOM   1619 3HD2 LEU A 109      22.090  10.559  17.650  1.00  0.67           H  
ATOM   1620  N   LYS A 110      19.691   7.039  20.544  1.00  0.65           N  
ATOM   1621  CA  LYS A 110      19.219   5.769  20.020  1.00  0.65           C  
ATOM   1622  C   LYS A 110      17.850   5.550  20.594  1.00  0.65           C  
ATOM   1623  O   LYS A 110      16.908   5.248  19.870  1.00  0.65           O  
ATOM   1624  CB  LYS A 110      20.145   4.619  20.445  1.00  0.65           C  
ATOM   1625  CG  LYS A 110      21.539   4.621  19.826  1.00  0.65           C  
ATOM   1626  CD  LYS A 110      22.363   3.464  20.361  1.00  0.65           C  
ATOM   1627  CE  LYS A 110      23.778   3.474  19.800  1.00  0.65           C  
ATOM   1628  NZ  LYS A 110      24.597   2.324  20.317  1.00  0.65           N  
ATOM   1629  H   LYS A 110      20.465   7.033  21.200  1.00  0.65           H  
ATOM   1630  HA  LYS A 110      19.113   5.804  18.950  1.00  0.65           H  
ATOM   1631 1HB  LYS A 110      20.259   4.624  21.520  1.00  0.65           H  
ATOM   1632 2HB  LYS A 110      19.673   3.672  20.192  1.00  0.65           H  
ATOM   1633 1HG  LYS A 110      21.470   4.510  18.756  1.00  0.65           H  
ATOM   1634 2HG  LYS A 110      22.037   5.565  20.056  1.00  0.65           H  
ATOM   1635 1HD  LYS A 110      22.416   3.537  21.451  1.00  0.65           H  
ATOM   1636 2HD  LYS A 110      21.881   2.522  20.100  1.00  0.65           H  
ATOM   1637 1HE  LYS A 110      23.732   3.418  18.713  1.00  0.65           H  
ATOM   1638 2HE  LYS A 110      24.264   4.408  20.087  1.00  0.65           H  
ATOM   1639 1HZ  LYS A 110      25.527   2.369  19.925  1.00  0.65           H  
ATOM   1640 2HZ  LYS A 110      24.662   2.363  21.334  1.00  0.65           H  
ATOM   1641 3HZ  LYS A 110      24.162   1.455  20.048  1.00  0.65           H  
ATOM   1642  N   SER A 111      17.720   5.822  21.890  1.00  0.63           N  
ATOM   1643  CA  SER A 111      16.427   5.663  22.557  1.00  0.63           C  
ATOM   1644  C   SER A 111      15.398   6.598  21.917  1.00  0.63           C  
ATOM   1645  O   SER A 111      14.264   6.204  21.615  1.00  0.63           O  
ATOM   1646  CB  SER A 111      16.564   5.924  24.048  1.00  0.63           C  
ATOM   1647  OG  SER A 111      15.337   5.777  24.710  1.00  0.63           O  
ATOM   1648  H   SER A 111      18.559   6.106  22.403  1.00  0.63           H  
ATOM   1649  HA  SER A 111      16.088   4.635  22.421  1.00  0.63           H  
ATOM   1650 1HB  SER A 111      17.288   5.228  24.462  1.00  0.63           H  
ATOM   1651 2HB  SER A 111      16.941   6.919  24.218  1.00  0.63           H  
ATOM   1652  HG  SER A 111      14.826   6.607  24.547  1.00  0.63           H  
ATOM   1653  N   ALA A 112      15.814   7.839  21.674  1.00  0.63           N  
ATOM   1654  CA  ALA A 112      14.936   8.833  21.081  1.00  0.63           C  
ATOM   1655  C   ALA A 112      14.415   8.362  19.713  1.00  0.63           C  
ATOM   1656  O   ALA A 112      13.251   8.584  19.377  1.00  0.63           O  
ATOM   1657  CB  ALA A 112      15.681  10.140  20.968  1.00  0.63           C  
ATOM   1658  H   ALA A 112      16.759   8.102  21.950  1.00  0.63           H  
ATOM   1659  HA  ALA A 112      14.083   8.966  21.746  1.00  0.63           H  
ATOM   1660 1HB  ALA A 112      15.053  10.885  20.582  1.00  0.63           H  
ATOM   1661 2HB  ALA A 112      16.025  10.442  21.954  1.00  0.63           H  
ATOM   1662 3HB  ALA A 112      16.523  10.009  20.314  1.00  0.63           H  
ATOM   1663  N   TYR A 113      15.267   7.694  18.923  1.00  0.63           N  
ATOM   1664  CA  TYR A 113      14.818   7.141  17.646  1.00  0.63           C  
ATOM   1665  C   TYR A 113      14.040   5.835  17.800  1.00  0.63           C  
ATOM   1666  O   TYR A 113      13.116   5.577  17.035  1.00  0.63           O  
ATOM   1667  CB  TYR A 113      15.973   6.941  16.678  1.00  0.63           C  
ATOM   1668  CG  TYR A 113      16.389   8.189  15.943  1.00  0.63           C  
ATOM   1669  CD1 TYR A 113      17.562   8.844  16.222  1.00  0.63           C  
ATOM   1670  CD2 TYR A 113      15.567   8.656  14.954  1.00  0.63           C  
ATOM   1671  CE1 TYR A 113      17.913   9.965  15.507  1.00  0.63           C  
ATOM   1672  CE2 TYR A 113      15.898   9.782  14.243  1.00  0.63           C  
ATOM   1673  CZ  TYR A 113      17.063  10.432  14.511  1.00  0.63           C  
ATOM   1674  OH  TYR A 113      17.393  11.543  13.790  1.00  0.63           O  
ATOM   1675  H   TYR A 113      16.240   7.575  19.211  1.00  0.63           H  
ATOM   1676  HA  TYR A 113      14.140   7.864  17.193  1.00  0.63           H  
ATOM   1677 1HB  TYR A 113      16.841   6.568  17.234  1.00  0.63           H  
ATOM   1678 2HB  TYR A 113      15.709   6.184  15.948  1.00  0.63           H  
ATOM   1679  HD1 TYR A 113      18.205   8.477  16.998  1.00  0.63           H  
ATOM   1680  HD2 TYR A 113      14.651   8.123  14.738  1.00  0.63           H  
ATOM   1681  HE1 TYR A 113      18.847  10.484  15.721  1.00  0.63           H  
ATOM   1682  HE2 TYR A 113      15.244  10.151  13.456  1.00  0.63           H  
ATOM   1683  HH  TYR A 113      18.320  11.781  13.969  1.00  0.63           H  
ATOM   1684  N   GLU A 114      14.338   5.026  18.822  1.00  0.64           N  
ATOM   1685  CA  GLU A 114      13.592   3.777  19.017  1.00  0.64           C  
ATOM   1686  C   GLU A 114      12.124   4.088  19.279  1.00  0.64           C  
ATOM   1687  O   GLU A 114      11.237   3.330  18.902  1.00  0.64           O  
ATOM   1688  CB  GLU A 114      14.166   2.898  20.144  1.00  0.64           C  
ATOM   1689  CG  GLU A 114      15.513   2.202  19.813  1.00  0.64           C  
ATOM   1690  CD  GLU A 114      16.054   1.328  20.938  1.00  0.64           C  
ATOM   1691  OE1 GLU A 114      15.469   1.302  21.996  1.00  0.64           O  
ATOM   1692  OE2 GLU A 114      17.055   0.682  20.725  1.00  0.64           O  
ATOM   1693  H   GLU A 114      15.116   5.254  19.437  1.00  0.64           H  
ATOM   1694  HA  GLU A 114      13.655   3.199  18.094  1.00  0.64           H  
ATOM   1695 1HB  GLU A 114      14.319   3.512  21.031  1.00  0.64           H  
ATOM   1696 2HB  GLU A 114      13.443   2.127  20.404  1.00  0.64           H  
ATOM   1697 1HG  GLU A 114      15.365   1.579  18.931  1.00  0.64           H  
ATOM   1698 2HG  GLU A 114      16.247   2.947  19.562  1.00  0.64           H  
ATOM   1699  N   ASN A 115      11.852   5.247  19.862  1.00  0.65           N  
ATOM   1700  CA  ASN A 115      10.487   5.689  20.133  1.00  0.65           C  
ATOM   1701  C   ASN A 115       9.686   5.848  18.822  1.00  0.65           C  
ATOM   1702  O   ASN A 115       8.455   5.768  18.810  1.00  0.65           O  
ATOM   1703  CB  ASN A 115      10.533   6.980  20.907  1.00  0.65           C  
ATOM   1704  CG  ASN A 115      11.077   6.759  22.291  1.00  0.65           C  
ATOM   1705  OD1 ASN A 115      10.998   5.650  22.845  1.00  0.65           O  
ATOM   1706  ND2 ASN A 115      11.677   7.774  22.828  1.00  0.65           N  
ATOM   1707  H   ASN A 115      12.639   5.814  20.188  1.00  0.65           H  
ATOM   1708  HA  ASN A 115       9.988   4.930  20.736  1.00  0.65           H  
ATOM   1709 1HB  ASN A 115      11.155   7.704  20.389  1.00  0.65           H  
ATOM   1710 2HB  ASN A 115       9.530   7.402  20.981  1.00  0.65           H  
ATOM   1711 1HD2 ASN A 115      12.142   7.692  23.725  1.00  0.65           H  
ATOM   1712 2HD2 ASN A 115      11.734   8.636  22.329  1.00  0.65           H  
ATOM   1713  N   PHE A 116      10.378   6.018  17.688  1.00  0.67           N  
ATOM   1714  CA  PHE A 116       9.717   6.174  16.400  1.00  0.67           C  
ATOM   1715  C   PHE A 116       9.096   4.849  15.966  1.00  0.67           C  
ATOM   1716  O   PHE A 116       8.233   4.797  15.085  1.00  0.67           O  
ATOM   1717  CB  PHE A 116      10.677   6.584  15.278  1.00  0.67           C  
ATOM   1718  CG  PHE A 116      11.261   7.958  15.310  1.00  0.67           C  
ATOM   1719  CD1 PHE A 116      11.133   8.800  16.373  1.00  0.67           C  
ATOM   1720  CD2 PHE A 116      11.901   8.423  14.187  1.00  0.67           C  
ATOM   1721  CE1 PHE A 116      11.674  10.048  16.301  1.00  0.67           C  
ATOM   1722  CE2 PHE A 116      12.418   9.670  14.110  1.00  0.67           C  
ATOM   1723  CZ  PHE A 116      12.316  10.485  15.168  1.00  0.67           C  
ATOM   1724  H   PHE A 116      11.394   6.023  17.701  1.00  0.67           H  
ATOM   1725  HA  PHE A 116       8.930   6.920  16.500  1.00  0.67           H  
ATOM   1726 1HB  PHE A 116      11.499   5.882  15.266  1.00  0.67           H  
ATOM   1727 2HB  PHE A 116      10.177   6.456  14.325  1.00  0.67           H  
ATOM   1728  HD1 PHE A 116      10.622   8.468  17.274  1.00  0.67           H  
ATOM   1729  HD2 PHE A 116      11.989   7.780  13.361  1.00  0.67           H  
ATOM   1730  HE1 PHE A 116      11.603  10.705  17.134  1.00  0.67           H  
ATOM   1731  HE2 PHE A 116      12.919  10.005  13.202  1.00  0.67           H  
ATOM   1732  HZ  PHE A 116      12.737  11.486  15.125  1.00  0.67           H  
ATOM   1733  N   ASN A 117       9.495   3.760  16.615  1.00  0.68           N  
ATOM   1734  CA  ASN A 117       9.030   2.448  16.232  1.00  0.68           C  
ATOM   1735  C   ASN A 117       7.636   2.155  16.786  1.00  0.68           C  
ATOM   1736  O   ASN A 117       7.095   1.064  16.599  1.00  0.68           O  
ATOM   1737  CB  ASN A 117      10.033   1.393  16.646  1.00  0.68           C  
ATOM   1738  CG  ASN A 117      11.286   1.449  15.810  1.00  0.68           C  
ATOM   1739  OD1 ASN A 117      11.209   1.828  14.636  1.00  0.68           O  
ATOM   1740  ND2 ASN A 117      12.409   1.100  16.396  1.00  0.68           N  
ATOM   1741  H   ASN A 117      10.164   3.823  17.381  1.00  0.68           H  
ATOM   1742  HA  ASN A 117       8.966   2.434  15.155  1.00  0.68           H  
ATOM   1743 1HB  ASN A 117      10.282   1.498  17.693  1.00  0.68           H  
ATOM   1744 2HB  ASN A 117       9.583   0.410  16.521  1.00  0.68           H  
ATOM   1745 1HD2 ASN A 117      13.313   1.131  15.914  1.00  0.68           H  
ATOM   1746 2HD2 ASN A 117      12.389   0.812  17.354  1.00  0.68           H  
ATOM   1747  N   GLN A 118       7.037   3.148  17.451  1.00  0.70           N  
ATOM   1748  CA  GLN A 118       5.683   3.035  17.961  1.00  0.70           C  
ATOM   1749  C   GLN A 118       4.651   3.433  16.889  1.00  0.70           C  
ATOM   1750  O   GLN A 118       3.445   3.324  17.120  1.00  0.70           O  
ATOM   1751  CB  GLN A 118       5.510   3.942  19.181  1.00  0.70           C  
ATOM   1752  CG  GLN A 118       6.369   3.569  20.389  1.00  0.70           C  
ATOM   1753  CD  GLN A 118       6.200   4.550  21.563  1.00  0.70           C  
ATOM   1754  OE1 GLN A 118       5.173   5.225  21.691  1.00  0.70           O  
ATOM   1755  NE2 GLN A 118       7.215   4.631  22.422  1.00  0.70           N  
ATOM   1756  H   GLN A 118       7.540   4.019  17.630  1.00  0.70           H  
ATOM   1757  HA  GLN A 118       5.501   2.000  18.248  1.00  0.70           H  
ATOM   1758 1HB  GLN A 118       5.770   4.966  18.902  1.00  0.70           H  
ATOM   1759 2HB  GLN A 118       4.466   3.945  19.488  1.00  0.70           H  
ATOM   1760 1HG  GLN A 118       6.090   2.573  20.728  1.00  0.70           H  
ATOM   1761 2HG  GLN A 118       7.420   3.582  20.084  1.00  0.70           H  
ATOM   1762 1HE2 GLN A 118       7.165   5.258  23.202  1.00  0.70           H  
ATOM   1763 2HE2 GLN A 118       8.033   4.070  22.287  1.00  0.70           H  
ATOM   1764  N   HIS A 119       5.121   3.892  15.715  1.00  0.70           N  
ATOM   1765  CA  HIS A 119       4.231   4.363  14.646  1.00  0.70           C  
ATOM   1766  C   HIS A 119       4.603   3.792  13.275  1.00  0.70           C  
ATOM   1767  O   HIS A 119       5.767   3.565  12.994  1.00  0.70           O  
ATOM   1768  CB  HIS A 119       4.326   5.869  14.566  1.00  0.70           C  
ATOM   1769  CG  HIS A 119       3.922   6.585  15.811  1.00  0.70           C  
ATOM   1770  ND1 HIS A 119       2.625   6.967  16.069  1.00  0.70           N  
ATOM   1771  CD2 HIS A 119       4.652   6.987  16.871  1.00  0.70           C  
ATOM   1772  CE1 HIS A 119       2.579   7.584  17.232  1.00  0.70           C  
ATOM   1773  NE2 HIS A 119       3.796   7.606  17.736  1.00  0.70           N  
ATOM   1774  H   HIS A 119       6.130   3.962  15.571  1.00  0.70           H  
ATOM   1775  HA  HIS A 119       3.204   4.078  14.865  1.00  0.70           H  
ATOM   1776 1HB  HIS A 119       5.343   6.133  14.356  1.00  0.70           H  
ATOM   1777 2HB  HIS A 119       3.716   6.235  13.738  1.00  0.70           H  
ATOM   1778  HD1 HIS A 119       1.833   6.817  15.475  1.00  0.70           H  
ATOM   1779  HD2 HIS A 119       5.711   6.897  17.107  1.00  0.70           H  
ATOM   1780  HE1 HIS A 119       1.636   7.971  17.617  1.00  0.70           H  
ATOM   1781  N   GLU A 120       3.624   3.588  12.389  1.00  0.70           N  
ATOM   1782  CA  GLU A 120       3.941   3.029  11.065  1.00  0.70           C  
ATOM   1783  C   GLU A 120       4.720   3.981  10.137  1.00  0.70           C  
ATOM   1784  O   GLU A 120       5.725   3.564   9.537  1.00  0.70           O  
ATOM   1785  CB  GLU A 120       2.662   2.581  10.355  1.00  0.70           C  
ATOM   1786  CG  GLU A 120       2.899   1.857   9.027  1.00  0.70           C  
ATOM   1787  CD  GLU A 120       1.621   1.446   8.323  1.00  0.70           C  
ATOM   1788  OE1 GLU A 120       0.561   1.694   8.848  1.00  0.70           O  
ATOM   1789  OE2 GLU A 120       1.714   0.888   7.251  1.00  0.70           O  
ATOM   1790  H   GLU A 120       2.667   3.797  12.636  1.00  0.70           H  
ATOM   1791  HA  GLU A 120       4.563   2.146  11.221  1.00  0.70           H  
ATOM   1792 1HB  GLU A 120       2.094   1.917  11.006  1.00  0.70           H  
ATOM   1793 2HB  GLU A 120       2.039   3.451  10.150  1.00  0.70           H  
ATOM   1794 1HG  GLU A 120       3.494   2.469   8.372  1.00  0.70           H  
ATOM   1795 2HG  GLU A 120       3.477   0.960   9.239  1.00  0.70           H  
ATOM   1796  N   VAL A 121       4.228   5.230   9.967  1.00  0.68           N  
ATOM   1797  CA  VAL A 121       4.906   6.191   9.089  1.00  0.68           C  
ATOM   1798  C   VAL A 121       5.123   7.514   9.801  1.00  0.68           C  
ATOM   1799  O   VAL A 121       4.146   8.186  10.186  1.00  0.68           O  
ATOM   1800  CB  VAL A 121       4.114   6.473   7.799  1.00  0.68           C  
ATOM   1801  CG1 VAL A 121       4.865   7.477   6.986  1.00  0.68           C  
ATOM   1802  CG2 VAL A 121       3.894   5.203   7.008  1.00  0.68           C  
ATOM   1803  H   VAL A 121       3.403   5.550  10.475  1.00  0.68           H  
ATOM   1804  HA  VAL A 121       5.876   5.784   8.813  1.00  0.68           H  
ATOM   1805  HB  VAL A 121       3.163   6.908   8.049  1.00  0.68           H  
ATOM   1806 1HG1 VAL A 121       4.308   7.695   6.077  1.00  0.68           H  
ATOM   1807 2HG1 VAL A 121       5.003   8.395   7.553  1.00  0.68           H  
ATOM   1808 3HG1 VAL A 121       5.840   7.055   6.732  1.00  0.68           H  
ATOM   1809 1HG2 VAL A 121       3.338   5.430   6.099  1.00  0.68           H  
ATOM   1810 2HG2 VAL A 121       4.852   4.763   6.743  1.00  0.68           H  
ATOM   1811 3HG2 VAL A 121       3.327   4.512   7.603  1.00  0.68           H  
ATOM   1812  N   LEU A 122       6.386   7.924   9.898  1.00  0.66           N  
ATOM   1813  CA  LEU A 122       6.722   9.145  10.595  1.00  0.66           C  
ATOM   1814  C   LEU A 122       7.490  10.129   9.731  1.00  0.66           C  
ATOM   1815  O   LEU A 122       8.348   9.736   8.940  1.00  0.66           O  
ATOM   1816  CB  LEU A 122       7.633   8.828  11.785  1.00  0.66           C  
ATOM   1817  CG  LEU A 122       7.144   7.784  12.744  1.00  0.66           C  
ATOM   1818  CD1 LEU A 122       7.642   6.406  12.311  1.00  0.66           C  
ATOM   1819  CD2 LEU A 122       7.604   8.168  14.142  1.00  0.66           C  
ATOM   1820  H   LEU A 122       7.123   7.337   9.518  1.00  0.66           H  
ATOM   1821  HA  LEU A 122       5.808   9.610  10.934  1.00  0.66           H  
ATOM   1822 1HB  LEU A 122       8.583   8.513  11.404  1.00  0.66           H  
ATOM   1823 2HB  LEU A 122       7.784   9.749  12.350  1.00  0.66           H  
ATOM   1824  HG  LEU A 122       6.090   7.722  12.697  1.00  0.66           H  
ATOM   1825 1HD1 LEU A 122       7.264   5.660  12.990  1.00  0.66           H  
ATOM   1826 2HD1 LEU A 122       7.296   6.171  11.305  1.00  0.66           H  
ATOM   1827 3HD1 LEU A 122       8.712   6.377  12.328  1.00  0.66           H  
ATOM   1828 1HD2 LEU A 122       7.260   7.426  14.857  1.00  0.66           H  
ATOM   1829 2HD2 LEU A 122       8.672   8.218  14.153  1.00  0.66           H  
ATOM   1830 3HD2 LEU A 122       7.206   9.140  14.412  1.00  0.66           H  
ATOM   1831  N   LEU A 123       7.203  11.404   9.928  1.00  0.65           N  
ATOM   1832  CA  LEU A 123       7.987  12.476   9.322  1.00  0.65           C  
ATOM   1833  C   LEU A 123       8.717  13.140  10.466  1.00  0.65           C  
ATOM   1834  O   LEU A 123       8.092  13.475  11.469  1.00  0.65           O  
ATOM   1835  CB  LEU A 123       7.119  13.492   8.590  1.00  0.65           C  
ATOM   1836  CG  LEU A 123       7.842  14.672   7.979  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123       8.722  14.262   6.814  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123       6.856  15.623   7.554  1.00  0.65           C  
ATOM   1839  H   LEU A 123       6.428  11.628  10.557  1.00  0.65           H  
ATOM   1840  HA  LEU A 123       8.717  12.060   8.636  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123       6.587  12.981   7.790  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123       6.395  13.890   9.298  1.00  0.65           H  
ATOM   1843  HG  LEU A 123       8.478  15.103   8.727  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123       9.229  15.138   6.414  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123       9.448  13.564   7.152  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123       8.115  13.808   6.030  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123       7.340  16.495   7.144  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123       6.230  15.159   6.796  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123       6.262  15.909   8.409  1.00  0.65           H  
ATOM   1850  N   ALA A 124      10.018  13.293  10.351  1.00  0.63           N  
ATOM   1851  CA  ALA A 124      10.789  13.817  11.466  1.00  0.63           C  
ATOM   1852  C   ALA A 124      11.964  14.634  10.985  1.00  0.63           C  
ATOM   1853  O   ALA A 124      12.365  14.498   9.842  1.00  0.63           O  
ATOM   1854  CB  ALA A 124      11.307  12.646  12.296  1.00  0.63           C  
ATOM   1855  H   ALA A 124      10.478  12.995   9.489  1.00  0.63           H  
ATOM   1856  HA  ALA A 124      10.133  14.444  12.062  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124      11.880  12.994  13.147  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124      10.475  12.046  12.637  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124      11.945  12.029  11.680  1.00  0.63           H  
ATOM   1860  N   PRO A 125      12.479  15.559  11.779  1.00  0.63           N  
ATOM   1861  CA  PRO A 125      13.714  16.237  11.534  1.00  0.63           C  
ATOM   1862  C   PRO A 125      14.778  15.306  12.037  1.00  0.63           C  
ATOM   1863  O   PRO A 125      14.461  14.251  12.589  1.00  0.63           O  
ATOM   1864  CB  PRO A 125      13.586  17.483  12.362  1.00  0.63           C  
ATOM   1865  CG  PRO A 125      12.808  16.998  13.594  1.00  0.63           C  
ATOM   1866  CD  PRO A 125      11.809  15.986  13.045  1.00  0.63           C  
ATOM   1867  HA  PRO A 125      13.830  16.450  10.462  1.00  0.63           H  
ATOM   1868 1HB  PRO A 125      14.582  17.884  12.607  1.00  0.63           H  
ATOM   1869 2HB  PRO A 125      13.054  18.239  11.781  1.00  0.63           H  
ATOM   1870 1HG  PRO A 125      13.509  16.543  14.312  1.00  0.63           H  
ATOM   1871 2HG  PRO A 125      12.329  17.833  14.115  1.00  0.63           H  
ATOM   1872 1HD  PRO A 125      11.714  15.164  13.758  1.00  0.63           H  
ATOM   1873 2HD  PRO A 125      10.857  16.476  12.866  1.00  0.63           H  
ATOM   1874  N   LEU A 126      16.023  15.686  11.902  1.00  0.64           N  
ATOM   1875  CA  LEU A 126      17.068  14.876  12.493  1.00  0.64           C  
ATOM   1876  C   LEU A 126      17.167  15.221  13.983  1.00  0.64           C  
ATOM   1877  O   LEU A 126      17.349  16.385  14.360  1.00  0.64           O  
ATOM   1878  CB  LEU A 126      18.369  15.145  11.755  1.00  0.64           C  
ATOM   1879  CG  LEU A 126      18.513  14.425  10.435  1.00  0.64           C  
ATOM   1880  CD1 LEU A 126      17.362  14.785   9.542  1.00  0.64           C  
ATOM   1881  CD2 LEU A 126      19.790  14.830   9.801  1.00  0.64           C  
ATOM   1882  H   LEU A 126      16.251  16.539  11.410  1.00  0.64           H  
ATOM   1883  HA  LEU A 126      16.808  13.823  12.391  1.00  0.64           H  
ATOM   1884 1HB  LEU A 126      18.454  16.214  11.569  1.00  0.64           H  
ATOM   1885 2HB  LEU A 126      19.199  14.839  12.396  1.00  0.64           H  
ATOM   1886  HG  LEU A 126      18.510  13.348  10.591  1.00  0.64           H  
ATOM   1887 1HD1 LEU A 126      17.482  14.282   8.584  1.00  0.64           H  
ATOM   1888 2HD1 LEU A 126      16.438  14.473  10.000  1.00  0.64           H  
ATOM   1889 3HD1 LEU A 126      17.336  15.853   9.394  1.00  0.64           H  
ATOM   1890 1HD2 LEU A 126      19.878  14.322   8.860  1.00  0.64           H  
ATOM   1891 2HD2 LEU A 126      19.793  15.906   9.636  1.00  0.64           H  
ATOM   1892 3HD2 LEU A 126      20.619  14.551  10.449  1.00  0.64           H  
ATOM   1893  N   LEU A 127      16.961  14.218  14.830  1.00  0.66           N  
ATOM   1894  CA  LEU A 127      16.899  14.451  16.266  1.00  0.66           C  
ATOM   1895  C   LEU A 127      18.239  14.877  16.823  1.00  0.66           C  
ATOM   1896  O   LEU A 127      19.290  14.449  16.345  1.00  0.66           O  
ATOM   1897  CB  LEU A 127      16.413  13.220  17.011  1.00  0.66           C  
ATOM   1898  CG  LEU A 127      14.990  12.750  16.797  1.00  0.66           C  
ATOM   1899  CD1 LEU A 127      14.838  11.475  17.569  1.00  0.66           C  
ATOM   1900  CD2 LEU A 127      13.993  13.795  17.295  1.00  0.66           C  
ATOM   1901  H   LEU A 127      16.854  13.278  14.464  1.00  0.66           H  
ATOM   1902  HA  LEU A 127      16.187  15.254  16.447  1.00  0.66           H  
ATOM   1903 1HB  LEU A 127      17.032  12.401  16.711  1.00  0.66           H  
ATOM   1904 2HB  LEU A 127      16.556  13.380  18.080  1.00  0.66           H  
ATOM   1905  HG  LEU A 127      14.817  12.549  15.737  1.00  0.66           H  
ATOM   1906 1HD1 LEU A 127      13.859  11.086  17.470  1.00  0.66           H  
ATOM   1907 2HD1 LEU A 127      15.547  10.742  17.224  1.00  0.66           H  
ATOM   1908 3HD1 LEU A 127      15.026  11.696  18.591  1.00  0.66           H  
ATOM   1909 1HD2 LEU A 127      12.985  13.426  17.152  1.00  0.66           H  
ATOM   1910 2HD2 LEU A 127      14.158  13.989  18.358  1.00  0.66           H  
ATOM   1911 3HD2 LEU A 127      14.125  14.717  16.731  1.00  0.66           H  
ATOM   1912  N   SER A 128      18.180  15.773  17.802  1.00  0.69           N  
ATOM   1913  CA  SER A 128      19.335  16.366  18.475  1.00  0.69           C  
ATOM   1914  C   SER A 128      20.191  17.285  17.612  1.00  0.69           C  
ATOM   1915  O   SER A 128      21.183  17.833  18.088  1.00  0.69           O  
ATOM   1916  CB  SER A 128      20.220  15.345  19.143  1.00  0.69           C  
ATOM   1917  OG  SER A 128      19.560  14.764  20.206  1.00  0.69           O  
ATOM   1918  H   SER A 128      17.266  16.071  18.109  1.00  0.69           H  
ATOM   1919  HA  SER A 128      18.927  16.948  19.288  1.00  0.69           H  
ATOM   1920 1HB  SER A 128      20.534  14.583  18.439  1.00  0.69           H  
ATOM   1921 2HB  SER A 128      21.111  15.834  19.515  1.00  0.69           H  
ATOM   1922  HG  SER A 128      19.833  15.318  21.002  1.00  0.69           H  
ATOM   1923  N   ALA A 129      19.804  17.511  16.372  1.00  0.73           N  
ATOM   1924  CA  ALA A 129      20.550  18.413  15.523  1.00  0.73           C  
ATOM   1925  C   ALA A 129      20.123  19.844  15.829  1.00  0.73           C  
ATOM   1926  O   ALA A 129      19.223  20.077  16.647  1.00  0.73           O  
ATOM   1927  CB  ALA A 129      20.338  18.055  14.067  1.00  0.73           C  
ATOM   1928  H   ALA A 129      18.981  17.047  15.979  1.00  0.73           H  
ATOM   1929  HA  ALA A 129      21.612  18.319  15.754  1.00  0.73           H  
ATOM   1930 1HB  ALA A 129      20.901  18.734  13.450  1.00  0.73           H  
ATOM   1931 2HB  ALA A 129      20.668  17.029  13.891  1.00  0.73           H  
ATOM   1932 3HB  ALA A 129      19.279  18.140  13.825  1.00  0.73           H  
ATOM   1933  N   GLY A 130      20.788  20.816  15.216  1.00  0.76           N  
ATOM   1934  CA  GLY A 130      20.388  22.204  15.397  1.00  0.76           C  
ATOM   1935  C   GLY A 130      20.522  22.693  16.829  1.00  0.76           C  
ATOM   1936  O   GLY A 130      21.615  22.693  17.401  1.00  0.76           O  
ATOM   1937  H   GLY A 130      21.553  20.592  14.597  1.00  0.76           H  
ATOM   1938 1HA  GLY A 130      20.990  22.836  14.744  1.00  0.76           H  
ATOM   1939 2HA  GLY A 130      19.354  22.319  15.073  1.00  0.76           H  
ATOM   1940  N   ILE A 131      19.390  23.085  17.412  1.00  0.78           N  
ATOM   1941  CA  ILE A 131      19.309  23.634  18.764  1.00  0.78           C  
ATOM   1942  C   ILE A 131      19.796  22.694  19.882  1.00  0.78           C  
ATOM   1943  O   ILE A 131      20.018  23.145  21.006  1.00  0.78           O  
ATOM   1944  CB  ILE A 131      17.850  24.079  19.046  1.00  0.78           C  
ATOM   1945  CG1 ILE A 131      16.893  22.874  18.977  1.00  0.78           C  
ATOM   1946  CG2 ILE A 131      17.419  25.145  18.035  1.00  0.78           C  
ATOM   1947  CD1 ILE A 131      15.455  23.175  19.415  1.00  0.78           C  
ATOM   1948  H   ILE A 131      18.540  23.013  16.875  1.00  0.78           H  
ATOM   1949  HA  ILE A 131      19.933  24.523  18.796  1.00  0.78           H  
ATOM   1950  HB  ILE A 131      17.790  24.492  20.052  1.00  0.78           H  
ATOM   1951 1HG1 ILE A 131      16.878  22.491  17.958  1.00  0.78           H  
ATOM   1952 2HG1 ILE A 131      17.275  22.106  19.628  1.00  0.78           H  
ATOM   1953 1HG2 ILE A 131      16.401  25.461  18.251  1.00  0.78           H  
ATOM   1954 2HG2 ILE A 131      18.085  26.003  18.105  1.00  0.78           H  
ATOM   1955 3HG2 ILE A 131      17.466  24.732  17.028  1.00  0.78           H  
ATOM   1956 1HD1 ILE A 131      14.856  22.262  19.347  1.00  0.78           H  
ATOM   1957 2HD1 ILE A 131      15.458  23.529  20.445  1.00  0.78           H  
ATOM   1958 3HD1 ILE A 131      15.027  23.937  18.770  1.00  0.78           H  
ATOM   1959  N   PHE A 132      19.987  21.411  19.584  1.00  0.80           N  
ATOM   1960  CA  PHE A 132      20.505  20.482  20.587  1.00  0.80           C  
ATOM   1961  C   PHE A 132      22.013  20.173  20.439  1.00  0.80           C  
ATOM   1962  O   PHE A 132      22.579  19.434  21.252  1.00  0.80           O  
ATOM   1963  CB  PHE A 132      19.726  19.209  20.513  1.00  0.80           C  
ATOM   1964  CG  PHE A 132      18.328  19.227  20.975  1.00  0.80           C  
ATOM   1965  CD1 PHE A 132      17.308  19.382  20.060  1.00  0.80           C  
ATOM   1966  CD2 PHE A 132      18.013  19.026  22.303  1.00  0.80           C  
ATOM   1967  CE1 PHE A 132      16.001  19.365  20.462  1.00  0.80           C  
ATOM   1968  CE2 PHE A 132      16.695  19.000  22.714  1.00  0.80           C  
ATOM   1969  CZ  PHE A 132      15.686  19.174  21.784  1.00  0.80           C  
ATOM   1970  H   PHE A 132      19.770  21.073  18.643  1.00  0.80           H  
ATOM   1971  HA  PHE A 132      20.350  20.922  21.572  1.00  0.80           H  
ATOM   1972 1HB  PHE A 132      19.671  19.019  19.492  1.00  0.80           H  
ATOM   1973 2HB  PHE A 132      20.261  18.391  20.990  1.00  0.80           H  
ATOM   1974  HD1 PHE A 132      17.556  19.528  19.003  1.00  0.80           H  
ATOM   1975  HD2 PHE A 132      18.813  18.879  23.023  1.00  0.80           H  
ATOM   1976  HE1 PHE A 132      15.216  19.502  19.729  1.00  0.80           H  
ATOM   1977  HE2 PHE A 132      16.451  18.838  23.764  1.00  0.80           H  
ATOM   1978  HZ  PHE A 132      14.647  19.155  22.093  1.00  0.80           H  
ATOM   1979  N   GLY A 133      22.660  20.717  19.404  1.00  0.80           N  
ATOM   1980  CA  GLY A 133      24.112  20.583  19.217  1.00  0.80           C  
ATOM   1981  C   GLY A 133      24.708  19.298  18.596  1.00  0.80           C  
ATOM   1982  O   GLY A 133      25.932  19.208  18.477  1.00  0.80           O  
ATOM   1983  H   GLY A 133      22.152  21.306  18.742  1.00  0.80           H  
ATOM   1984 1HA  GLY A 133      24.433  21.425  18.603  1.00  0.80           H  
ATOM   1985 2HA  GLY A 133      24.584  20.744  20.183  1.00  0.80           H  
ATOM   1986  N   ALA A 134      23.908  18.297  18.222  1.00  0.79           N  
ATOM   1987  CA  ALA A 134      24.495  17.073  17.666  1.00  0.79           C  
ATOM   1988  C   ALA A 134      24.849  17.256  16.222  1.00  0.79           C  
ATOM   1989  O   ALA A 134      24.220  18.040  15.513  1.00  0.79           O  
ATOM   1990  CB  ALA A 134      23.565  15.876  17.807  1.00  0.79           C  
ATOM   1991  H   ALA A 134      22.899  18.364  18.311  1.00  0.79           H  
ATOM   1992  HA  ALA A 134      25.413  16.863  18.191  1.00  0.79           H  
ATOM   1993 1HB  ALA A 134      24.053  14.990  17.402  1.00  0.79           H  
ATOM   1994 2HB  ALA A 134      23.339  15.719  18.857  1.00  0.79           H  
ATOM   1995 3HB  ALA A 134      22.660  16.052  17.258  1.00  0.79           H  
ATOM   1996  N   ASP A 135      25.854  16.512  15.775  1.00  0.78           N  
ATOM   1997  CA  ASP A 135      26.189  16.480  14.367  1.00  0.78           C  
ATOM   1998  C   ASP A 135      25.129  15.618  13.682  1.00  0.78           C  
ATOM   1999  O   ASP A 135      24.975  14.448  14.058  1.00  0.78           O  
ATOM   2000  CB  ASP A 135      27.594  15.932  14.096  1.00  0.78           C  
ATOM   2001  CG  ASP A 135      28.004  16.034  12.556  1.00  0.78           C  
ATOM   2002  OD1 ASP A 135      27.187  15.748  11.689  1.00  0.78           O  
ATOM   2003  OD2 ASP A 135      29.121  16.428  12.260  1.00  0.78           O  
ATOM   2004  H   ASP A 135      26.369  15.935  16.425  1.00  0.78           H  
ATOM   2005  HA  ASP A 135      26.191  17.497  14.003  1.00  0.78           H  
ATOM   2006 1HB  ASP A 135      28.321  16.494  14.688  1.00  0.78           H  
ATOM   2007 2HB  ASP A 135      27.652  14.890  14.411  1.00  0.78           H  
ATOM   2008  N   PRO A 136      24.360  16.153  12.722  1.00  0.77           N  
ATOM   2009  CA  PRO A 136      23.325  15.475  11.984  1.00  0.77           C  
ATOM   2010  C   PRO A 136      23.763  14.115  11.433  1.00  0.77           C  
ATOM   2011  O   PRO A 136      22.927  13.223  11.291  1.00  0.77           O  
ATOM   2012  CB  PRO A 136      23.046  16.481  10.870  1.00  0.77           C  
ATOM   2013  CG  PRO A 136      23.343  17.793  11.462  1.00  0.77           C  
ATOM   2014  CD  PRO A 136      24.522  17.571  12.323  1.00  0.77           C  
ATOM   2015  HA  PRO A 136      22.443  15.365  12.634  1.00  0.77           H  
ATOM   2016 1HB  PRO A 136      23.682  16.306  10.036  1.00  0.77           H  
ATOM   2017 2HB  PRO A 136      22.024  16.407  10.524  1.00  0.77           H  
ATOM   2018 1HG  PRO A 136      23.542  18.510  10.690  1.00  0.77           H  
ATOM   2019 2HG  PRO A 136      22.487  18.159  12.006  1.00  0.77           H  
ATOM   2020 1HD  PRO A 136      25.457  17.716  11.760  1.00  0.77           H  
ATOM   2021 2HD  PRO A 136      24.416  18.258  13.159  1.00  0.77           H  
ATOM   2022  N   ILE A 137      25.054  13.927  11.101  1.00  0.76           N  
ATOM   2023  CA  ILE A 137      25.437  12.616  10.576  1.00  0.76           C  
ATOM   2024  C   ILE A 137      25.343  11.556  11.662  1.00  0.76           C  
ATOM   2025  O   ILE A 137      25.042  10.396  11.387  1.00  0.76           O  
ATOM   2026  CB  ILE A 137      26.840  12.590   9.942  1.00  0.76           C  
ATOM   2027  CG1 ILE A 137      26.963  11.324   9.088  1.00  0.76           C  
ATOM   2028  CG2 ILE A 137      27.938  12.568  10.992  1.00  0.76           C  
ATOM   2029  CD1 ILE A 137      26.027  11.270   7.919  1.00  0.76           C  
ATOM   2030  H   ILE A 137      25.762  14.658  11.241  1.00  0.76           H  
ATOM   2031  HA  ILE A 137      24.732  12.341   9.798  1.00  0.76           H  
ATOM   2032  HB  ILE A 137      26.962  13.466   9.306  1.00  0.76           H  
ATOM   2033 1HG1 ILE A 137      27.983  11.246   8.717  1.00  0.76           H  
ATOM   2034 2HG1 ILE A 137      26.755  10.471   9.721  1.00  0.76           H  
ATOM   2035 1HG2 ILE A 137      28.906  12.551  10.497  1.00  0.76           H  
ATOM   2036 2HG2 ILE A 137      27.870  13.443  11.608  1.00  0.76           H  
ATOM   2037 3HG2 ILE A 137      27.847  11.685  11.612  1.00  0.76           H  
ATOM   2038 1HD1 ILE A 137      26.175  10.336   7.378  1.00  0.76           H  
ATOM   2039 2HD1 ILE A 137      25.005  11.327   8.278  1.00  0.76           H  
ATOM   2040 3HD1 ILE A 137      26.230  12.102   7.263  1.00  0.76           H  
ATOM   2041  N   HIS A 138      25.597  11.937  12.917  1.00  0.74           N  
ATOM   2042  CA  HIS A 138      25.506  10.968  13.992  1.00  0.74           C  
ATOM   2043  C   HIS A 138      24.058  10.580  14.073  1.00  0.74           C  
ATOM   2044  O   HIS A 138      23.706   9.400  14.129  1.00  0.74           O  
ATOM   2045  CB  HIS A 138      25.988  11.507  15.344  1.00  0.74           C  
ATOM   2046  CG  HIS A 138      25.937  10.462  16.424  1.00  0.74           C  
ATOM   2047  ND1 HIS A 138      26.817   9.395  16.475  1.00  0.74           N  
ATOM   2048  CD2 HIS A 138      25.106  10.310  17.471  1.00  0.74           C  
ATOM   2049  CE1 HIS A 138      26.518   8.633  17.514  1.00  0.74           C  
ATOM   2050  NE2 HIS A 138      25.483   9.161  18.130  1.00  0.74           N  
ATOM   2051  H   HIS A 138      25.793  12.912  13.128  1.00  0.74           H  
ATOM   2052  HA  HIS A 138      26.084  10.077  13.754  1.00  0.74           H  
ATOM   2053 1HB  HIS A 138      27.010  11.872  15.251  1.00  0.74           H  
ATOM   2054 2HB  HIS A 138      25.364  12.349  15.648  1.00  0.74           H  
ATOM   2055  HD2 HIS A 138      24.290  10.970  17.734  1.00  0.74           H  
ATOM   2056  HE1 HIS A 138      27.035   7.719  17.804  1.00  0.74           H  
ATOM   2057  HE2 HIS A 138      25.029   8.785  18.949  1.00  0.74           H  
ATOM   2058  N   SER A 139      23.216  11.603  14.081  1.00  0.72           N  
ATOM   2059  CA  SER A 139      21.793  11.398  14.214  1.00  0.72           C  
ATOM   2060  C   SER A 139      21.253  10.516  13.092  1.00  0.72           C  
ATOM   2061  O   SER A 139      20.482   9.589  13.361  1.00  0.72           O  
ATOM   2062  CB  SER A 139      21.111  12.747  14.288  1.00  0.72           C  
ATOM   2063  OG  SER A 139      19.736  12.632  14.461  1.00  0.72           O  
ATOM   2064  H   SER A 139      23.603  12.548  14.004  1.00  0.72           H  
ATOM   2065  HA  SER A 139      21.619  10.858  15.133  1.00  0.72           H  
ATOM   2066 1HB  SER A 139      21.532  13.311  15.120  1.00  0.72           H  
ATOM   2067 2HB  SER A 139      21.314  13.310  13.384  1.00  0.72           H  
ATOM   2068  HG  SER A 139      19.510  13.357  15.076  1.00  0.72           H  
ATOM   2069  N   LEU A 140      21.670  10.753  11.841  1.00  0.71           N  
ATOM   2070  CA  LEU A 140      21.198   9.872  10.785  1.00  0.71           C  
ATOM   2071  C   LEU A 140      21.680   8.449  10.951  1.00  0.71           C  
ATOM   2072  O   LEU A 140      20.924   7.509  10.702  1.00  0.71           O  
ATOM   2073  CB  LEU A 140      21.651  10.289   9.405  1.00  0.71           C  
ATOM   2074  CG  LEU A 140      21.075  11.474   8.837  1.00  0.71           C  
ATOM   2075  CD1 LEU A 140      21.653  11.681   7.503  1.00  0.71           C  
ATOM   2076  CD2 LEU A 140      19.646  11.300   8.755  1.00  0.71           C  
ATOM   2077  H   LEU A 140      22.285  11.539  11.640  1.00  0.71           H  
ATOM   2078  HA  LEU A 140      20.110   9.872  10.810  1.00  0.71           H  
ATOM   2079 1HB  LEU A 140      22.728  10.449   9.454  1.00  0.71           H  
ATOM   2080 2HB  LEU A 140      21.448   9.470   8.724  1.00  0.71           H  
ATOM   2081  HG  LEU A 140      21.321  12.332   9.456  1.00  0.71           H  
ATOM   2082 1HD1 LEU A 140      21.231  12.566   7.082  1.00  0.71           H  
ATOM   2083 2HD1 LEU A 140      22.708  11.770   7.574  1.00  0.71           H  
ATOM   2084 3HD1 LEU A 140      21.414  10.831   6.870  1.00  0.71           H  
ATOM   2085 1HD2 LEU A 140      19.188  12.178   8.322  1.00  0.71           H  
ATOM   2086 2HD2 LEU A 140      19.427  10.433   8.134  1.00  0.71           H  
ATOM   2087 3HD2 LEU A 140      19.264  11.140   9.761  1.00  0.71           H  
ATOM   2088  N   ARG A 141      22.927   8.265  11.385  1.00  0.69           N  
ATOM   2089  CA  ARG A 141      23.441   6.919  11.567  1.00  0.69           C  
ATOM   2090  C   ARG A 141      22.620   6.195  12.624  1.00  0.69           C  
ATOM   2091  O   ARG A 141      22.228   5.042  12.433  1.00  0.69           O  
ATOM   2092  CB  ARG A 141      24.917   6.983  11.938  1.00  0.69           C  
ATOM   2093  CG  ARG A 141      25.827   7.395  10.763  1.00  0.69           C  
ATOM   2094  CD  ARG A 141      27.223   7.654  11.199  1.00  0.69           C  
ATOM   2095  NE  ARG A 141      28.079   8.040  10.088  1.00  0.69           N  
ATOM   2096  CZ  ARG A 141      29.272   8.654  10.220  1.00  0.69           C  
ATOM   2097  NH1 ARG A 141      29.730   8.953  11.416  1.00  0.69           N  
ATOM   2098  NH2 ARG A 141      29.980   8.961   9.146  1.00  0.69           N  
ATOM   2099  H   ARG A 141      23.539   9.063  11.570  1.00  0.69           H  
ATOM   2100  HA  ARG A 141      23.348   6.378  10.626  1.00  0.69           H  
ATOM   2101 1HB  ARG A 141      25.062   7.708  12.737  1.00  0.69           H  
ATOM   2102 2HB  ARG A 141      25.248   6.013  12.307  1.00  0.69           H  
ATOM   2103 1HG  ARG A 141      25.850   6.583  10.037  1.00  0.69           H  
ATOM   2104 2HG  ARG A 141      25.433   8.282  10.279  1.00  0.69           H  
ATOM   2105 1HD  ARG A 141      27.220   8.470  11.925  1.00  0.69           H  
ATOM   2106 2HD  ARG A 141      27.637   6.758  11.658  1.00  0.69           H  
ATOM   2107  HE  ARG A 141      27.758   7.828   9.152  1.00  0.69           H  
ATOM   2108 1HH1 ARG A 141      29.187   8.722  12.238  1.00  0.69           H  
ATOM   2109 2HH1 ARG A 141      30.623   9.415  11.514  1.00  0.69           H  
ATOM   2110 1HH2 ARG A 141      29.629   8.735   8.225  1.00  0.69           H  
ATOM   2111 2HH2 ARG A 141      30.872   9.423   9.246  1.00  0.69           H  
ATOM   2112  N   VAL A 142      22.257   6.907  13.690  1.00  0.68           N  
ATOM   2113  CA  VAL A 142      21.427   6.313  14.718  1.00  0.68           C  
ATOM   2114  C   VAL A 142      20.052   5.960  14.159  1.00  0.68           C  
ATOM   2115  O   VAL A 142      19.552   4.854  14.380  1.00  0.68           O  
ATOM   2116  CB  VAL A 142      21.267   7.255  15.918  1.00  0.68           C  
ATOM   2117  CG1 VAL A 142      20.278   6.708  16.801  1.00  0.68           C  
ATOM   2118  CG2 VAL A 142      22.583   7.406  16.669  1.00  0.68           C  
ATOM   2119  H   VAL A 142      22.602   7.862  13.799  1.00  0.68           H  
ATOM   2120  HA  VAL A 142      21.909   5.398  15.062  1.00  0.68           H  
ATOM   2121  HB  VAL A 142      20.922   8.231  15.572  1.00  0.68           H  
ATOM   2122 1HG1 VAL A 142      20.161   7.376  17.640  1.00  0.68           H  
ATOM   2123 2HG1 VAL A 142      19.333   6.597  16.279  1.00  0.68           H  
ATOM   2124 3HG1 VAL A 142      20.609   5.745  17.133  1.00  0.68           H  
ATOM   2125 1HG2 VAL A 142      22.441   8.071  17.519  1.00  0.68           H  
ATOM   2126 2HG2 VAL A 142      22.915   6.431  17.023  1.00  0.68           H  
ATOM   2127 3HG2 VAL A 142      23.338   7.823  16.007  1.00  0.68           H  
ATOM   2128  N   CYS A 143      19.446   6.875  13.403  1.00  0.67           N  
ATOM   2129  CA  CYS A 143      18.131   6.628  12.828  1.00  0.67           C  
ATOM   2130  C   CYS A 143      18.146   5.370  11.969  1.00  0.67           C  
ATOM   2131  O   CYS A 143      17.329   4.467  12.142  1.00  0.67           O  
ATOM   2132  CB  CYS A 143      17.700   7.798  11.954  1.00  0.67           C  
ATOM   2133  SG  CYS A 143      16.009   7.653  11.297  1.00  0.67           S  
ATOM   2134  H   CYS A 143      19.897   7.778  13.248  1.00  0.67           H  
ATOM   2135  HA  CYS A 143      17.416   6.501  13.638  1.00  0.67           H  
ATOM   2136 1HB  CYS A 143      17.800   8.719  12.492  1.00  0.67           H  
ATOM   2137 2HB  CYS A 143      18.373   7.867  11.102  1.00  0.67           H  
ATOM   2138  HG  CYS A 143      16.252   6.589  10.533  1.00  0.67           H  
ATOM   2139  N   VAL A 144      19.123   5.278  11.077  1.00  0.67           N  
ATOM   2140  CA  VAL A 144      19.249   4.136  10.185  1.00  0.67           C  
ATOM   2141  C   VAL A 144      19.437   2.818  10.941  1.00  0.67           C  
ATOM   2142  O   VAL A 144      18.809   1.811  10.604  1.00  0.67           O  
ATOM   2143  CB  VAL A 144      20.404   4.398   9.196  1.00  0.67           C  
ATOM   2144  CG1 VAL A 144      20.742   3.159   8.413  1.00  0.67           C  
ATOM   2145  CG2 VAL A 144      19.953   5.515   8.210  1.00  0.67           C  
ATOM   2146  H   VAL A 144      19.796   6.041  10.996  1.00  0.67           H  
ATOM   2147  HA  VAL A 144      18.331   4.060   9.606  1.00  0.67           H  
ATOM   2148  HB  VAL A 144      21.294   4.712   9.752  1.00  0.67           H  
ATOM   2149 1HG1 VAL A 144      21.554   3.376   7.722  1.00  0.67           H  
ATOM   2150 2HG1 VAL A 144      21.055   2.371   9.106  1.00  0.67           H  
ATOM   2151 3HG1 VAL A 144      19.884   2.835   7.867  1.00  0.67           H  
ATOM   2152 1HG2 VAL A 144      20.746   5.727   7.508  1.00  0.67           H  
ATOM   2153 2HG2 VAL A 144      19.074   5.183   7.668  1.00  0.67           H  
ATOM   2154 3HG2 VAL A 144      19.714   6.420   8.766  1.00  0.67           H  
ATOM   2155  N   ASP A 145      20.279   2.819  11.971  1.00  0.67           N  
ATOM   2156  CA  ASP A 145      20.513   1.616  12.761  1.00  0.67           C  
ATOM   2157  C   ASP A 145      19.378   1.203  13.712  1.00  0.67           C  
ATOM   2158  O   ASP A 145      19.164   0.003  13.923  1.00  0.67           O  
ATOM   2159  CB  ASP A 145      21.793   1.769  13.585  1.00  0.67           C  
ATOM   2160  CG  ASP A 145      23.057   1.738  12.722  1.00  0.67           C  
ATOM   2161  OD1 ASP A 145      22.959   1.368  11.572  1.00  0.67           O  
ATOM   2162  OD2 ASP A 145      24.110   2.052  13.227  1.00  0.67           O  
ATOM   2163  H   ASP A 145      20.789   3.672  12.207  1.00  0.67           H  
ATOM   2164  HA  ASP A 145      20.667   0.796  12.061  1.00  0.67           H  
ATOM   2165 1HB  ASP A 145      21.758   2.727  14.114  1.00  0.67           H  
ATOM   2166 2HB  ASP A 145      21.848   0.980  14.332  1.00  0.67           H  
ATOM   2167  N   THR A 146      18.648   2.165  14.288  1.00  0.68           N  
ATOM   2168  CA  THR A 146      17.637   1.836  15.299  1.00  0.68           C  
ATOM   2169  C   THR A 146      16.162   1.837  14.839  1.00  0.68           C  
ATOM   2170  O   THR A 146      15.322   1.187  15.474  1.00  0.68           O  
ATOM   2171  CB  THR A 146      17.788   2.807  16.482  1.00  0.68           C  
ATOM   2172  OG1 THR A 146      17.565   4.141  16.036  1.00  0.68           O  
ATOM   2173  CG2 THR A 146      19.191   2.730  17.059  1.00  0.68           C  
ATOM   2174  H   THR A 146      18.846   3.144  14.080  1.00  0.68           H  
ATOM   2175  HA  THR A 146      17.857   0.836  15.666  1.00  0.68           H  
ATOM   2176  HB  THR A 146      17.061   2.559  17.248  1.00  0.68           H  
ATOM   2177  HG1 THR A 146      18.261   4.378  15.385  1.00  0.68           H  
ATOM   2178 1HG2 THR A 146      19.266   3.426  17.878  1.00  0.68           H  
ATOM   2179 2HG2 THR A 146      19.386   1.720  17.415  1.00  0.68           H  
ATOM   2180 3HG2 THR A 146      19.917   2.996  16.289  1.00  0.68           H  
ATOM   2181  N   VAL A 147      15.848   2.512  13.740  1.00  0.69           N  
ATOM   2182  CA  VAL A 147      14.480   2.577  13.233  1.00  0.69           C  
ATOM   2183  C   VAL A 147      14.075   1.364  12.395  1.00  0.69           C  
ATOM   2184  O   VAL A 147      14.855   0.856  11.585  1.00  0.69           O  
ATOM   2185  CB  VAL A 147      14.273   3.858  12.426  1.00  0.69           C  
ATOM   2186  CG1 VAL A 147      12.972   3.829  11.748  1.00  0.69           C  
ATOM   2187  CG2 VAL A 147      14.337   5.078  13.371  1.00  0.69           C  
ATOM   2188  H   VAL A 147      16.561   3.047  13.244  1.00  0.69           H  
ATOM   2189  HA  VAL A 147      13.812   2.630  14.093  1.00  0.69           H  
ATOM   2190  HB  VAL A 147      15.032   3.923  11.657  1.00  0.69           H  
ATOM   2191 1HG1 VAL A 147      12.900   4.705  11.178  1.00  0.69           H  
ATOM   2192 2HG1 VAL A 147      12.930   2.983  11.070  1.00  0.69           H  
ATOM   2193 3HG1 VAL A 147      12.155   3.771  12.472  1.00  0.69           H  
ATOM   2194 1HG2 VAL A 147      14.187   5.986  12.807  1.00  0.69           H  
ATOM   2195 2HG2 VAL A 147      13.558   4.995  14.133  1.00  0.69           H  
ATOM   2196 3HG2 VAL A 147      15.312   5.103  13.853  1.00  0.69           H  
ATOM   2197  N   ARG A 148      12.857   0.869  12.643  1.00  0.70           N  
ATOM   2198  CA  ARG A 148      12.293  -0.260  11.906  1.00  0.70           C  
ATOM   2199  C   ARG A 148      10.935   0.080  11.274  1.00  0.70           C  
ATOM   2200  O   ARG A 148      10.260  -0.787  10.712  1.00  0.70           O  
ATOM   2201  CB  ARG A 148      12.136  -1.458  12.817  1.00  0.70           C  
ATOM   2202  CG  ARG A 148      13.455  -2.012  13.340  1.00  0.70           C  
ATOM   2203  CD  ARG A 148      14.299  -2.576  12.237  1.00  0.70           C  
ATOM   2204  NE  ARG A 148      15.534  -3.139  12.750  1.00  0.70           N  
ATOM   2205  CZ  ARG A 148      16.697  -2.462  12.929  1.00  0.70           C  
ATOM   2206  NH1 ARG A 148      16.820  -1.186  12.627  1.00  0.70           N  
ATOM   2207  NH2 ARG A 148      17.743  -3.095  13.431  1.00  0.70           N  
ATOM   2208  H   ARG A 148      12.299   1.308  13.363  1.00  0.70           H  
ATOM   2209  HA  ARG A 148      12.983  -0.525  11.105  1.00  0.70           H  
ATOM   2210 1HB  ARG A 148      11.526  -1.179  13.677  1.00  0.70           H  
ATOM   2211 2HB  ARG A 148      11.618  -2.256  12.287  1.00  0.70           H  
ATOM   2212 1HG  ARG A 148      14.018  -1.218  13.835  1.00  0.70           H  
ATOM   2213 2HG  ARG A 148      13.253  -2.807  14.056  1.00  0.70           H  
ATOM   2214 1HD  ARG A 148      13.752  -3.362  11.720  1.00  0.70           H  
ATOM   2215 2HD  ARG A 148      14.553  -1.784  11.531  1.00  0.70           H  
ATOM   2216  HE  ARG A 148      15.522  -4.115  13.011  1.00  0.70           H  
ATOM   2217 1HH1 ARG A 148      16.041  -0.637  12.229  1.00  0.70           H  
ATOM   2218 2HH1 ARG A 148      17.718  -0.726  12.820  1.00  0.70           H  
ATOM   2219 1HH2 ARG A 148      17.676  -4.070  13.676  1.00  0.70           H  
ATOM   2220 2HH2 ARG A 148      18.615  -2.592  13.574  1.00  0.70           H  
ATOM   2221  N   THR A 149      10.547   1.345  11.378  1.00  0.70           N  
ATOM   2222  CA  THR A 149       9.302   1.870  10.818  1.00  0.70           C  
ATOM   2223  C   THR A 149       9.648   2.867   9.750  1.00  0.70           C  
ATOM   2224  O   THR A 149      10.802   3.254   9.648  1.00  0.70           O  
ATOM   2225  CB  THR A 149       8.410   2.471  11.895  1.00  0.70           C  
ATOM   2226  OG1 THR A 149       9.101   3.549  12.567  1.00  0.70           O  
ATOM   2227  CG2 THR A 149       8.019   1.385  12.876  1.00  0.70           C  
ATOM   2228  H   THR A 149      11.159   1.982  11.862  1.00  0.70           H  
ATOM   2229  HA  THR A 149       8.753   1.055  10.347  1.00  0.70           H  
ATOM   2230  HB  THR A 149       7.517   2.874  11.428  1.00  0.70           H  
ATOM   2231  HG1 THR A 149       8.496   3.981  13.214  1.00  0.70           H  
ATOM   2232 1HG2 THR A 149       7.367   1.795  13.640  1.00  0.70           H  
ATOM   2233 2HG2 THR A 149       7.493   0.598  12.342  1.00  0.70           H  
ATOM   2234 3HG2 THR A 149       8.908   0.971  13.341  1.00  0.70           H  
ATOM   2235  N   ASN A 150       8.694   3.310   8.951  1.00  0.69           N  
ATOM   2236  CA  ASN A 150       9.094   4.158   7.838  1.00  0.69           C  
ATOM   2237  C   ASN A 150       9.244   5.595   8.279  1.00  0.69           C  
ATOM   2238  O   ASN A 150       8.294   6.208   8.766  1.00  0.69           O  
ATOM   2239  CB  ASN A 150       8.125   4.010   6.691  1.00  0.69           C  
ATOM   2240  CG  ASN A 150       8.116   2.613   6.175  1.00  0.69           C  
ATOM   2241  OD1 ASN A 150       9.168   2.010   5.896  1.00  0.69           O  
ATOM   2242  ND2 ASN A 150       6.934   2.060   6.063  1.00  0.69           N  
ATOM   2243  H   ASN A 150       7.710   3.074   9.093  1.00  0.69           H  
ATOM   2244  HA  ASN A 150      10.071   3.829   7.488  1.00  0.69           H  
ATOM   2245 1HB  ASN A 150       7.127   4.273   7.028  1.00  0.69           H  
ATOM   2246 2HB  ASN A 150       8.397   4.693   5.888  1.00  0.69           H  
ATOM   2247 1HD2 ASN A 150       6.845   1.120   5.732  1.00  0.69           H  
ATOM   2248 2HD2 ASN A 150       6.113   2.582   6.311  1.00  0.69           H  
ATOM   2249  N   VAL A 151      10.470   6.083   8.178  1.00  0.69           N  
ATOM   2250  CA  VAL A 151      10.831   7.411   8.626  1.00  0.69           C  
ATOM   2251  C   VAL A 151      11.365   8.263   7.522  1.00  0.69           C  
ATOM   2252  O   VAL A 151      12.319   7.906   6.824  1.00  0.69           O  
ATOM   2253  CB  VAL A 151      11.855   7.340   9.742  1.00  0.69           C  
ATOM   2254  CG1 VAL A 151      12.295   8.724  10.157  1.00  0.69           C  
ATOM   2255  CG2 VAL A 151      11.226   6.679  10.899  1.00  0.69           C  
ATOM   2256  H   VAL A 151      11.182   5.494   7.748  1.00  0.69           H  
ATOM   2257  HA  VAL A 151       9.937   7.887   9.022  1.00  0.69           H  
ATOM   2258  HB  VAL A 151      12.715   6.783   9.404  1.00  0.69           H  
ATOM   2259 1HG1 VAL A 151      13.021   8.648  10.962  1.00  0.69           H  
ATOM   2260 2HG1 VAL A 151      12.746   9.224   9.308  1.00  0.69           H  
ATOM   2261 3HG1 VAL A 151      11.430   9.299  10.498  1.00  0.69           H  
ATOM   2262 1HG2 VAL A 151      11.933   6.610  11.686  1.00  0.69           H  
ATOM   2263 2HG2 VAL A 151      10.394   7.266  11.209  1.00  0.69           H  
ATOM   2264 3HG2 VAL A 151      10.887   5.683  10.631  1.00  0.69           H  
ATOM   2265  N   TYR A 152      10.719   9.388   7.374  1.00  0.68           N  
ATOM   2266  CA  TYR A 152      11.031  10.346   6.364  1.00  0.68           C  
ATOM   2267  C   TYR A 152      11.723  11.495   7.066  1.00  0.68           C  
ATOM   2268  O   TYR A 152      11.128  12.123   7.942  1.00  0.68           O  
ATOM   2269  CB  TYR A 152       9.717  10.775   5.758  1.00  0.68           C  
ATOM   2270  CG  TYR A 152       8.917   9.607   5.212  1.00  0.68           C  
ATOM   2271  CD1 TYR A 152       7.559   9.737   5.102  1.00  0.68           C  
ATOM   2272  CD2 TYR A 152       9.529   8.419   4.824  1.00  0.68           C  
ATOM   2273  CE1 TYR A 152       6.803   8.702   4.594  1.00  0.68           C  
ATOM   2274  CE2 TYR A 152       8.776   7.380   4.326  1.00  0.68           C  
ATOM   2275  CZ  TYR A 152       7.421   7.519   4.208  1.00  0.68           C  
ATOM   2276  OH  TYR A 152       6.680   6.490   3.699  1.00  0.68           O  
ATOM   2277  H   TYR A 152       9.930   9.573   7.994  1.00  0.68           H  
ATOM   2278  HA  TYR A 152      11.704   9.918   5.621  1.00  0.68           H  
ATOM   2279 1HB  TYR A 152       9.112  11.254   6.513  1.00  0.68           H  
ATOM   2280 2HB  TYR A 152       9.887  11.497   4.979  1.00  0.68           H  
ATOM   2281  HD1 TYR A 152       7.091  10.664   5.411  1.00  0.68           H  
ATOM   2282  HD2 TYR A 152      10.600   8.313   4.903  1.00  0.68           H  
ATOM   2283  HE1 TYR A 152       5.724   8.816   4.496  1.00  0.68           H  
ATOM   2284  HE2 TYR A 152       9.256   6.454   4.018  1.00  0.68           H  
ATOM   2285  HH  TYR A 152       7.279   5.848   3.310  1.00  0.68           H  
ATOM   2286  N   LEU A 153      12.991  11.715   6.786  1.00  0.68           N  
ATOM   2287  CA  LEU A 153      13.686  12.765   7.489  1.00  0.68           C  
ATOM   2288  C   LEU A 153      13.751  14.042   6.680  1.00  0.68           C  
ATOM   2289  O   LEU A 153      14.132  14.036   5.503  1.00  0.68           O  
ATOM   2290  CB  LEU A 153      15.073  12.307   7.864  1.00  0.68           C  
ATOM   2291  CG  LEU A 153      15.122  11.126   8.791  1.00  0.68           C  
ATOM   2292  CD1 LEU A 153      16.502  10.751   8.974  1.00  0.68           C  
ATOM   2293  CD2 LEU A 153      14.493  11.506  10.127  1.00  0.68           C  
ATOM   2294  H   LEU A 153      13.483  11.160   6.098  1.00  0.68           H  
ATOM   2295  HA  LEU A 153      13.158  12.951   8.404  1.00  0.68           H  
ATOM   2296 1HB  LEU A 153      15.617  12.044   6.958  1.00  0.68           H  
ATOM   2297 2HB  LEU A 153      15.562  13.116   8.336  1.00  0.68           H  
ATOM   2298  HG  LEU A 153      14.594  10.286   8.346  1.00  0.68           H  
ATOM   2299 1HD1 LEU A 153      16.578   9.908   9.630  1.00  0.68           H  
ATOM   2300 2HD1 LEU A 153      16.933  10.498   8.003  1.00  0.68           H  
ATOM   2301 3HD1 LEU A 153      17.011  11.598   9.409  1.00  0.68           H  
ATOM   2302 1HD2 LEU A 153      14.534  10.659  10.810  1.00  0.68           H  
ATOM   2303 2HD2 LEU A 153      15.031  12.348  10.566  1.00  0.68           H  
ATOM   2304 3HD2 LEU A 153      13.458  11.792   9.958  1.00  0.68           H  
ATOM   2305  N   ALA A 154      13.404  15.141   7.329  1.00  0.69           N  
ATOM   2306  CA  ALA A 154      13.429  16.436   6.681  1.00  0.69           C  
ATOM   2307  C   ALA A 154      14.574  17.278   7.210  1.00  0.69           C  
ATOM   2308  O   ALA A 154      14.724  17.476   8.419  1.00  0.69           O  
ATOM   2309  CB  ALA A 154      12.096  17.147   6.882  1.00  0.69           C  
ATOM   2310  H   ALA A 154      13.097  15.056   8.295  1.00  0.69           H  
ATOM   2311  HA  ALA A 154      13.588  16.287   5.614  1.00  0.69           H  
ATOM   2312 1HB  ALA A 154      12.118  18.112   6.372  1.00  0.69           H  
ATOM   2313 2HB  ALA A 154      11.293  16.537   6.472  1.00  0.69           H  
ATOM   2314 3HB  ALA A 154      11.928  17.299   7.949  1.00  0.69           H  
ATOM   2315  N   VAL A 155      15.367  17.790   6.289  1.00  0.70           N  
ATOM   2316  CA  VAL A 155      16.474  18.659   6.623  1.00  0.70           C  
ATOM   2317  C   VAL A 155      16.158  20.013   6.021  1.00  0.70           C  
ATOM   2318  O   VAL A 155      15.955  20.119   4.819  1.00  0.70           O  
ATOM   2319  CB  VAL A 155      17.789  18.101   6.045  1.00  0.70           C  
ATOM   2320  CG1 VAL A 155      18.949  19.017   6.369  1.00  0.70           C  
ATOM   2321  CG2 VAL A 155      18.060  16.751   6.577  1.00  0.70           C  
ATOM   2322  H   VAL A 155      15.198  17.551   5.311  1.00  0.70           H  
ATOM   2323  HA  VAL A 155      16.557  18.752   7.707  1.00  0.70           H  
ATOM   2324  HB  VAL A 155      17.699  18.047   4.958  1.00  0.70           H  
ATOM   2325 1HG1 VAL A 155      19.859  18.612   5.935  1.00  0.70           H  
ATOM   2326 2HG1 VAL A 155      18.764  19.987   5.953  1.00  0.70           H  
ATOM   2327 3HG1 VAL A 155      19.068  19.096   7.451  1.00  0.70           H  
ATOM   2328 1HG2 VAL A 155      18.981  16.388   6.144  1.00  0.70           H  
ATOM   2329 2HG2 VAL A 155      18.167  16.821   7.639  1.00  0.70           H  
ATOM   2330 3HG2 VAL A 155      17.242  16.074   6.325  1.00  0.70           H  
ATOM   2331  N   PHE A 156      16.127  21.052   6.831  1.00  0.71           N  
ATOM   2332  CA  PHE A 156      15.753  22.379   6.342  1.00  0.71           C  
ATOM   2333  C   PHE A 156      16.925  23.191   5.788  1.00  0.71           C  
ATOM   2334  O   PHE A 156      16.742  24.277   5.239  1.00  0.71           O  
ATOM   2335  CB  PHE A 156      15.103  23.128   7.488  1.00  0.71           C  
ATOM   2336  CG  PHE A 156      16.004  23.146   8.693  1.00  0.71           C  
ATOM   2337  CD1 PHE A 156      17.014  24.085   8.826  1.00  0.71           C  
ATOM   2338  CD2 PHE A 156      15.860  22.183   9.681  1.00  0.71           C  
ATOM   2339  CE1 PHE A 156      17.856  24.068   9.926  1.00  0.71           C  
ATOM   2340  CE2 PHE A 156      16.696  22.163  10.779  1.00  0.71           C  
ATOM   2341  CZ  PHE A 156      17.696  23.107  10.903  1.00  0.71           C  
ATOM   2342  H   PHE A 156      16.315  20.916   7.814  1.00  0.71           H  
ATOM   2343  HA  PHE A 156      15.016  22.252   5.546  1.00  0.71           H  
ATOM   2344 1HB  PHE A 156      14.891  24.153   7.192  1.00  0.71           H  
ATOM   2345 2HB  PHE A 156      14.161  22.649   7.758  1.00  0.71           H  
ATOM   2346  HD1 PHE A 156      17.144  24.840   8.050  1.00  0.71           H  
ATOM   2347  HD2 PHE A 156      15.074  21.432   9.581  1.00  0.71           H  
ATOM   2348  HE1 PHE A 156      18.647  24.813  10.017  1.00  0.71           H  
ATOM   2349  HE2 PHE A 156      16.570  21.401  11.547  1.00  0.71           H  
ATOM   2350  HZ  PHE A 156      18.358  23.091  11.767  1.00  0.71           H  
ATOM   2351  N   ASP A 157      18.125  22.652   5.940  1.00  0.72           N  
ATOM   2352  CA  ASP A 157      19.365  23.284   5.513  1.00  0.72           C  
ATOM   2353  C   ASP A 157      20.057  22.504   4.396  1.00  0.72           C  
ATOM   2354  O   ASP A 157      20.536  21.386   4.607  1.00  0.72           O  
ATOM   2355  CB  ASP A 157      20.320  23.488   6.682  1.00  0.72           C  
ATOM   2356  CG  ASP A 157      21.619  24.250   6.284  1.00  0.72           C  
ATOM   2357  OD1 ASP A 157      21.804  24.510   5.100  1.00  0.72           O  
ATOM   2358  OD2 ASP A 157      22.389  24.572   7.156  1.00  0.72           O  
ATOM   2359  H   ASP A 157      18.171  21.756   6.398  1.00  0.72           H  
ATOM   2360  HA  ASP A 157      19.121  24.271   5.121  1.00  0.72           H  
ATOM   2361 1HB  ASP A 157      19.817  24.044   7.470  1.00  0.72           H  
ATOM   2362 2HB  ASP A 157      20.588  22.527   7.087  1.00  0.72           H  
ATOM   2363  N   LYS A 158      20.107  23.094   3.206  1.00  0.72           N  
ATOM   2364  CA  LYS A 158      20.709  22.453   2.042  1.00  0.72           C  
ATOM   2365  C   LYS A 158      22.165  22.080   2.312  1.00  0.72           C  
ATOM   2366  O   LYS A 158      22.644  21.057   1.825  1.00  0.72           O  
ATOM   2367  CB  LYS A 158      20.663  23.384   0.825  1.00  0.72           C  
ATOM   2368  CG  LYS A 158      21.263  22.807  -0.496  1.00  0.72           C  
ATOM   2369  CD  LYS A 158      20.427  21.666  -1.077  1.00  0.72           C  
ATOM   2370  CE  LYS A 158      20.748  21.430  -2.582  1.00  0.72           C  
ATOM   2371  NZ  LYS A 158      22.105  20.814  -2.833  1.00  0.72           N  
ATOM   2372  H   LYS A 158      19.717  24.021   3.115  1.00  0.72           H  
ATOM   2373  HA  LYS A 158      20.152  21.545   1.816  1.00  0.72           H  
ATOM   2374 1HB  LYS A 158      19.627  23.659   0.623  1.00  0.72           H  
ATOM   2375 2HB  LYS A 158      21.206  24.301   1.056  1.00  0.72           H  
ATOM   2376 1HG  LYS A 158      21.341  23.599  -1.237  1.00  0.72           H  
ATOM   2377 2HG  LYS A 158      22.270  22.423  -0.298  1.00  0.72           H  
ATOM   2378 1HD  LYS A 158      20.636  20.749  -0.523  1.00  0.72           H  
ATOM   2379 2HD  LYS A 158      19.375  21.897  -0.982  1.00  0.72           H  
ATOM   2380 1HE  LYS A 158      19.985  20.783  -3.009  1.00  0.72           H  
ATOM   2381 2HE  LYS A 158      20.713  22.395  -3.083  1.00  0.72           H  
ATOM   2382 1HZ  LYS A 158      22.257  20.699  -3.811  1.00  0.72           H  
ATOM   2383 2HZ  LYS A 158      22.885  21.357  -2.447  1.00  0.72           H  
ATOM   2384 3HZ  LYS A 158      22.189  19.900  -2.388  1.00  0.72           H  
ATOM   2385  N   ASN A 159      22.895  22.901   3.078  1.00  0.72           N  
ATOM   2386  CA  ASN A 159      24.297  22.584   3.308  1.00  0.72           C  
ATOM   2387  C   ASN A 159      24.422  21.287   4.094  1.00  0.72           C  
ATOM   2388  O   ASN A 159      25.330  20.481   3.847  1.00  0.72           O  
ATOM   2389  CB  ASN A 159      24.994  23.720   4.024  1.00  0.72           C  
ATOM   2390  CG  ASN A 159      25.236  24.909   3.129  1.00  0.72           C  
ATOM   2391  OD1 ASN A 159      25.287  24.793   1.897  1.00  0.72           O  
ATOM   2392  ND2 ASN A 159      25.384  26.060   3.729  1.00  0.72           N  
ATOM   2393  H   ASN A 159      22.466  23.705   3.551  1.00  0.72           H  
ATOM   2394  HA  ASN A 159      24.781  22.428   2.342  1.00  0.72           H  
ATOM   2395 1HB  ASN A 159      24.382  24.037   4.874  1.00  0.72           H  
ATOM   2396 2HB  ASN A 159      25.946  23.371   4.421  1.00  0.72           H  
ATOM   2397 1HD2 ASN A 159      25.541  26.887   3.192  1.00  0.72           H  
ATOM   2398 2HD2 ASN A 159      25.326  26.112   4.727  1.00  0.72           H  
ATOM   2399  N   LEU A 160      23.487  21.054   5.017  1.00  0.71           N  
ATOM   2400  CA  LEU A 160      23.545  19.832   5.788  1.00  0.71           C  
ATOM   2401  C   LEU A 160      23.092  18.697   4.925  1.00  0.71           C  
ATOM   2402  O   LEU A 160      23.697  17.636   4.931  1.00  0.71           O  
ATOM   2403  CB  LEU A 160      22.648  19.876   7.019  1.00  0.71           C  
ATOM   2404  CG  LEU A 160      23.045  20.837   8.086  1.00  0.71           C  
ATOM   2405  CD1 LEU A 160      21.987  20.785   9.199  1.00  0.71           C  
ATOM   2406  CD2 LEU A 160      24.447  20.481   8.565  1.00  0.71           C  
ATOM   2407  H   LEU A 160      22.744  21.730   5.172  1.00  0.71           H  
ATOM   2408  HA  LEU A 160      24.573  19.651   6.096  1.00  0.71           H  
ATOM   2409 1HB  LEU A 160      21.651  20.158   6.694  1.00  0.71           H  
ATOM   2410 2HB  LEU A 160      22.599  18.880   7.457  1.00  0.71           H  
ATOM   2411  HG  LEU A 160      23.055  21.858   7.688  1.00  0.71           H  
ATOM   2412 1HD1 LEU A 160      22.255  21.490   9.986  1.00  0.71           H  
ATOM   2413 2HD1 LEU A 160      21.015  21.050   8.795  1.00  0.71           H  
ATOM   2414 3HD1 LEU A 160      21.938  19.785   9.609  1.00  0.71           H  
ATOM   2415 1HD2 LEU A 160      24.751  21.179   9.347  1.00  0.71           H  
ATOM   2416 2HD2 LEU A 160      24.463  19.474   8.948  1.00  0.71           H  
ATOM   2417 3HD2 LEU A 160      25.140  20.550   7.725  1.00  0.71           H  
ATOM   2418  N   TYR A 161      22.072  18.933   4.124  1.00  0.71           N  
ATOM   2419  CA  TYR A 161      21.569  17.879   3.276  1.00  0.71           C  
ATOM   2420  C   TYR A 161      22.691  17.348   2.394  1.00  0.71           C  
ATOM   2421  O   TYR A 161      22.930  16.143   2.362  1.00  0.71           O  
ATOM   2422  CB  TYR A 161      20.394  18.377   2.463  1.00  0.71           C  
ATOM   2423  CG  TYR A 161      19.829  17.370   1.528  1.00  0.71           C  
ATOM   2424  CD1 TYR A 161      19.005  16.358   2.001  1.00  0.71           C  
ATOM   2425  CD2 TYR A 161      20.101  17.472   0.181  1.00  0.71           C  
ATOM   2426  CE1 TYR A 161      18.473  15.449   1.110  1.00  0.71           C  
ATOM   2427  CE2 TYR A 161      19.560  16.572  -0.701  1.00  0.71           C  
ATOM   2428  CZ  TYR A 161      18.748  15.563  -0.241  1.00  0.71           C  
ATOM   2429  OH  TYR A 161      18.209  14.665  -1.128  1.00  0.71           O  
ATOM   2430  H   TYR A 161      21.613  19.844   4.138  1.00  0.71           H  
ATOM   2431  HA  TYR A 161      21.226  17.060   3.908  1.00  0.71           H  
ATOM   2432 1HB  TYR A 161      19.599  18.719   3.130  1.00  0.71           H  
ATOM   2433 2HB  TYR A 161      20.709  19.231   1.874  1.00  0.71           H  
ATOM   2434  HD1 TYR A 161      18.782  16.282   3.068  1.00  0.71           H  
ATOM   2435  HD2 TYR A 161      20.748  18.275  -0.185  1.00  0.71           H  
ATOM   2436  HE1 TYR A 161      17.836  14.653   1.460  1.00  0.71           H  
ATOM   2437  HE2 TYR A 161      19.776  16.658  -1.765  1.00  0.71           H  
ATOM   2438  HH  TYR A 161      17.676  14.023  -0.648  1.00  0.71           H  
ATOM   2439  N   ASP A 162      23.412  18.245   1.714  1.00  0.71           N  
ATOM   2440  CA  ASP A 162      24.506  17.827   0.844  1.00  0.71           C  
ATOM   2441  C   ASP A 162      25.593  17.056   1.608  1.00  0.71           C  
ATOM   2442  O   ASP A 162      26.110  16.047   1.108  1.00  0.71           O  
ATOM   2443  CB  ASP A 162      25.096  19.053   0.138  1.00  0.71           C  
ATOM   2444  CG  ASP A 162      24.169  19.596  -0.970  1.00  0.71           C  
ATOM   2445  OD1 ASP A 162      23.255  18.897  -1.369  1.00  0.71           O  
ATOM   2446  OD2 ASP A 162      24.347  20.714  -1.436  1.00  0.71           O  
ATOM   2447  H   ASP A 162      23.181  19.236   1.795  1.00  0.71           H  
ATOM   2448  HA  ASP A 162      24.095  17.163   0.084  1.00  0.71           H  
ATOM   2449 1HB  ASP A 162      25.253  19.848   0.879  1.00  0.71           H  
ATOM   2450 2HB  ASP A 162      26.065  18.803  -0.289  1.00  0.71           H  
ATOM   2451  N   LYS A 163      25.915  17.484   2.838  1.00  0.73           N  
ATOM   2452  CA  LYS A 163      26.878  16.756   3.670  1.00  0.73           C  
ATOM   2453  C   LYS A 163      26.412  15.332   3.946  1.00  0.73           C  
ATOM   2454  O   LYS A 163      27.174  14.358   3.821  1.00  0.73           O  
ATOM   2455  CB  LYS A 163      27.063  17.467   5.019  1.00  0.73           C  
ATOM   2456  CG  LYS A 163      27.982  16.744   6.027  1.00  0.73           C  
ATOM   2457  CD  LYS A 163      28.082  17.533   7.344  1.00  0.73           C  
ATOM   2458  CE  LYS A 163      28.794  16.723   8.460  1.00  0.73           C  
ATOM   2459  NZ  LYS A 163      28.872  17.499   9.738  1.00  0.73           N  
ATOM   2460  H   LYS A 163      25.494  18.340   3.211  1.00  0.73           H  
ATOM   2461  HA  LYS A 163      27.830  16.711   3.144  1.00  0.73           H  
ATOM   2462 1HB  LYS A 163      27.458  18.469   4.847  1.00  0.73           H  
ATOM   2463 2HB  LYS A 163      26.100  17.587   5.499  1.00  0.73           H  
ATOM   2464 1HG  LYS A 163      27.575  15.751   6.239  1.00  0.73           H  
ATOM   2465 2HG  LYS A 163      28.977  16.628   5.600  1.00  0.73           H  
ATOM   2466 1HD  LYS A 163      28.632  18.458   7.170  1.00  0.73           H  
ATOM   2467 2HD  LYS A 163      27.076  17.789   7.683  1.00  0.73           H  
ATOM   2468 1HE  LYS A 163      28.218  15.813   8.647  1.00  0.73           H  
ATOM   2469 2HE  LYS A 163      29.799  16.449   8.146  1.00  0.73           H  
ATOM   2470 1HZ  LYS A 163      29.302  16.949  10.506  1.00  0.73           H  
ATOM   2471 2HZ  LYS A 163      29.401  18.338   9.604  1.00  0.73           H  
ATOM   2472 3HZ  LYS A 163      27.937  17.737  10.030  1.00  0.73           H  
ATOM   2473  N   LEU A 164      25.162  15.228   4.372  1.00  0.77           N  
ATOM   2474  CA  LEU A 164      24.576  13.976   4.797  1.00  0.77           C  
ATOM   2475  C   LEU A 164      24.418  13.008   3.637  1.00  0.77           C  
ATOM   2476  O   LEU A 164      24.744  11.822   3.752  1.00  0.77           O  
ATOM   2477  CB  LEU A 164      23.245  14.318   5.432  1.00  0.77           C  
ATOM   2478  CG  LEU A 164      23.427  15.168   6.715  1.00  0.77           C  
ATOM   2479  CD1 LEU A 164      22.072  15.647   7.195  1.00  0.77           C  
ATOM   2480  CD2 LEU A 164      24.203  14.406   7.729  1.00  0.77           C  
ATOM   2481  H   LEU A 164      24.593  16.076   4.429  1.00  0.77           H  
ATOM   2482  HA  LEU A 164      25.229  13.526   5.540  1.00  0.77           H  
ATOM   2483 1HB  LEU A 164      22.656  14.898   4.722  1.00  0.77           H  
ATOM   2484 2HB  LEU A 164      22.727  13.416   5.654  1.00  0.77           H  
ATOM   2485  HG  LEU A 164      24.016  16.021   6.485  1.00  0.77           H  
ATOM   2486 1HD1 LEU A 164      22.189  16.270   8.070  1.00  0.77           H  
ATOM   2487 2HD1 LEU A 164      21.595  16.226   6.403  1.00  0.77           H  
ATOM   2488 3HD1 LEU A 164      21.471  14.802   7.430  1.00  0.77           H  
ATOM   2489 1HD2 LEU A 164      24.377  15.005   8.571  1.00  0.77           H  
ATOM   2490 2HD2 LEU A 164      23.686  13.549   8.028  1.00  0.77           H  
ATOM   2491 3HD2 LEU A 164      25.157  14.133   7.301  1.00  0.77           H  
ATOM   2492  N   VAL A 165      24.004  13.530   2.487  1.00  0.85           N  
ATOM   2493  CA  VAL A 165      23.872  12.705   1.307  1.00  0.85           C  
ATOM   2494  C   VAL A 165      25.225  12.214   0.867  1.00  0.85           C  
ATOM   2495  O   VAL A 165      25.393  11.028   0.622  1.00  0.85           O  
ATOM   2496  CB  VAL A 165      23.194  13.463   0.163  1.00  0.85           C  
ATOM   2497  CG1 VAL A 165      23.279  12.640  -1.116  1.00  0.85           C  
ATOM   2498  CG2 VAL A 165      21.734  13.715   0.536  1.00  0.85           C  
ATOM   2499  H   VAL A 165      23.750  14.515   2.440  1.00  0.85           H  
ATOM   2500  HA  VAL A 165      23.252  11.843   1.556  1.00  0.85           H  
ATOM   2501  HB  VAL A 165      23.702  14.418  -0.001  1.00  0.85           H  
ATOM   2502 1HG1 VAL A 165      22.792  13.178  -1.929  1.00  0.85           H  
ATOM   2503 2HG1 VAL A 165      24.328  12.471  -1.370  1.00  0.85           H  
ATOM   2504 3HG1 VAL A 165      22.802  11.690  -0.974  1.00  0.85           H  
ATOM   2505 1HG2 VAL A 165      21.262  14.250  -0.275  1.00  0.85           H  
ATOM   2506 2HG2 VAL A 165      21.225  12.778   0.697  1.00  0.85           H  
ATOM   2507 3HG2 VAL A 165      21.675  14.304   1.442  1.00  0.85           H  
ATOM   2508  N   SER A 166      26.217  13.107   0.832  1.00  0.98           N  
ATOM   2509  CA  SER A 166      27.554  12.723   0.412  1.00  0.98           C  
ATOM   2510  C   SER A 166      28.121  11.634   1.321  1.00  0.98           C  
ATOM   2511  O   SER A 166      28.796  10.715   0.857  1.00  0.98           O  
ATOM   2512  CB  SER A 166      28.466  13.933   0.448  1.00  0.98           C  
ATOM   2513  OG  SER A 166      28.051  14.901  -0.474  1.00  0.98           O  
ATOM   2514  H   SER A 166      26.046  14.086   1.061  1.00  0.98           H  
ATOM   2515  HA  SER A 166      27.501  12.334  -0.605  1.00  0.98           H  
ATOM   2516 1HB  SER A 166      28.465  14.361   1.452  1.00  0.98           H  
ATOM   2517 2HB  SER A 166      29.483  13.624   0.224  1.00  0.98           H  
ATOM   2518  HG  SER A 166      27.234  15.294  -0.084  1.00  0.98           H  
ATOM   2519  N   SER A 167      27.848  11.739   2.624  1.00  1.18           N  
ATOM   2520  CA  SER A 167      28.327  10.767   3.592  1.00  1.18           C  
ATOM   2521  C   SER A 167      27.721   9.368   3.372  1.00  1.18           C  
ATOM   2522  O   SER A 167      28.425   8.362   3.488  1.00  1.18           O  
ATOM   2523  CB  SER A 167      28.001  11.268   4.979  1.00  1.18           C  
ATOM   2524  OG  SER A 167      28.698  12.465   5.251  1.00  1.18           O  
ATOM   2525  H   SER A 167      27.318  12.543   2.961  1.00  1.18           H  
ATOM   2526  HA  SER A 167      29.408  10.692   3.491  1.00  1.18           H  
ATOM   2527 1HB  SER A 167      26.933  11.443   5.051  1.00  1.18           H  
ATOM   2528 2HB  SER A 167      28.263  10.510   5.712  1.00  1.18           H  
ATOM   2529  HG  SER A 167      28.272  13.154   4.683  1.00  1.18           H  
ATOM   2530  N   PHE A 168      26.418   9.304   3.063  1.00  1.44           N  
ATOM   2531  CA  PHE A 168      25.726   8.031   2.805  1.00  1.44           C  
ATOM   2532  C   PHE A 168      25.826   7.434   1.388  1.00  1.44           C  
ATOM   2533  O   PHE A 168      25.939   6.212   1.250  1.00  1.44           O  
ATOM   2534  CB  PHE A 168      24.249   8.141   3.179  1.00  1.44           C  
ATOM   2535  CG  PHE A 168      23.948   7.983   4.657  1.00  1.44           C  
ATOM   2536  CD1 PHE A 168      23.926   9.038   5.532  1.00  1.44           C  
ATOM   2537  CD2 PHE A 168      23.635   6.718   5.151  1.00  1.44           C  
ATOM   2538  CE1 PHE A 168      23.623   8.828   6.858  1.00  1.44           C  
ATOM   2539  CE2 PHE A 168      23.325   6.521   6.475  1.00  1.44           C  
ATOM   2540  CZ  PHE A 168      23.321   7.581   7.333  1.00  1.44           C  
ATOM   2541  H   PHE A 168      25.884  10.176   3.022  1.00  1.44           H  
ATOM   2542  HA  PHE A 168      26.163   7.298   3.482  1.00  1.44           H  
ATOM   2543 1HB  PHE A 168      23.878   9.120   2.860  1.00  1.44           H  
ATOM   2544 2HB  PHE A 168      23.685   7.387   2.633  1.00  1.44           H  
ATOM   2545  HD1 PHE A 168      24.155  10.035   5.179  1.00  1.44           H  
ATOM   2546  HD2 PHE A 168      23.636   5.870   4.464  1.00  1.44           H  
ATOM   2547  HE1 PHE A 168      23.623   9.655   7.528  1.00  1.44           H  
ATOM   2548  HE2 PHE A 168      23.084   5.521   6.838  1.00  1.44           H  
ATOM   2549  HZ  PHE A 168      23.078   7.436   8.385  1.00  1.44           H  
ATOM   2550  N   LEU A 169      25.730   8.263   0.350  1.00  1.75           N  
ATOM   2551  CA  LEU A 169      25.704   7.765  -1.024  1.00  1.75           C  
ATOM   2552  C   LEU A 169      25.963   8.873  -2.048  1.00  1.75           C  
ATOM   2553  O   LEU A 169      27.103   9.066  -2.473  1.00  1.75           O  
ATOM   2554  OXT LEU A 169      25.005   9.310  -2.687  1.00  1.75           O  
ATOM   2555  CB  LEU A 169      24.337   7.119  -1.315  1.00  1.75           C  
ATOM   2556  CG  LEU A 169      24.154   6.526  -2.713  1.00  1.75           C  
ATOM   2557  CD1 LEU A 169      25.090   5.333  -2.875  1.00  1.75           C  
ATOM   2558  CD2 LEU A 169      22.701   6.113  -2.891  1.00  1.75           C  
ATOM   2559  H   LEU A 169      25.659   9.262   0.512  1.00  1.75           H  
ATOM   2560  HA  LEU A 169      26.485   7.014  -1.128  1.00  1.75           H  
ATOM   2561 1HB  LEU A 169      24.167   6.316  -0.600  1.00  1.75           H  
ATOM   2562 2HB  LEU A 169      23.560   7.872  -1.171  1.00  1.75           H  
ATOM   2563  HG  LEU A 169      24.415   7.268  -3.466  1.00  1.75           H  
ATOM   2564 1HD1 LEU A 169      24.970   4.908  -3.871  1.00  1.75           H  
ATOM   2565 2HD1 LEU A 169      26.122   5.659  -2.742  1.00  1.75           H  
ATOM   2566 3HD1 LEU A 169      24.850   4.579  -2.126  1.00  1.75           H  
ATOM   2567 1HD2 LEU A 169      22.560   5.690  -3.886  1.00  1.75           H  
ATOM   2568 2HD2 LEU A 169      22.436   5.368  -2.138  1.00  1.75           H  
ATOM   2569 3HD2 LEU A 169      22.068   6.980  -2.775  1.00  1.75           H  
ENDMDL

