REMARK ID 145246 MODEL 1 2021-10-30_00000115_1_19
PFRMAT TS
TARGET 2021-10-30_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.576   2.334  -1.436  1.00  4.11           N  
ATOM      2  CA  ALA A   1       3.241   3.520  -0.898  1.00  4.11           C  
ATOM      3  C   ALA A   1       2.247   4.616  -0.515  1.00  4.11           C  
ATOM      4  O   ALA A   1       1.752   4.637   0.610  1.00  4.11           O  
ATOM      5  CB  ALA A   1       4.248   4.061  -1.900  1.00  4.11           C  
ATOM      6 1H   ALA A   1       3.255   1.740  -1.885  1.00  4.11           H  
ATOM      7 2H   ALA A   1       2.133   1.802  -0.686  1.00  4.11           H  
ATOM      8 3H   ALA A   1       1.870   2.597  -2.102  1.00  4.11           H  
ATOM      9  HA  ALA A   1       3.769   3.223   0.008  1.00  4.11           H  
ATOM     10 1HB  ALA A   1       4.760   4.923  -1.469  1.00  4.11           H  
ATOM     11 2HB  ALA A   1       4.976   3.283  -2.128  1.00  4.11           H  
ATOM     12 3HB  ALA A   1       3.747   4.357  -2.814  1.00  4.11           H  
ATOM     13  N   ILE A   2       1.898   5.517  -1.430  1.00  3.84           N  
ATOM     14  CA  ILE A   2       1.023   6.615  -1.015  1.00  3.84           C  
ATOM     15  C   ILE A   2      -0.305   6.132  -0.464  1.00  3.84           C  
ATOM     16  O   ILE A   2      -0.754   6.613   0.569  1.00  3.84           O  
ATOM     17  CB  ILE A   2       0.756   7.579  -2.174  1.00  3.84           C  
ATOM     18  CG1 ILE A   2       2.056   8.251  -2.573  1.00  3.84           C  
ATOM     19  CG2 ILE A   2      -0.299   8.609  -1.780  1.00  3.84           C  
ATOM     20  CD1 ILE A   2       2.674   9.036  -1.448  1.00  3.84           C  
ATOM     21  H   ILE A   2       2.263   5.501  -2.372  1.00  3.84           H  
ATOM     22  HA  ILE A   2       1.532   7.170  -0.228  1.00  3.84           H  
ATOM     23  HB  ILE A   2       0.398   7.016  -3.035  1.00  3.84           H  
ATOM     24 1HG1 ILE A   2       2.767   7.494  -2.904  1.00  3.84           H  
ATOM     25 2HG1 ILE A   2       1.861   8.933  -3.403  1.00  3.84           H  
ATOM     26 1HG2 ILE A   2      -0.476   9.265  -2.611  1.00  3.84           H  
ATOM     27 2HG2 ILE A   2      -1.227   8.103  -1.513  1.00  3.84           H  
ATOM     28 3HG2 ILE A   2       0.047   9.190  -0.942  1.00  3.84           H  
ATOM     29 1HD1 ILE A   2       3.598   9.503  -1.788  1.00  3.84           H  
ATOM     30 2HD1 ILE A   2       1.977   9.800  -1.124  1.00  3.84           H  
ATOM     31 3HD1 ILE A   2       2.892   8.367  -0.617  1.00  3.84           H  
ATOM     32  N   ALA A   3      -0.889   5.125  -1.104  1.00  3.52           N  
ATOM     33  CA  ALA A   3      -2.159   4.533  -0.675  1.00  3.52           C  
ATOM     34  C   ALA A   3      -2.071   3.865   0.709  1.00  3.52           C  
ATOM     35  O   ALA A   3      -3.098   3.548   1.314  1.00  3.52           O  
ATOM     36  CB  ALA A   3      -2.615   3.514  -1.698  1.00  3.52           C  
ATOM     37  H   ALA A   3      -0.453   4.772  -1.941  1.00  3.52           H  
ATOM     38  HA  ALA A   3      -2.896   5.336  -0.609  1.00  3.52           H  
ATOM     39 1HB  ALA A   3      -3.578   3.101  -1.396  1.00  3.52           H  
ATOM     40 2HB  ALA A   3      -2.715   3.992  -2.673  1.00  3.52           H  
ATOM     41 3HB  ALA A   3      -1.880   2.710  -1.758  1.00  3.52           H  
ATOM     42  N   ASP A   4      -0.845   3.569   1.154  1.00  3.18           N  
ATOM     43  CA  ASP A   4      -0.572   2.907   2.417  1.00  3.18           C  
ATOM     44  C   ASP A   4      -0.276   3.929   3.523  1.00  3.18           C  
ATOM     45  O   ASP A   4      -0.501   3.652   4.706  1.00  3.18           O  
ATOM     46  CB  ASP A   4       0.619   1.953   2.257  1.00  3.18           C  
ATOM     47  CG  ASP A   4       0.359   0.820   1.233  1.00  3.18           C  
ATOM     48  OD1 ASP A   4      -0.579   0.083   1.416  1.00  3.18           O  
ATOM     49  OD2 ASP A   4       1.096   0.734   0.242  1.00  3.18           O  
ATOM     50  H   ASP A   4      -0.043   3.883   0.630  1.00  3.18           H  
ATOM     51  HA  ASP A   4      -1.452   2.334   2.707  1.00  3.18           H  
ATOM     52 1HB  ASP A   4       1.499   2.518   1.961  1.00  3.18           H  
ATOM     53 2HB  ASP A   4       0.839   1.499   3.222  1.00  3.18           H  
ATOM     54  N   PHE A   5       0.246   5.103   3.138  1.00  2.82           N  
ATOM     55  CA  PHE A   5       0.629   6.118   4.127  1.00  2.82           C  
ATOM     56  C   PHE A   5      -0.430   7.214   4.298  1.00  2.82           C  
ATOM     57  O   PHE A   5      -0.579   7.777   5.385  1.00  2.82           O  
ATOM     58  CB  PHE A   5       1.914   6.841   3.697  1.00  2.82           C  
ATOM     59  CG  PHE A   5       3.129   6.000   3.521  1.00  2.82           C  
ATOM     60  CD1 PHE A   5       3.773   5.986   2.290  1.00  2.82           C  
ATOM     61  CD2 PHE A   5       3.626   5.211   4.537  1.00  2.82           C  
ATOM     62  CE1 PHE A   5       4.891   5.211   2.079  1.00  2.82           C  
ATOM     63  CE2 PHE A   5       4.751   4.428   4.331  1.00  2.82           C  
ATOM     64  CZ  PHE A   5       5.383   4.432   3.097  1.00  2.82           C  
ATOM     65  H   PHE A   5       0.424   5.260   2.148  1.00  2.82           H  
ATOM     66  HA  PHE A   5       0.783   5.630   5.087  1.00  2.82           H  
ATOM     67 1HB  PHE A   5       1.723   7.309   2.746  1.00  2.82           H  
ATOM     68 2HB  PHE A   5       2.139   7.633   4.407  1.00  2.82           H  
ATOM     69  HD1 PHE A   5       3.376   6.604   1.481  1.00  2.82           H  
ATOM     70  HD2 PHE A   5       3.125   5.209   5.504  1.00  2.82           H  
ATOM     71  HE1 PHE A   5       5.386   5.219   1.109  1.00  2.82           H  
ATOM     72  HE2 PHE A   5       5.138   3.810   5.140  1.00  2.82           H  
ATOM     73  HZ  PHE A   5       6.268   3.818   2.938  1.00  2.82           H  
ATOM     74  N   PHE A   6      -1.173   7.495   3.233  1.00  2.47           N  
ATOM     75  CA  PHE A   6      -2.156   8.567   3.196  1.00  2.47           C  
ATOM     76  C   PHE A   6      -3.551   7.999   2.902  1.00  2.47           C  
ATOM     77  O   PHE A   6      -3.650   6.913   2.340  1.00  2.47           O  
ATOM     78  CB  PHE A   6      -1.777   9.553   2.099  1.00  2.47           C  
ATOM     79  CG  PHE A   6      -0.450  10.231   2.294  1.00  2.47           C  
ATOM     80  CD1 PHE A   6       0.672   9.668   1.765  1.00  2.47           C  
ATOM     81  CD2 PHE A   6      -0.317  11.414   2.993  1.00  2.47           C  
ATOM     82  CE1 PHE A   6       1.903  10.249   1.905  1.00  2.47           C  
ATOM     83  CE2 PHE A   6       0.907  12.004   3.128  1.00  2.47           C  
ATOM     84  CZ  PHE A   6       2.019  11.421   2.586  1.00  2.47           C  
ATOM     85  H   PHE A   6      -1.016   6.981   2.369  1.00  2.47           H  
ATOM     86  HA  PHE A   6      -2.132   9.069   4.156  1.00  2.47           H  
ATOM     87 1HB  PHE A   6      -1.740   9.020   1.150  1.00  2.47           H  
ATOM     88 2HB  PHE A   6      -2.537  10.292   2.002  1.00  2.47           H  
ATOM     89  HD1 PHE A   6       0.572   8.736   1.222  1.00  2.47           H  
ATOM     90  HD2 PHE A   6      -1.188  11.881   3.436  1.00  2.47           H  
ATOM     91  HE1 PHE A   6       2.783   9.777   1.470  1.00  2.47           H  
ATOM     92  HE2 PHE A   6       1.002  12.934   3.664  1.00  2.47           H  
ATOM     93  HZ  PHE A   6       2.991  11.897   2.699  1.00  2.47           H  
ATOM     94  N   PRO A   7      -4.652   8.666   3.283  1.00  2.13           N  
ATOM     95  CA  PRO A   7      -5.996   8.260   2.928  1.00  2.13           C  
ATOM     96  C   PRO A   7      -6.070   8.090   1.406  1.00  2.13           C  
ATOM     97  O   PRO A   7      -5.476   8.889   0.675  1.00  2.13           O  
ATOM     98  CB  PRO A   7      -6.842   9.431   3.445  1.00  2.13           C  
ATOM     99  CG  PRO A   7      -6.027  10.005   4.587  1.00  2.13           C  
ATOM    100  CD  PRO A   7      -4.579   9.851   4.160  1.00  2.13           C  
ATOM    101  HA  PRO A   7      -6.211   7.324   3.470  1.00  2.13           H  
ATOM    102 1HB  PRO A   7      -7.007  10.162   2.637  1.00  2.13           H  
ATOM    103 2HB  PRO A   7      -7.830   9.080   3.767  1.00  2.13           H  
ATOM    104 1HG  PRO A   7      -6.310  11.052   4.758  1.00  2.13           H  
ATOM    105 2HG  PRO A   7      -6.254   9.460   5.517  1.00  2.13           H  
ATOM    106 1HD  PRO A   7      -4.244  10.725   3.618  1.00  2.13           H  
ATOM    107 2HD  PRO A   7      -3.981   9.656   5.059  1.00  2.13           H  
ATOM    108  N   PRO A   8      -6.879   7.150   0.897  1.00  1.82           N  
ATOM    109  CA  PRO A   8      -7.025   6.787  -0.508  1.00  1.82           C  
ATOM    110  C   PRO A   8      -7.508   7.906  -1.416  1.00  1.82           C  
ATOM    111  O   PRO A   8      -7.289   7.870  -2.625  1.00  1.82           O  
ATOM    112  CB  PRO A   8      -8.049   5.646  -0.454  1.00  1.82           C  
ATOM    113  CG  PRO A   8      -8.799   5.853   0.843  1.00  1.82           C  
ATOM    114  CD  PRO A   8      -7.773   6.404   1.797  1.00  1.82           C  
ATOM    115  HA  PRO A   8      -6.052   6.404  -0.867  1.00  1.82           H  
ATOM    116 1HB  PRO A   8      -8.712   5.704  -1.333  1.00  1.82           H  
ATOM    117 2HB  PRO A   8      -7.534   4.675  -0.500  1.00  1.82           H  
ATOM    118 1HG  PRO A   8      -9.640   6.538   0.682  1.00  1.82           H  
ATOM    119 2HG  PRO A   8      -9.230   4.900   1.186  1.00  1.82           H  
ATOM    120 1HD  PRO A   8      -8.276   7.060   2.513  1.00  1.82           H  
ATOM    121 2HD  PRO A   8      -7.220   5.583   2.287  1.00  1.82           H  
ATOM    122  N   HIS A   9      -8.157   8.911  -0.838  1.00  1.55           N  
ATOM    123  CA  HIS A   9      -8.678  10.010  -1.631  1.00  1.55           C  
ATOM    124  C   HIS A   9      -7.806  11.255  -1.540  1.00  1.55           C  
ATOM    125  O   HIS A   9      -8.122  12.285  -2.151  1.00  1.55           O  
ATOM    126  CB  HIS A   9     -10.089  10.352  -1.158  1.00  1.55           C  
ATOM    127  CG  HIS A   9     -11.058   9.230  -1.358  1.00  1.55           C  
ATOM    128  ND1 HIS A   9     -11.493   8.833  -2.605  1.00  1.55           N  
ATOM    129  CD2 HIS A   9     -11.667   8.411  -0.468  1.00  1.55           C  
ATOM    130  CE1 HIS A   9     -12.331   7.819  -2.472  1.00  1.55           C  
ATOM    131  NE2 HIS A   9     -12.454   7.545  -1.186  1.00  1.55           N  
ATOM    132  H   HIS A   9      -8.308   8.911   0.158  1.00  1.55           H  
ATOM    133  HA  HIS A   9      -8.730   9.714  -2.678  1.00  1.55           H  
ATOM    134 1HB  HIS A   9     -10.065  10.602  -0.098  1.00  1.55           H  
ATOM    135 2HB  HIS A   9     -10.454  11.227  -1.698  1.00  1.55           H  
ATOM    136  HD2 HIS A   9     -11.553   8.434   0.616  1.00  1.55           H  
ATOM    137  HE1 HIS A   9     -12.837   7.299  -3.286  1.00  1.55           H  
ATOM    138  HE2 HIS A   9     -13.031   6.817  -0.789  1.00  1.55           H  
ATOM    139  N   LEU A  10      -6.706  11.179  -0.789  1.00  1.33           N  
ATOM    140  CA  LEU A  10      -5.881  12.361  -0.624  1.00  1.33           C  
ATOM    141  C   LEU A  10      -5.333  12.836  -1.962  1.00  1.33           C  
ATOM    142  O   LEU A  10      -5.151  14.028  -2.165  1.00  1.33           O  
ATOM    143  CB  LEU A  10      -4.737  12.117   0.345  1.00  1.33           C  
ATOM    144  CG  LEU A  10      -4.073  13.382   0.858  1.00  1.33           C  
ATOM    145  CD1 LEU A  10      -5.092  14.180   1.588  1.00  1.33           C  
ATOM    146  CD2 LEU A  10      -2.990  13.048   1.768  1.00  1.33           C  
ATOM    147  H   LEU A  10      -6.433  10.309  -0.325  1.00  1.33           H  
ATOM    148  HA  LEU A  10      -6.505  13.153  -0.212  1.00  1.33           H  
ATOM    149 1HB  LEU A  10      -5.117  11.560   1.204  1.00  1.33           H  
ATOM    150 2HB  LEU A  10      -3.979  11.504  -0.148  1.00  1.33           H  
ATOM    151  HG  LEU A  10      -3.694  13.968   0.028  1.00  1.33           H  
ATOM    152 1HD1 LEU A  10      -4.639  15.080   1.982  1.00  1.33           H  
ATOM    153 2HD1 LEU A  10      -5.897  14.441   0.921  1.00  1.33           H  
ATOM    154 3HD1 LEU A  10      -5.480  13.587   2.414  1.00  1.33           H  
ATOM    155 1HD2 LEU A  10      -2.529  13.961   2.141  1.00  1.33           H  
ATOM    156 2HD2 LEU A  10      -3.387  12.485   2.588  1.00  1.33           H  
ATOM    157 3HD2 LEU A  10      -2.264  12.462   1.242  1.00  1.33           H  
ATOM    158  N   LEU A  11      -5.059  11.911  -2.886  1.00  1.16           N  
ATOM    159  CA  LEU A  11      -4.527  12.306  -4.183  1.00  1.16           C  
ATOM    160  C   LEU A  11      -5.538  13.135  -4.968  1.00  1.16           C  
ATOM    161  O   LEU A  11      -5.170  14.047  -5.708  1.00  1.16           O  
ATOM    162  CB  LEU A  11      -4.067  11.084  -4.972  1.00  1.16           C  
ATOM    163  CG  LEU A  11      -2.816  10.417  -4.395  1.00  1.16           C  
ATOM    164  CD1 LEU A  11      -2.521   9.135  -5.157  1.00  1.16           C  
ATOM    165  CD2 LEU A  11      -1.649  11.419  -4.490  1.00  1.16           C  
ATOM    166  H   LEU A  11      -5.225  10.935  -2.680  1.00  1.16           H  
ATOM    167  HA  LEU A  11      -3.649  12.920  -4.007  1.00  1.16           H  
ATOM    168 1HB  LEU A  11      -4.872  10.349  -4.986  1.00  1.16           H  
ATOM    169 2HB  LEU A  11      -3.852  11.386  -5.997  1.00  1.16           H  
ATOM    170  HG  LEU A  11      -2.986  10.152  -3.348  1.00  1.16           H  
ATOM    171 1HD1 LEU A  11      -1.632   8.659  -4.744  1.00  1.16           H  
ATOM    172 2HD1 LEU A  11      -3.370   8.457  -5.065  1.00  1.16           H  
ATOM    173 3HD1 LEU A  11      -2.353   9.367  -6.207  1.00  1.16           H  
ATOM    174 1HD2 LEU A  11      -0.745  10.977  -4.090  1.00  1.16           H  
ATOM    175 2HD2 LEU A  11      -1.484  11.683  -5.534  1.00  1.16           H  
ATOM    176 3HD2 LEU A  11      -1.894  12.319  -3.924  1.00  1.16           H  
ATOM    177  N   LYS A  12      -6.830  12.838  -4.817  1.00  1.04           N  
ATOM    178  CA  LYS A  12      -7.837  13.639  -5.502  1.00  1.04           C  
ATOM    179  C   LYS A  12      -7.735  15.061  -4.986  1.00  1.04           C  
ATOM    180  O   LYS A  12      -7.821  16.036  -5.747  1.00  1.04           O  
ATOM    181  CB  LYS A  12      -9.250  13.099  -5.270  1.00  1.04           C  
ATOM    182  CG  LYS A  12     -10.351  13.868  -6.004  1.00  1.04           C  
ATOM    183  CD  LYS A  12     -11.712  13.208  -5.807  1.00  1.04           C  
ATOM    184  CE  LYS A  12     -12.814  13.975  -6.523  1.00  1.04           C  
ATOM    185  NZ  LYS A  12     -14.142  13.308  -6.367  1.00  1.04           N  
ATOM    186  H   LYS A  12      -7.114  12.090  -4.197  1.00  1.04           H  
ATOM    187  HA  LYS A  12      -7.625  13.646  -6.571  1.00  1.04           H  
ATOM    188 1HB  LYS A  12      -9.298  12.055  -5.577  1.00  1.04           H  
ATOM    189 2HB  LYS A  12      -9.478  13.135  -4.203  1.00  1.04           H  
ATOM    190 1HG  LYS A  12     -10.393  14.885  -5.616  1.00  1.04           H  
ATOM    191 2HG  LYS A  12     -10.124  13.912  -7.067  1.00  1.04           H  
ATOM    192 1HD  LYS A  12     -11.680  12.188  -6.191  1.00  1.04           H  
ATOM    193 2HD  LYS A  12     -11.940  13.170  -4.741  1.00  1.04           H  
ATOM    194 1HE  LYS A  12     -12.870  14.981  -6.114  1.00  1.04           H  
ATOM    195 2HE  LYS A  12     -12.575  14.042  -7.583  1.00  1.04           H  
ATOM    196 1HZ  LYS A  12     -14.848  13.843  -6.853  1.00  1.04           H  
ATOM    197 2HZ  LYS A  12     -14.096  12.378  -6.760  1.00  1.04           H  
ATOM    198 3HZ  LYS A  12     -14.383  13.243  -5.388  1.00  1.04           H  
ATOM    199  N   LYS A  13      -7.557  15.170  -3.667  1.00  0.95           N  
ATOM    200  CA  LYS A  13      -7.490  16.462  -3.012  1.00  0.95           C  
ATOM    201  C   LYS A  13      -6.220  17.202  -3.452  1.00  0.95           C  
ATOM    202  O   LYS A  13      -6.265  18.398  -3.744  1.00  0.95           O  
ATOM    203  CB  LYS A  13      -7.543  16.260  -1.507  1.00  0.95           C  
ATOM    204  CG  LYS A  13      -8.888  15.678  -1.043  1.00  0.95           C  
ATOM    205  CD  LYS A  13      -8.978  15.470   0.450  1.00  0.95           C  
ATOM    206  CE  LYS A  13     -10.298  14.821   0.830  1.00  0.95           C  
ATOM    207  NZ  LYS A  13     -10.415  14.634   2.299  1.00  0.95           N  
ATOM    208  H   LYS A  13      -7.500  14.314  -3.108  1.00  0.95           H  
ATOM    209  HA  LYS A  13      -8.343  17.055  -3.320  1.00  0.95           H  
ATOM    210 1HB  LYS A  13      -6.735  15.625  -1.172  1.00  0.95           H  
ATOM    211 2HB  LYS A  13      -7.430  17.227  -1.033  1.00  0.95           H  
ATOM    212 1HG  LYS A  13      -9.674  16.325  -1.336  1.00  0.95           H  
ATOM    213 2HG  LYS A  13      -9.038  14.717  -1.536  1.00  0.95           H  
ATOM    214 1HD  LYS A  13      -8.162  14.850   0.793  1.00  0.95           H  
ATOM    215 2HD  LYS A  13      -8.923  16.437   0.947  1.00  0.95           H  
ATOM    216 1HE  LYS A  13     -11.120  15.442   0.483  1.00  0.95           H  
ATOM    217 2HE  LYS A  13     -10.363  13.845   0.343  1.00  0.95           H  
ATOM    218 1HZ  LYS A  13     -11.300  14.199   2.513  1.00  0.95           H  
ATOM    219 2HZ  LYS A  13      -9.661  14.050   2.627  1.00  0.95           H  
ATOM    220 3HZ  LYS A  13     -10.365  15.536   2.751  1.00  0.95           H  
ATOM    221  N   VAL A  14      -5.111  16.467  -3.598  1.00  0.88           N  
ATOM    222  CA  VAL A  14      -3.860  17.047  -4.084  1.00  0.88           C  
ATOM    223  C   VAL A  14      -3.988  17.620  -5.463  1.00  0.88           C  
ATOM    224  O   VAL A  14      -3.637  18.779  -5.681  1.00  0.88           O  
ATOM    225  CB  VAL A  14      -2.766  15.977  -4.131  1.00  0.88           C  
ATOM    226  CG1 VAL A  14      -1.560  16.438  -4.892  1.00  0.88           C  
ATOM    227  CG2 VAL A  14      -2.331  15.688  -2.764  1.00  0.88           C  
ATOM    228  H   VAL A  14      -5.135  15.488  -3.320  1.00  0.88           H  
ATOM    229  HA  VAL A  14      -3.560  17.840  -3.398  1.00  0.88           H  
ATOM    230  HB  VAL A  14      -3.150  15.094  -4.612  1.00  0.88           H  
ATOM    231 1HG1 VAL A  14      -0.815  15.646  -4.887  1.00  0.88           H  
ATOM    232 2HG1 VAL A  14      -1.831  16.668  -5.919  1.00  0.88           H  
ATOM    233 3HG1 VAL A  14      -1.167  17.284  -4.441  1.00  0.88           H  
ATOM    234 1HG2 VAL A  14      -1.566  14.948  -2.844  1.00  0.88           H  
ATOM    235 2HG2 VAL A  14      -1.924  16.593  -2.310  1.00  0.88           H  
ATOM    236 3HG2 VAL A  14      -3.153  15.327  -2.170  1.00  0.88           H  
ATOM    237  N   VAL A  15      -4.556  16.851  -6.379  1.00  0.84           N  
ATOM    238  CA  VAL A  15      -4.722  17.333  -7.731  1.00  0.84           C  
ATOM    239  C   VAL A  15      -5.619  18.543  -7.731  1.00  0.84           C  
ATOM    240  O   VAL A  15      -5.354  19.528  -8.422  1.00  0.84           O  
ATOM    241  CB  VAL A  15      -5.301  16.249  -8.638  1.00  0.84           C  
ATOM    242  CG1 VAL A  15      -5.663  16.863  -9.994  1.00  0.84           C  
ATOM    243  CG2 VAL A  15      -4.269  15.142  -8.808  1.00  0.84           C  
ATOM    244  H   VAL A  15      -4.846  15.902  -6.135  1.00  0.84           H  
ATOM    245  HA  VAL A  15      -3.746  17.620  -8.118  1.00  0.84           H  
ATOM    246  HB  VAL A  15      -6.211  15.844  -8.187  1.00  0.84           H  
ATOM    247 1HG1 VAL A  15      -6.080  16.095 -10.641  1.00  0.84           H  
ATOM    248 2HG1 VAL A  15      -6.400  17.655  -9.846  1.00  0.84           H  
ATOM    249 3HG1 VAL A  15      -4.769  17.282 -10.456  1.00  0.84           H  
ATOM    250 1HG2 VAL A  15      -4.676  14.363  -9.450  1.00  0.84           H  
ATOM    251 2HG2 VAL A  15      -3.367  15.553  -9.258  1.00  0.84           H  
ATOM    252 3HG2 VAL A  15      -4.028  14.720  -7.834  1.00  0.84           H  
ATOM    253  N   SER A  16      -6.690  18.485  -6.948  1.00  0.80           N  
ATOM    254  CA  SER A  16      -7.612  19.587  -6.885  1.00  0.80           C  
ATOM    255  C   SER A  16      -6.910  20.866  -6.418  1.00  0.80           C  
ATOM    256  O   SER A  16      -7.147  21.931  -6.990  1.00  0.80           O  
ATOM    257  CB  SER A  16      -8.735  19.221  -5.957  1.00  0.80           C  
ATOM    258  OG  SER A  16      -9.464  18.130  -6.464  1.00  0.80           O  
ATOM    259  H   SER A  16      -6.889  17.647  -6.398  1.00  0.80           H  
ATOM    260  HA  SER A  16      -8.015  19.758  -7.882  1.00  0.80           H  
ATOM    261 1HB  SER A  16      -8.349  18.979  -4.978  1.00  0.80           H  
ATOM    262 2HB  SER A  16      -9.372  20.053  -5.849  1.00  0.80           H  
ATOM    263  HG  SER A  16      -8.851  17.356  -6.403  1.00  0.80           H  
ATOM    264  N   GLU A  17      -6.024  20.764  -5.409  1.00  0.78           N  
ATOM    265  CA  GLU A  17      -5.282  21.945  -4.959  1.00  0.78           C  
ATOM    266  C   GLU A  17      -4.235  22.406  -5.964  1.00  0.78           C  
ATOM    267  O   GLU A  17      -3.997  23.620  -6.079  1.00  0.78           O  
ATOM    268  CB  GLU A  17      -4.666  21.763  -3.571  1.00  0.78           C  
ATOM    269  CG  GLU A  17      -5.732  21.749  -2.483  1.00  0.78           C  
ATOM    270  CD  GLU A  17      -5.188  21.848  -1.123  1.00  0.78           C  
ATOM    271  OE1 GLU A  17      -4.045  21.608  -0.942  1.00  0.78           O  
ATOM    272  OE2 GLU A  17      -5.914  22.245  -0.255  1.00  0.78           O  
ATOM    273  H   GLU A  17      -5.888  19.869  -4.944  1.00  0.78           H  
ATOM    274  HA  GLU A  17      -5.997  22.756  -4.854  1.00  0.78           H  
ATOM    275 1HB  GLU A  17      -4.117  20.820  -3.530  1.00  0.78           H  
ATOM    276 2HB  GLU A  17      -3.954  22.574  -3.371  1.00  0.78           H  
ATOM    277 1HG  GLU A  17      -6.434  22.576  -2.672  1.00  0.78           H  
ATOM    278 2HG  GLU A  17      -6.274  20.822  -2.565  1.00  0.78           H  
ATOM    279  N   VAL A  18      -3.627  21.476  -6.712  1.00  0.76           N  
ATOM    280  CA  VAL A  18      -2.656  21.872  -7.723  1.00  0.76           C  
ATOM    281  C   VAL A  18      -3.378  22.731  -8.746  1.00  0.76           C  
ATOM    282  O   VAL A  18      -2.915  23.815  -9.107  1.00  0.76           O  
ATOM    283  CB  VAL A  18      -2.040  20.654  -8.473  1.00  0.76           C  
ATOM    284  CG1 VAL A  18      -1.206  21.132  -9.647  1.00  0.76           C  
ATOM    285  CG2 VAL A  18      -1.143  19.834  -7.569  1.00  0.76           C  
ATOM    286  H   VAL A  18      -3.829  20.485  -6.556  1.00  0.76           H  
ATOM    287  HA  VAL A  18      -1.861  22.454  -7.250  1.00  0.76           H  
ATOM    288  HB  VAL A  18      -2.856  20.037  -8.848  1.00  0.76           H  
ATOM    289 1HG1 VAL A  18      -0.803  20.272 -10.177  1.00  0.76           H  
ATOM    290 2HG1 VAL A  18      -1.828  21.719 -10.325  1.00  0.76           H  
ATOM    291 3HG1 VAL A  18      -0.393  21.734  -9.278  1.00  0.76           H  
ATOM    292 1HG2 VAL A  18      -0.744  18.993  -8.124  1.00  0.76           H  
ATOM    293 2HG2 VAL A  18      -0.333  20.447  -7.223  1.00  0.76           H  
ATOM    294 3HG2 VAL A  18      -1.692  19.473  -6.736  1.00  0.76           H  
ATOM    295  N   VAL A  19      -4.549  22.264  -9.183  1.00  0.75           N  
ATOM    296  CA  VAL A  19      -5.339  22.987 -10.166  1.00  0.75           C  
ATOM    297  C   VAL A  19      -5.898  24.295  -9.620  1.00  0.75           C  
ATOM    298  O   VAL A  19      -5.822  25.331 -10.277  1.00  0.75           O  
ATOM    299  CB  VAL A  19      -6.502  22.120 -10.672  1.00  0.75           C  
ATOM    300  CG1 VAL A  19      -7.414  22.967 -11.572  1.00  0.75           C  
ATOM    301  CG2 VAL A  19      -5.936  20.917 -11.432  1.00  0.75           C  
ATOM    302  H   VAL A  19      -4.886  21.363  -8.837  1.00  0.75           H  
ATOM    303  HA  VAL A  19      -4.694  23.212 -11.013  1.00  0.75           H  
ATOM    304  HB  VAL A  19      -7.090  21.772  -9.820  1.00  0.75           H  
ATOM    305 1HG1 VAL A  19      -8.243  22.355 -11.923  1.00  0.75           H  
ATOM    306 2HG1 VAL A  19      -7.802  23.813 -11.003  1.00  0.75           H  
ATOM    307 3HG1 VAL A  19      -6.846  23.336 -12.427  1.00  0.75           H  
ATOM    308 1HG2 VAL A  19      -6.755  20.292 -11.784  1.00  0.75           H  
ATOM    309 2HG2 VAL A  19      -5.350  21.265 -12.280  1.00  0.75           H  
ATOM    310 3HG2 VAL A  19      -5.299  20.336 -10.768  1.00  0.75           H  
ATOM    311  N   ALA A  20      -6.464  24.276  -8.414  1.00  0.74           N  
ATOM    312  CA  ALA A  20      -7.019  25.510  -7.885  1.00  0.74           C  
ATOM    313  C   ALA A  20      -5.953  26.590  -7.731  1.00  0.74           C  
ATOM    314  O   ALA A  20      -6.192  27.762  -8.062  1.00  0.74           O  
ATOM    315  CB  ALA A  20      -7.669  25.242  -6.542  1.00  0.74           C  
ATOM    316  H   ALA A  20      -6.533  23.414  -7.880  1.00  0.74           H  
ATOM    317  HA  ALA A  20      -7.758  25.868  -8.591  1.00  0.74           H  
ATOM    318 1HB  ALA A  20      -8.109  26.161  -6.159  1.00  0.74           H  
ATOM    319 2HB  ALA A  20      -8.445  24.489  -6.658  1.00  0.74           H  
ATOM    320 3HB  ALA A  20      -6.918  24.881  -5.842  1.00  0.74           H  
ATOM    321  N   THR A  21      -4.762  26.202  -7.264  1.00  0.73           N  
ATOM    322  CA  THR A  21      -3.697  27.165  -7.075  1.00  0.73           C  
ATOM    323  C   THR A  21      -3.191  27.620  -8.425  1.00  0.73           C  
ATOM    324  O   THR A  21      -2.944  28.812  -8.617  1.00  0.73           O  
ATOM    325  CB  THR A  21      -2.553  26.628  -6.228  1.00  0.73           C  
ATOM    326  OG1 THR A  21      -3.058  26.224  -4.955  1.00  0.73           O  
ATOM    327  CG2 THR A  21      -1.544  27.766  -6.029  1.00  0.73           C  
ATOM    328  H   THR A  21      -4.595  25.228  -7.001  1.00  0.73           H  
ATOM    329  HA  THR A  21      -4.100  28.037  -6.563  1.00  0.73           H  
ATOM    330  HB  THR A  21      -2.074  25.775  -6.717  1.00  0.73           H  
ATOM    331  HG1 THR A  21      -3.528  25.370  -5.076  1.00  0.73           H  
ATOM    332 1HG2 THR A  21      -0.729  27.431  -5.411  1.00  0.73           H  
ATOM    333 2HG2 THR A  21      -1.163  28.081  -6.999  1.00  0.73           H  
ATOM    334 3HG2 THR A  21      -2.038  28.606  -5.542  1.00  0.73           H  
ATOM    335  N   PHE A  22      -3.060  26.672  -9.370  1.00  0.73           N  
ATOM    336  CA  PHE A  22      -2.606  26.980 -10.714  1.00  0.73           C  
ATOM    337  C   PHE A  22      -3.463  28.085 -11.276  1.00  0.73           C  
ATOM    338  O   PHE A  22      -2.943  29.062 -11.796  1.00  0.73           O  
ATOM    339  CB  PHE A  22      -2.784  25.778 -11.658  1.00  0.73           C  
ATOM    340  CG  PHE A  22      -2.424  26.008 -13.120  1.00  0.73           C  
ATOM    341  CD1 PHE A  22      -1.187  25.659 -13.613  1.00  0.73           C  
ATOM    342  CD2 PHE A  22      -3.331  26.619 -13.992  1.00  0.73           C  
ATOM    343  CE1 PHE A  22      -0.866  25.884 -14.947  1.00  0.73           C  
ATOM    344  CE2 PHE A  22      -3.005  26.863 -15.311  1.00  0.73           C  
ATOM    345  CZ  PHE A  22      -1.774  26.494 -15.789  1.00  0.73           C  
ATOM    346  H   PHE A  22      -3.264  25.700  -9.152  1.00  0.73           H  
ATOM    347  HA  PHE A  22      -1.569  27.293 -10.667  1.00  0.73           H  
ATOM    348 1HB  PHE A  22      -2.168  24.958 -11.291  1.00  0.73           H  
ATOM    349 2HB  PHE A  22      -3.804  25.443 -11.625  1.00  0.73           H  
ATOM    350  HD1 PHE A  22      -0.471  25.191 -12.940  1.00  0.73           H  
ATOM    351  HD2 PHE A  22      -4.306  26.908 -13.620  1.00  0.73           H  
ATOM    352  HE1 PHE A  22       0.117  25.594 -15.321  1.00  0.73           H  
ATOM    353  HE2 PHE A  22      -3.726  27.347 -15.972  1.00  0.73           H  
ATOM    354  HZ  PHE A  22      -1.517  26.685 -16.828  1.00  0.73           H  
ATOM    355  N   LEU A  23      -4.785  27.935 -11.180  1.00  0.74           N  
ATOM    356  CA  LEU A  23      -5.687  28.930 -11.731  1.00  0.74           C  
ATOM    357  C   LEU A  23      -5.549  30.279 -11.047  1.00  0.74           C  
ATOM    358  O   LEU A  23      -5.520  31.309 -11.717  1.00  0.74           O  
ATOM    359  CB  LEU A  23      -7.118  28.432 -11.597  1.00  0.74           C  
ATOM    360  CG  LEU A  23      -7.457  27.244 -12.483  1.00  0.74           C  
ATOM    361  CD1 LEU A  23      -8.824  26.721 -12.100  1.00  0.74           C  
ATOM    362  CD2 LEU A  23      -7.403  27.680 -13.944  1.00  0.74           C  
ATOM    363  H   LEU A  23      -5.167  27.096 -10.736  1.00  0.74           H  
ATOM    364  HA  LEU A  23      -5.456  29.053 -12.786  1.00  0.74           H  
ATOM    365 1HB  LEU A  23      -7.281  28.127 -10.560  1.00  0.74           H  
ATOM    366 2HB  LEU A  23      -7.801  29.246 -11.832  1.00  0.74           H  
ATOM    367  HG  LEU A  23      -6.734  26.445 -12.322  1.00  0.74           H  
ATOM    368 1HD1 LEU A  23      -9.075  25.863 -12.720  1.00  0.74           H  
ATOM    369 2HD1 LEU A  23      -8.805  26.419 -11.053  1.00  0.74           H  
ATOM    370 3HD1 LEU A  23      -9.567  27.503 -12.241  1.00  0.74           H  
ATOM    371 1HD2 LEU A  23      -7.641  26.831 -14.585  1.00  0.74           H  
ATOM    372 2HD2 LEU A  23      -8.128  28.479 -14.113  1.00  0.74           H  
ATOM    373 3HD2 LEU A  23      -6.404  28.044 -14.181  1.00  0.74           H  
ATOM    374  N   LEU A  24      -5.381  30.294  -9.728  1.00  0.75           N  
ATOM    375  CA  LEU A  24      -5.243  31.568  -9.035  1.00  0.75           C  
ATOM    376  C   LEU A  24      -3.993  32.296  -9.493  1.00  0.75           C  
ATOM    377  O   LEU A  24      -4.024  33.484  -9.831  1.00  0.75           O  
ATOM    378  CB  LEU A  24      -5.239  31.340  -7.516  1.00  0.75           C  
ATOM    379  CG  LEU A  24      -5.095  32.598  -6.649  1.00  0.75           C  
ATOM    380  CD1 LEU A  24      -6.242  33.550  -6.935  1.00  0.75           C  
ATOM    381  CD2 LEU A  24      -5.135  32.201  -5.197  1.00  0.75           C  
ATOM    382  H   LEU A  24      -5.403  29.421  -9.195  1.00  0.75           H  
ATOM    383  HA  LEU A  24      -6.069  32.203  -9.294  1.00  0.75           H  
ATOM    384 1HB  LEU A  24      -6.179  30.863  -7.250  1.00  0.75           H  
ATOM    385 2HB  LEU A  24      -4.427  30.654  -7.266  1.00  0.75           H  
ATOM    386  HG  LEU A  24      -4.154  33.100  -6.880  1.00  0.75           H  
ATOM    387 1HD1 LEU A  24      -6.144  34.443  -6.317  1.00  0.75           H  
ATOM    388 2HD1 LEU A  24      -6.228  33.836  -7.984  1.00  0.75           H  
ATOM    389 3HD1 LEU A  24      -7.183  33.056  -6.704  1.00  0.75           H  
ATOM    390 1HD2 LEU A  24      -5.052  33.086  -4.575  1.00  0.75           H  
ATOM    391 2HD2 LEU A  24      -6.083  31.710  -4.989  1.00  0.75           H  
ATOM    392 3HD2 LEU A  24      -4.312  31.517  -4.980  1.00  0.75           H  
ATOM    393  N   VAL A  25      -2.885  31.586  -9.546  1.00  0.77           N  
ATOM    394  CA  VAL A  25      -1.644  32.197  -9.972  1.00  0.77           C  
ATOM    395  C   VAL A  25      -1.672  32.530 -11.452  1.00  0.77           C  
ATOM    396  O   VAL A  25      -1.297  33.623 -11.858  1.00  0.77           O  
ATOM    397  CB  VAL A  25      -0.486  31.269  -9.638  1.00  0.77           C  
ATOM    398  CG1 VAL A  25       0.832  31.777 -10.207  1.00  0.77           C  
ATOM    399  CG2 VAL A  25      -0.421  31.183  -8.174  1.00  0.77           C  
ATOM    400  H   VAL A  25      -2.905  30.600  -9.277  1.00  0.77           H  
ATOM    401  HA  VAL A  25      -1.507  33.122  -9.412  1.00  0.77           H  
ATOM    402  HB  VAL A  25      -0.681  30.281 -10.065  1.00  0.77           H  
ATOM    403 1HG1 VAL A  25       1.629  31.087  -9.940  1.00  0.77           H  
ATOM    404 2HG1 VAL A  25       0.761  31.847 -11.294  1.00  0.77           H  
ATOM    405 3HG1 VAL A  25       1.049  32.743  -9.795  1.00  0.77           H  
ATOM    406 1HG2 VAL A  25       0.363  30.540  -7.875  1.00  0.77           H  
ATOM    407 2HG2 VAL A  25      -0.242  32.178  -7.812  1.00  0.77           H  
ATOM    408 3HG2 VAL A  25      -1.370  30.806  -7.786  1.00  0.77           H  
ATOM    409  N   PHE A  26      -2.155  31.613 -12.270  1.00  0.79           N  
ATOM    410  CA  PHE A  26      -2.197  31.832 -13.699  1.00  0.79           C  
ATOM    411  C   PHE A  26      -2.997  33.091 -14.009  1.00  0.79           C  
ATOM    412  O   PHE A  26      -2.534  33.999 -14.699  1.00  0.79           O  
ATOM    413  CB  PHE A  26      -2.844  30.634 -14.402  1.00  0.79           C  
ATOM    414  CG  PHE A  26      -2.899  30.751 -15.851  1.00  0.79           C  
ATOM    415  CD1 PHE A  26      -1.771  30.486 -16.598  1.00  0.79           C  
ATOM    416  CD2 PHE A  26      -4.056  31.128 -16.497  1.00  0.79           C  
ATOM    417  CE1 PHE A  26      -1.799  30.611 -17.960  1.00  0.79           C  
ATOM    418  CE2 PHE A  26      -4.085  31.247 -17.869  1.00  0.79           C  
ATOM    419  CZ  PHE A  26      -2.946  30.989 -18.603  1.00  0.79           C  
ATOM    420  H   PHE A  26      -2.491  30.734 -11.905  1.00  0.79           H  
ATOM    421  HA  PHE A  26      -1.182  31.942 -14.065  1.00  0.79           H  
ATOM    422 1HB  PHE A  26      -2.307  29.728 -14.164  1.00  0.79           H  
ATOM    423 2HB  PHE A  26      -3.859  30.506 -14.032  1.00  0.79           H  
ATOM    424  HD1 PHE A  26      -0.847  30.184 -16.091  1.00  0.79           H  
ATOM    425  HD2 PHE A  26      -4.947  31.337 -15.909  1.00  0.79           H  
ATOM    426  HE1 PHE A  26      -0.920  30.426 -18.523  1.00  0.79           H  
ATOM    427  HE2 PHE A  26      -5.003  31.551 -18.372  1.00  0.79           H  
ATOM    428  HZ  PHE A  26      -2.958  31.089 -19.688  1.00  0.79           H  
ATOM    429  N   MET A  27      -4.208  33.167 -13.479  1.00  0.82           N  
ATOM    430  CA  MET A  27      -5.077  34.287 -13.767  1.00  0.82           C  
ATOM    431  C   MET A  27      -4.606  35.612 -13.156  1.00  0.82           C  
ATOM    432  O   MET A  27      -4.654  36.649 -13.828  1.00  0.82           O  
ATOM    433  CB  MET A  27      -6.468  33.938 -13.286  1.00  0.82           C  
ATOM    434  CG  MET A  27      -7.124  32.785 -14.064  1.00  0.82           C  
ATOM    435  SD  MET A  27      -8.692  32.235 -13.344  1.00  0.82           S  
ATOM    436  CE  MET A  27      -9.780  33.600 -13.746  1.00  0.82           C  
ATOM    437  H   MET A  27      -4.558  32.423 -12.876  1.00  0.82           H  
ATOM    438  HA  MET A  27      -5.103  34.418 -14.848  1.00  0.82           H  
ATOM    439 1HB  MET A  27      -6.394  33.634 -12.260  1.00  0.82           H  
ATOM    440 2HB  MET A  27      -7.108  34.812 -13.348  1.00  0.82           H  
ATOM    441 1HG  MET A  27      -7.299  33.089 -15.094  1.00  0.82           H  
ATOM    442 2HG  MET A  27      -6.439  31.936 -14.070  1.00  0.82           H  
ATOM    443 1HE  MET A  27     -10.778  33.396 -13.355  1.00  0.82           H  
ATOM    444 2HE  MET A  27      -9.398  34.516 -13.301  1.00  0.82           H  
ATOM    445 3HE  MET A  27      -9.832  33.719 -14.827  1.00  0.82           H  
ATOM    446  N   THR A  28      -4.106  35.608 -11.909  1.00  0.85           N  
ATOM    447  CA  THR A  28      -3.750  36.893 -11.319  1.00  0.85           C  
ATOM    448  C   THR A  28      -2.334  37.336 -11.656  1.00  0.85           C  
ATOM    449  O   THR A  28      -2.080  38.537 -11.786  1.00  0.85           O  
ATOM    450  CB  THR A  28      -3.921  36.867  -9.789  1.00  0.85           C  
ATOM    451  OG1 THR A  28      -3.056  35.896  -9.195  1.00  0.85           O  
ATOM    452  CG2 THR A  28      -5.339  36.516  -9.455  1.00  0.85           C  
ATOM    453  H   THR A  28      -4.032  34.753 -11.353  1.00  0.85           H  
ATOM    454  HA  THR A  28      -4.436  37.645 -11.710  1.00  0.85           H  
ATOM    455  HB  THR A  28      -3.686  37.848  -9.383  1.00  0.85           H  
ATOM    456  HG1 THR A  28      -3.312  35.001  -9.524  1.00  0.85           H  
ATOM    457 1HG2 THR A  28      -5.440  36.499  -8.386  1.00  0.85           H  
ATOM    458 2HG2 THR A  28      -6.019  37.249  -9.885  1.00  0.85           H  
ATOM    459 3HG2 THR A  28      -5.555  35.533  -9.861  1.00  0.85           H  
ATOM    460  N   CYS A  29      -1.412  36.397 -11.878  1.00  0.89           N  
ATOM    461  CA  CYS A  29      -0.078  36.813 -12.257  1.00  0.89           C  
ATOM    462  C   CYS A  29      -0.113  37.126 -13.733  1.00  0.89           C  
ATOM    463  O   CYS A  29       0.630  37.980 -14.211  1.00  0.89           O  
ATOM    464  CB  CYS A  29       0.969  35.768 -11.927  1.00  0.89           C  
ATOM    465  SG  CYS A  29       1.192  35.544 -10.164  1.00  0.89           S  
ATOM    466  H   CYS A  29      -1.611  35.408 -11.773  1.00  0.89           H  
ATOM    467  HA  CYS A  29       0.175  37.716 -11.707  1.00  0.89           H  
ATOM    468 1HB  CYS A  29       0.699  34.825 -12.355  1.00  0.89           H  
ATOM    469 2HB  CYS A  29       1.918  36.054 -12.352  1.00  0.89           H  
ATOM    470  HG  CYS A  29       1.806  36.715  -9.935  1.00  0.89           H  
ATOM    471  N   GLY A  30      -1.040  36.478 -14.447  1.00  0.94           N  
ATOM    472  CA  GLY A  30      -1.266  36.741 -15.848  1.00  0.94           C  
ATOM    473  C   GLY A  30      -1.706  38.180 -15.982  1.00  0.94           C  
ATOM    474  O   GLY A  30      -1.105  38.951 -16.732  1.00  0.94           O  
ATOM    475  H   GLY A  30      -1.612  35.749 -14.025  1.00  0.94           H  
ATOM    476 1HA  GLY A  30      -0.349  36.577 -16.403  1.00  0.94           H  
ATOM    477 2HA  GLY A  30      -2.033  36.068 -16.232  1.00  0.94           H  
ATOM    478  N   ALA A  31      -2.746  38.560 -15.220  1.00  0.99           N  
ATOM    479  CA  ALA A  31      -3.253  39.924 -15.252  1.00  0.99           C  
ATOM    480  C   ALA A  31      -2.162  40.926 -14.902  1.00  0.99           C  
ATOM    481  O   ALA A  31      -2.017  41.952 -15.572  1.00  0.99           O  
ATOM    482  CB  ALA A  31      -4.399  40.058 -14.255  1.00  0.99           C  
ATOM    483  H   ALA A  31      -3.223  37.876 -14.630  1.00  0.99           H  
ATOM    484  HA  ALA A  31      -3.606  40.134 -16.260  1.00  0.99           H  
ATOM    485 1HB  ALA A  31      -4.801  41.056 -14.271  1.00  0.99           H  
ATOM    486 2HB  ALA A  31      -5.184  39.348 -14.511  1.00  0.99           H  
ATOM    487 3HB  ALA A  31      -4.027  39.838 -13.253  1.00  0.99           H  
ATOM    488  N   ALA A  32      -1.355  40.609 -13.887  1.00  1.07           N  
ATOM    489  CA  ALA A  32      -0.245  41.467 -13.501  1.00  1.07           C  
ATOM    490  C   ALA A  32       0.805  41.567 -14.614  1.00  1.07           C  
ATOM    491  O   ALA A  32       1.351  42.646 -14.864  1.00  1.07           O  
ATOM    492  CB  ALA A  32       0.365  40.950 -12.225  1.00  1.07           C  
ATOM    493  H   ALA A  32      -1.528  39.764 -13.341  1.00  1.07           H  
ATOM    494  HA  ALA A  32      -0.634  42.462 -13.327  1.00  1.07           H  
ATOM    495 1HB  ALA A  32       1.171  41.606 -11.912  1.00  1.07           H  
ATOM    496 2HB  ALA A  32      -0.398  40.910 -11.447  1.00  1.07           H  
ATOM    497 3HB  ALA A  32       0.738  39.959 -12.408  1.00  1.07           H  
ATOM    498  N   GLY A  33       1.064  40.452 -15.305  1.00  1.18           N  
ATOM    499  CA  GLY A  33       2.019  40.387 -16.407  1.00  1.18           C  
ATOM    500  C   GLY A  33       1.567  41.329 -17.507  1.00  1.18           C  
ATOM    501  O   GLY A  33       2.335  42.168 -17.989  1.00  1.18           O  
ATOM    502  H   GLY A  33       0.593  39.592 -15.043  1.00  1.18           H  
ATOM    503 1HA  GLY A  33       3.015  40.661 -16.055  1.00  1.18           H  
ATOM    504 2HA  GLY A  33       2.065  39.365 -16.785  1.00  1.18           H  
ATOM    505  N   ILE A  34       0.290  41.217 -17.863  1.00  1.33           N  
ATOM    506  CA  ILE A  34      -0.324  42.053 -18.876  1.00  1.33           C  
ATOM    507  C   ILE A  34      -0.284  43.515 -18.481  1.00  1.33           C  
ATOM    508  O   ILE A  34       0.038  44.357 -19.316  1.00  1.33           O  
ATOM    509  CB  ILE A  34      -1.765  41.646 -19.129  1.00  1.33           C  
ATOM    510  CG1 ILE A  34      -1.814  40.287 -19.799  1.00  1.33           C  
ATOM    511  CG2 ILE A  34      -2.475  42.726 -19.946  1.00  1.33           C  
ATOM    512  CD1 ILE A  34      -3.187  39.695 -19.806  1.00  1.33           C  
ATOM    513  H   ILE A  34      -0.274  40.498 -17.405  1.00  1.33           H  
ATOM    514  HA  ILE A  34       0.236  41.932 -19.803  1.00  1.33           H  
ATOM    515  HB  ILE A  34      -2.245  41.516 -18.178  1.00  1.33           H  
ATOM    516 1HG1 ILE A  34      -1.466  40.382 -20.827  1.00  1.33           H  
ATOM    517 2HG1 ILE A  34      -1.150  39.609 -19.270  1.00  1.33           H  
ATOM    518 1HG2 ILE A  34      -3.512  42.440 -20.104  1.00  1.33           H  
ATOM    519 2HG2 ILE A  34      -2.442  43.675 -19.411  1.00  1.33           H  
ATOM    520 3HG2 ILE A  34      -1.973  42.837 -20.899  1.00  1.33           H  
ATOM    521 1HD1 ILE A  34      -3.158  38.721 -20.291  1.00  1.33           H  
ATOM    522 2HD1 ILE A  34      -3.529  39.580 -18.776  1.00  1.33           H  
ATOM    523 3HD1 ILE A  34      -3.865  40.353 -20.344  1.00  1.33           H  
ATOM    524  N   SER A  35      -0.601  43.816 -17.214  1.00  1.52           N  
ATOM    525  CA  SER A  35      -0.573  45.184 -16.708  1.00  1.52           C  
ATOM    526  C   SER A  35       0.837  45.734 -16.892  1.00  1.52           C  
ATOM    527  O   SER A  35       1.021  46.848 -17.367  1.00  1.52           O  
ATOM    528  CB  SER A  35      -0.938  45.200 -15.234  1.00  1.52           C  
ATOM    529  OG  SER A  35      -0.982  46.502 -14.707  1.00  1.52           O  
ATOM    530  H   SER A  35      -0.891  43.071 -16.582  1.00  1.52           H  
ATOM    531  HA  SER A  35      -1.277  45.796 -17.276  1.00  1.52           H  
ATOM    532 1HB  SER A  35      -1.888  44.705 -15.083  1.00  1.52           H  
ATOM    533 2HB  SER A  35      -0.197  44.629 -14.692  1.00  1.52           H  
ATOM    534  HG  SER A  35      -1.878  46.860 -14.941  1.00  1.52           H  
ATOM    535  N   GLY A  36       1.841  44.925 -16.548  1.00  1.74           N  
ATOM    536  CA  GLY A  36       3.238  45.299 -16.705  1.00  1.74           C  
ATOM    537  C   GLY A  36       3.527  45.682 -18.153  1.00  1.74           C  
ATOM    538  O   GLY A  36       4.049  46.767 -18.428  1.00  1.74           O  
ATOM    539  H   GLY A  36       1.629  44.017 -16.139  1.00  1.74           H  
ATOM    540 1HA  GLY A  36       3.473  46.129 -16.041  1.00  1.74           H  
ATOM    541 2HA  GLY A  36       3.863  44.454 -16.417  1.00  1.74           H  
ATOM    542  N   SER A  37       3.179  44.786 -19.083  1.00  1.96           N  
ATOM    543  CA  SER A  37       3.380  45.023 -20.511  1.00  1.96           C  
ATOM    544  C   SER A  37       2.605  46.249 -21.019  1.00  1.96           C  
ATOM    545  O   SER A  37       3.110  47.000 -21.858  1.00  1.96           O  
ATOM    546  CB  SER A  37       2.959  43.800 -21.319  1.00  1.96           C  
ATOM    547  OG  SER A  37       3.820  42.689 -21.134  1.00  1.96           O  
ATOM    548  H   SER A  37       2.768  43.902 -18.776  1.00  1.96           H  
ATOM    549  HA  SER A  37       4.443  45.197 -20.675  1.00  1.96           H  
ATOM    550 1HB  SER A  37       1.953  43.522 -21.008  1.00  1.96           H  
ATOM    551 2HB  SER A  37       2.910  44.056 -22.373  1.00  1.96           H  
ATOM    552  HG  SER A  37       4.210  42.750 -20.234  1.00  1.96           H  
ATOM    553  N   ASP A  38       1.376  46.435 -20.526  1.00  2.14           N  
ATOM    554  CA  ASP A  38       0.517  47.547 -20.910  1.00  2.14           C  
ATOM    555  C   ASP A  38      -0.431  47.970 -19.786  1.00  2.14           C  
ATOM    556  O   ASP A  38      -1.530  47.427 -19.605  1.00  2.14           O  
ATOM    557  CB  ASP A  38      -0.276  47.193 -22.164  1.00  2.14           C  
ATOM    558  CG  ASP A  38      -1.169  48.334 -22.701  1.00  2.14           C  
ATOM    559  OD1 ASP A  38      -1.328  49.371 -22.042  1.00  2.14           O  
ATOM    560  OD2 ASP A  38      -1.707  48.144 -23.771  1.00  2.14           O  
ATOM    561  H   ASP A  38       1.018  45.767 -19.853  1.00  2.14           H  
ATOM    562  HA  ASP A  38       1.155  48.398 -21.143  1.00  2.14           H  
ATOM    563 1HB  ASP A  38       0.417  46.892 -22.952  1.00  2.14           H  
ATOM    564 2HB  ASP A  38      -0.905  46.335 -21.943  1.00  2.14           H  
ATOM    565  N   LEU A  39      -0.043  49.050 -19.119  1.00  2.21           N  
ATOM    566  CA  LEU A  39      -0.743  49.591 -17.962  1.00  2.21           C  
ATOM    567  C   LEU A  39      -2.129  50.124 -18.280  1.00  2.21           C  
ATOM    568  O   LEU A  39      -2.924  50.356 -17.365  1.00  2.21           O  
ATOM    569  CB  LEU A  39       0.093  50.711 -17.337  1.00  2.21           C  
ATOM    570  CG  LEU A  39       1.397  50.265 -16.671  1.00  2.21           C  
ATOM    571  CD1 LEU A  39       2.211  51.488 -16.268  1.00  2.21           C  
ATOM    572  CD2 LEU A  39       1.060  49.430 -15.443  1.00  2.21           C  
ATOM    573  H   LEU A  39       0.841  49.460 -19.378  1.00  2.21           H  
ATOM    574  HA  LEU A  39      -0.845  48.785 -17.234  1.00  2.21           H  
ATOM    575 1HB  LEU A  39       0.341  51.433 -18.112  1.00  2.21           H  
ATOM    576 2HB  LEU A  39      -0.512  51.211 -16.582  1.00  2.21           H  
ATOM    577  HG  LEU A  39       1.982  49.661 -17.372  1.00  2.21           H  
ATOM    578 1HD1 LEU A  39       3.137  51.165 -15.793  1.00  2.21           H  
ATOM    579 2HD1 LEU A  39       2.444  52.077 -17.156  1.00  2.21           H  
ATOM    580 3HD1 LEU A  39       1.635  52.094 -15.570  1.00  2.21           H  
ATOM    581 1HD2 LEU A  39       1.979  49.099 -14.963  1.00  2.21           H  
ATOM    582 2HD2 LEU A  39       0.480  50.030 -14.743  1.00  2.21           H  
ATOM    583 3HD2 LEU A  39       0.476  48.565 -15.735  1.00  2.21           H  
ATOM    584  N   SER A  40      -2.431  50.389 -19.554  1.00  2.18           N  
ATOM    585  CA  SER A  40      -3.743  50.935 -19.859  1.00  2.18           C  
ATOM    586  C   SER A  40      -4.811  49.839 -19.895  1.00  2.18           C  
ATOM    587  O   SER A  40      -6.004  50.141 -19.965  1.00  2.18           O  
ATOM    588  CB  SER A  40      -3.736  51.729 -21.161  1.00  2.18           C  
ATOM    589  OG  SER A  40      -3.589  50.915 -22.295  1.00  2.18           O  
ATOM    590  H   SER A  40      -1.789  50.154 -20.326  1.00  2.18           H  
ATOM    591  HA  SER A  40      -4.011  51.630 -19.063  1.00  2.18           H  
ATOM    592 1HB  SER A  40      -4.660  52.294 -21.241  1.00  2.18           H  
ATOM    593 2HB  SER A  40      -2.919  52.445 -21.130  1.00  2.18           H  
ATOM    594  HG  SER A  40      -2.771  50.377 -22.161  1.00  2.18           H  
ATOM    595  N   ARG A  41      -4.397  48.561 -19.859  1.00  2.06           N  
ATOM    596  CA  ARG A  41      -5.369  47.476 -19.921  1.00  2.06           C  
ATOM    597  C   ARG A  41      -5.864  47.015 -18.554  1.00  2.06           C  
ATOM    598  O   ARG A  41      -7.059  46.782 -18.370  1.00  2.06           O  
ATOM    599  CB  ARG A  41      -4.770  46.265 -20.621  1.00  2.06           C  
ATOM    600  CG  ARG A  41      -4.508  46.442 -22.102  1.00  2.06           C  
ATOM    601  CD  ARG A  41      -3.846  45.245 -22.704  1.00  2.06           C  
ATOM    602  NE  ARG A  41      -4.714  44.057 -22.690  1.00  2.06           N  
ATOM    603  CZ  ARG A  41      -4.321  42.812 -23.045  1.00  2.06           C  
ATOM    604  NH1 ARG A  41      -3.087  42.601 -23.446  1.00  2.06           N  
ATOM    605  NH2 ARG A  41      -5.177  41.806 -22.990  1.00  2.06           N  
ATOM    606  H   ARG A  41      -3.400  48.343 -19.799  1.00  2.06           H  
ATOM    607  HA  ARG A  41      -6.225  47.822 -20.498  1.00  2.06           H  
ATOM    608 1HB  ARG A  41      -3.815  46.012 -20.151  1.00  2.06           H  
ATOM    609 2HB  ARG A  41      -5.431  45.410 -20.499  1.00  2.06           H  
ATOM    610 1HG  ARG A  41      -5.448  46.615 -22.619  1.00  2.06           H  
ATOM    611 2HG  ARG A  41      -3.853  47.304 -22.247  1.00  2.06           H  
ATOM    612 1HD  ARG A  41      -3.571  45.464 -23.735  1.00  2.06           H  
ATOM    613 2HD  ARG A  41      -2.947  45.015 -22.134  1.00  2.06           H  
ATOM    614  HE  ARG A  41      -5.672  44.180 -22.389  1.00  2.06           H  
ATOM    615 1HH1 ARG A  41      -2.431  43.370 -23.488  1.00  2.06           H  
ATOM    616 2HH1 ARG A  41      -2.794  41.671 -23.711  1.00  2.06           H  
ATOM    617 1HH2 ARG A  41      -6.127  41.965 -22.683  1.00  2.06           H  
ATOM    618 2HH2 ARG A  41      -4.881  40.878 -23.255  1.00  2.06           H  
ATOM    619  N   ILE A  42      -4.943  46.838 -17.607  1.00  1.88           N  
ATOM    620  CA  ILE A  42      -5.313  46.302 -16.295  1.00  1.88           C  
ATOM    621  C   ILE A  42      -4.800  47.104 -15.097  1.00  1.88           C  
ATOM    622  O   ILE A  42      -3.585  47.275 -14.911  1.00  1.88           O  
ATOM    623  CB  ILE A  42      -4.831  44.847 -16.160  1.00  1.88           C  
ATOM    624  CG1 ILE A  42      -5.465  43.970 -17.238  1.00  1.88           C  
ATOM    625  CG2 ILE A  42      -5.100  44.312 -14.767  1.00  1.88           C  
ATOM    626  CD1 ILE A  42      -4.932  42.610 -17.240  1.00  1.88           C  
ATOM    627  H   ILE A  42      -3.979  47.069 -17.804  1.00  1.88           H  
ATOM    628  HA  ILE A  42      -6.399  46.293 -16.232  1.00  1.88           H  
ATOM    629  HB  ILE A  42      -3.768  44.823 -16.346  1.00  1.88           H  
ATOM    630 1HG1 ILE A  42      -6.547  43.936 -17.098  1.00  1.88           H  
ATOM    631 2HG1 ILE A  42      -5.249  44.383 -18.208  1.00  1.88           H  
ATOM    632 1HG2 ILE A  42      -4.716  43.303 -14.692  1.00  1.88           H  
ATOM    633 2HG2 ILE A  42      -4.594  44.944 -14.046  1.00  1.88           H  
ATOM    634 3HG2 ILE A  42      -6.170  44.315 -14.561  1.00  1.88           H  
ATOM    635 1HD1 ILE A  42      -5.391  42.026 -18.036  1.00  1.88           H  
ATOM    636 2HD1 ILE A  42      -3.876  42.667 -17.386  1.00  1.88           H  
ATOM    637 3HD1 ILE A  42      -5.139  42.149 -16.290  1.00  1.88           H  
ATOM    638  N   SER A  43      -5.735  47.552 -14.254  1.00  1.69           N  
ATOM    639  CA  SER A  43      -5.382  48.291 -13.046  1.00  1.69           C  
ATOM    640  C   SER A  43      -5.019  47.356 -11.899  1.00  1.69           C  
ATOM    641  O   SER A  43      -5.456  46.201 -11.878  1.00  1.69           O  
ATOM    642  CB  SER A  43      -6.547  49.169 -12.625  1.00  1.69           C  
ATOM    643  OG  SER A  43      -7.667  48.396 -12.212  1.00  1.69           O  
ATOM    644  H   SER A  43      -6.708  47.384 -14.472  1.00  1.69           H  
ATOM    645  HA  SER A  43      -4.517  48.922 -13.265  1.00  1.69           H  
ATOM    646 1HB  SER A  43      -6.237  49.827 -11.814  1.00  1.69           H  
ATOM    647 2HB  SER A  43      -6.834  49.801 -13.463  1.00  1.69           H  
ATOM    648  HG  SER A  43      -8.419  49.008 -12.205  1.00  1.69           H  
ATOM    649  N   GLN A  44      -4.334  47.890 -10.884  1.00  1.52           N  
ATOM    650  CA  GLN A  44      -3.992  47.115  -9.688  1.00  1.52           C  
ATOM    651  C   GLN A  44      -5.254  46.687  -8.950  1.00  1.52           C  
ATOM    652  O   GLN A  44      -5.319  45.607  -8.350  1.00  1.52           O  
ATOM    653  CB  GLN A  44      -3.090  47.934  -8.770  1.00  1.52           C  
ATOM    654  CG  GLN A  44      -1.693  48.170  -9.325  1.00  1.52           C  
ATOM    655  CD  GLN A  44      -0.856  49.061  -8.422  1.00  1.52           C  
ATOM    656  OE1 GLN A  44      -1.392  49.893  -7.683  1.00  1.52           O  
ATOM    657  NE2 GLN A  44       0.463  48.894  -8.474  1.00  1.52           N  
ATOM    658  H   GLN A  44      -4.013  48.845 -10.958  1.00  1.52           H  
ATOM    659  HA  GLN A  44      -3.457  46.218  -9.996  1.00  1.52           H  
ATOM    660 1HB  GLN A  44      -3.549  48.903  -8.575  1.00  1.52           H  
ATOM    661 2HB  GLN A  44      -2.989  47.422  -7.814  1.00  1.52           H  
ATOM    662 1HG  GLN A  44      -1.188  47.208  -9.424  1.00  1.52           H  
ATOM    663 2HG  GLN A  44      -1.776  48.650 -10.301  1.00  1.52           H  
ATOM    664 1HE2 GLN A  44       1.061  49.452  -7.894  1.00  1.52           H  
ATOM    665 2HE2 GLN A  44       0.858  48.211  -9.085  1.00  1.52           H  
ATOM    666  N   LEU A  45      -6.265  47.547  -8.986  1.00  1.38           N  
ATOM    667  CA  LEU A  45      -7.524  47.222  -8.354  1.00  1.38           C  
ATOM    668  C   LEU A  45      -8.121  46.014  -9.050  1.00  1.38           C  
ATOM    669  O   LEU A  45      -8.558  45.069  -8.393  1.00  1.38           O  
ATOM    670  CB  LEU A  45      -8.492  48.398  -8.401  1.00  1.38           C  
ATOM    671  CG  LEU A  45      -9.850  48.106  -7.801  1.00  1.38           C  
ATOM    672  CD1 LEU A  45      -9.679  47.719  -6.344  1.00  1.38           C  
ATOM    673  CD2 LEU A  45     -10.746  49.319  -7.943  1.00  1.38           C  
ATOM    674  H   LEU A  45      -6.158  48.420  -9.480  1.00  1.38           H  
ATOM    675  HA  LEU A  45      -7.339  46.966  -7.311  1.00  1.38           H  
ATOM    676 1HB  LEU A  45      -8.053  49.234  -7.861  1.00  1.38           H  
ATOM    677 2HB  LEU A  45      -8.636  48.690  -9.440  1.00  1.38           H  
ATOM    678  HG  LEU A  45     -10.290  47.277  -8.320  1.00  1.38           H  
ATOM    679 1HD1 LEU A  45     -10.653  47.491  -5.913  1.00  1.38           H  
ATOM    680 2HD1 LEU A  45      -9.040  46.839  -6.280  1.00  1.38           H  
ATOM    681 3HD1 LEU A  45      -9.223  48.542  -5.794  1.00  1.38           H  
ATOM    682 1HD2 LEU A  45     -11.725  49.098  -7.518  1.00  1.38           H  
ATOM    683 2HD2 LEU A  45     -10.303  50.165  -7.416  1.00  1.38           H  
ATOM    684 3HD2 LEU A  45     -10.855  49.565  -8.999  1.00  1.38           H  
ATOM    685  N   GLY A  46      -8.132  46.028 -10.388  1.00  1.28           N  
ATOM    686  CA  GLY A  46      -8.690  44.905 -11.127  1.00  1.28           C  
ATOM    687  C   GLY A  46      -7.974  43.602 -10.782  1.00  1.28           C  
ATOM    688  O   GLY A  46      -8.616  42.556 -10.656  1.00  1.28           O  
ATOM    689  H   GLY A  46      -7.764  46.824 -10.908  1.00  1.28           H  
ATOM    690 1HA  GLY A  46      -9.753  44.816 -10.906  1.00  1.28           H  
ATOM    691 2HA  GLY A  46      -8.594  45.102 -12.194  1.00  1.28           H  
ATOM    692  N   GLN A  47      -6.653  43.665 -10.577  1.00  1.18           N  
ATOM    693  CA  GLN A  47      -5.886  42.475 -10.211  1.00  1.18           C  
ATOM    694  C   GLN A  47      -6.297  41.964  -8.826  1.00  1.18           C  
ATOM    695  O   GLN A  47      -6.462  40.753  -8.619  1.00  1.18           O  
ATOM    696  CB  GLN A  47      -4.392  42.801 -10.187  1.00  1.18           C  
ATOM    697  CG  GLN A  47      -3.793  43.095 -11.518  1.00  1.18           C  
ATOM    698  CD  GLN A  47      -2.385  43.588 -11.396  1.00  1.18           C  
ATOM    699  OE1 GLN A  47      -1.595  43.124 -10.568  1.00  1.18           O  
ATOM    700  NE2 GLN A  47      -2.053  44.556 -12.215  1.00  1.18           N  
ATOM    701  H   GLN A  47      -6.177  44.558 -10.726  1.00  1.18           H  
ATOM    702  HA  GLN A  47      -6.079  41.693 -10.944  1.00  1.18           H  
ATOM    703 1HB  GLN A  47      -4.220  43.659  -9.544  1.00  1.18           H  
ATOM    704 2HB  GLN A  47      -3.848  41.961  -9.757  1.00  1.18           H  
ATOM    705 1HG  GLN A  47      -3.797  42.201 -12.132  1.00  1.18           H  
ATOM    706 2HG  GLN A  47      -4.383  43.875 -11.979  1.00  1.18           H  
ATOM    707 1HE2 GLN A  47      -1.133  44.949 -12.185  1.00  1.18           H  
ATOM    708 2HE2 GLN A  47      -2.728  44.898 -12.875  1.00  1.18           H  
ATOM    709  N   SER A  48      -6.510  42.901  -7.891  1.00  1.10           N  
ATOM    710  CA  SER A  48      -6.897  42.570  -6.523  1.00  1.10           C  
ATOM    711  C   SER A  48      -8.272  41.914  -6.512  1.00  1.10           C  
ATOM    712  O   SER A  48      -8.512  40.923  -5.804  1.00  1.10           O  
ATOM    713  CB  SER A  48      -6.924  43.830  -5.688  1.00  1.10           C  
ATOM    714  OG  SER A  48      -5.638  44.401  -5.586  1.00  1.10           O  
ATOM    715  H   SER A  48      -6.352  43.883  -8.130  1.00  1.10           H  
ATOM    716  HA  SER A  48      -6.170  41.872  -6.109  1.00  1.10           H  
ATOM    717 1HB  SER A  48      -7.613  44.548  -6.119  1.00  1.10           H  
ATOM    718 2HB  SER A  48      -7.291  43.579  -4.696  1.00  1.10           H  
ATOM    719  HG  SER A  48      -5.390  44.668  -6.496  1.00  1.10           H  
ATOM    720  N   ILE A  49      -9.167  42.464  -7.329  1.00  1.03           N  
ATOM    721  CA  ILE A  49     -10.510  41.945  -7.469  1.00  1.03           C  
ATOM    722  C   ILE A  49     -10.471  40.574  -8.099  1.00  1.03           C  
ATOM    723  O   ILE A  49     -11.143  39.664  -7.615  1.00  1.03           O  
ATOM    724  CB  ILE A  49     -11.399  42.894  -8.268  1.00  1.03           C  
ATOM    725  CG1 ILE A  49     -11.637  44.184  -7.459  1.00  1.03           C  
ATOM    726  CG2 ILE A  49     -12.694  42.205  -8.605  1.00  1.03           C  
ATOM    727  CD1 ILE A  49     -12.265  45.280  -8.262  1.00  1.03           C  
ATOM    728  H   ILE A  49      -8.898  43.289  -7.865  1.00  1.03           H  
ATOM    729  HA  ILE A  49     -10.952  41.835  -6.488  1.00  1.03           H  
ATOM    730  HB  ILE A  49     -10.887  43.175  -9.188  1.00  1.03           H  
ATOM    731 1HG1 ILE A  49     -12.283  43.958  -6.613  1.00  1.03           H  
ATOM    732 2HG1 ILE A  49     -10.680  44.542  -7.077  1.00  1.03           H  
ATOM    733 1HG2 ILE A  49     -13.324  42.874  -9.186  1.00  1.03           H  
ATOM    734 2HG2 ILE A  49     -12.474  41.318  -9.187  1.00  1.03           H  
ATOM    735 3HG2 ILE A  49     -13.211  41.921  -7.687  1.00  1.03           H  
ATOM    736 1HD1 ILE A  49     -12.402  46.158  -7.633  1.00  1.03           H  
ATOM    737 2HD1 ILE A  49     -11.617  45.526  -9.102  1.00  1.03           H  
ATOM    738 3HD1 ILE A  49     -13.231  44.950  -8.636  1.00  1.03           H  
ATOM    739  N   ALA A  50      -9.662  40.401  -9.154  1.00  0.96           N  
ATOM    740  CA  ALA A  50      -9.565  39.104  -9.796  1.00  0.96           C  
ATOM    741  C   ALA A  50      -9.142  38.067  -8.777  1.00  0.96           C  
ATOM    742  O   ALA A  50      -9.719  36.985  -8.724  1.00  0.96           O  
ATOM    743  CB  ALA A  50      -8.561  39.147 -10.943  1.00  0.96           C  
ATOM    744  H   ALA A  50      -9.134  41.184  -9.535  1.00  0.96           H  
ATOM    745  HA  ALA A  50     -10.546  38.834 -10.180  1.00  0.96           H  
ATOM    746 1HB  ALA A  50      -8.507  38.169 -11.418  1.00  0.96           H  
ATOM    747 2HB  ALA A  50      -8.879  39.894 -11.670  1.00  0.96           H  
ATOM    748 3HB  ALA A  50      -7.582  39.417 -10.555  1.00  0.96           H  
ATOM    749  N   GLY A  51      -8.213  38.424  -7.891  1.00  0.91           N  
ATOM    750  CA  GLY A  51      -7.788  37.505  -6.850  1.00  0.91           C  
ATOM    751  C   GLY A  51      -8.977  37.069  -6.012  1.00  0.91           C  
ATOM    752  O   GLY A  51      -9.246  35.871  -5.879  1.00  0.91           O  
ATOM    753  H   GLY A  51      -7.759  39.335  -7.974  1.00  0.91           H  
ATOM    754 1HA  GLY A  51      -7.336  36.627  -7.298  1.00  0.91           H  
ATOM    755 2HA  GLY A  51      -7.040  37.988  -6.221  1.00  0.91           H  
ATOM    756  N   GLY A  52      -9.702  38.033  -5.450  1.00  0.87           N  
ATOM    757  CA  GLY A  52     -10.846  37.692  -4.611  1.00  0.87           C  
ATOM    758  C   GLY A  52     -11.917  36.890  -5.355  1.00  0.87           C  
ATOM    759  O   GLY A  52     -12.516  35.969  -4.785  1.00  0.87           O  
ATOM    760  H   GLY A  52      -9.443  39.010  -5.607  1.00  0.87           H  
ATOM    761 1HA  GLY A  52     -10.496  37.123  -3.750  1.00  0.87           H  
ATOM    762 2HA  GLY A  52     -11.293  38.603  -4.225  1.00  0.87           H  
ATOM    763  N   LEU A  53     -12.169  37.217  -6.629  1.00  0.84           N  
ATOM    764  CA  LEU A  53     -13.185  36.494  -7.388  1.00  0.84           C  
ATOM    765  C   LEU A  53     -12.769  35.056  -7.632  1.00  0.84           C  
ATOM    766  O   LEU A  53     -13.573  34.131  -7.512  1.00  0.84           O  
ATOM    767  CB  LEU A  53     -13.433  37.171  -8.731  1.00  0.84           C  
ATOM    768  CG  LEU A  53     -14.104  38.532  -8.676  1.00  0.84           C  
ATOM    769  CD1 LEU A  53     -14.113  39.130 -10.070  1.00  0.84           C  
ATOM    770  CD2 LEU A  53     -15.504  38.378  -8.129  1.00  0.84           C  
ATOM    771  H   LEU A  53     -11.662  37.988  -7.064  1.00  0.84           H  
ATOM    772  HA  LEU A  53     -14.111  36.498  -6.816  1.00  0.84           H  
ATOM    773 1HB  LEU A  53     -12.468  37.303  -9.223  1.00  0.84           H  
ATOM    774 2HB  LEU A  53     -14.045  36.515  -9.347  1.00  0.84           H  
ATOM    775  HG  LEU A  53     -13.538  39.191  -8.026  1.00  0.84           H  
ATOM    776 1HD1 LEU A  53     -14.584  40.112 -10.043  1.00  0.84           H  
ATOM    777 2HD1 LEU A  53     -13.088  39.228 -10.428  1.00  0.84           H  
ATOM    778 3HD1 LEU A  53     -14.670  38.480 -10.742  1.00  0.84           H  
ATOM    779 1HD2 LEU A  53     -15.984  39.355  -8.085  1.00  0.84           H  
ATOM    780 2HD2 LEU A  53     -16.079  37.718  -8.779  1.00  0.84           H  
ATOM    781 3HD2 LEU A  53     -15.456  37.950  -7.127  1.00  0.84           H  
ATOM    782  N   ILE A  54     -11.496  34.850  -7.924  1.00  0.83           N  
ATOM    783  CA  ILE A  54     -11.010  33.513  -8.179  1.00  0.83           C  
ATOM    784  C   ILE A  54     -11.074  32.703  -6.914  1.00  0.83           C  
ATOM    785  O   ILE A  54     -11.550  31.575  -6.939  1.00  0.83           O  
ATOM    786  CB  ILE A  54      -9.594  33.542  -8.685  1.00  0.83           C  
ATOM    787  CG1 ILE A  54      -9.566  34.173 -10.007  1.00  0.83           C  
ATOM    788  CG2 ILE A  54      -9.107  32.099  -8.783  1.00  0.83           C  
ATOM    789  CD1 ILE A  54      -8.220  34.548 -10.372  1.00  0.83           C  
ATOM    790  H   ILE A  54     -10.856  35.641  -8.013  1.00  0.83           H  
ATOM    791  HA  ILE A  54     -11.642  33.044  -8.927  1.00  0.83           H  
ATOM    792  HB  ILE A  54      -8.964  34.130  -8.020  1.00  0.83           H  
ATOM    793 1HG1 ILE A  54      -9.949  33.477 -10.743  1.00  0.83           H  
ATOM    794 2HG1 ILE A  54     -10.201  35.047 -10.007  1.00  0.83           H  
ATOM    795 1HG2 ILE A  54      -8.131  32.085  -9.161  1.00  0.83           H  
ATOM    796 2HG2 ILE A  54      -9.125  31.639  -7.796  1.00  0.83           H  
ATOM    797 3HG2 ILE A  54      -9.756  31.539  -9.455  1.00  0.83           H  
ATOM    798 1HD1 ILE A  54      -8.224  35.017 -11.335  1.00  0.83           H  
ATOM    799 2HD1 ILE A  54      -7.860  35.246  -9.628  1.00  0.83           H  
ATOM    800 3HD1 ILE A  54      -7.594  33.665 -10.383  1.00  0.83           H  
ATOM    801  N   VAL A  55     -10.629  33.279  -5.800  1.00  0.83           N  
ATOM    802  CA  VAL A  55     -10.682  32.583  -4.526  1.00  0.83           C  
ATOM    803  C   VAL A  55     -12.125  32.229  -4.192  1.00  0.83           C  
ATOM    804  O   VAL A  55     -12.408  31.102  -3.792  1.00  0.83           O  
ATOM    805  CB  VAL A  55     -10.039  33.429  -3.417  1.00  0.83           C  
ATOM    806  CG1 VAL A  55     -10.307  32.816  -2.046  1.00  0.83           C  
ATOM    807  CG2 VAL A  55      -8.535  33.503  -3.660  1.00  0.83           C  
ATOM    808  H   VAL A  55     -10.239  34.224  -5.842  1.00  0.83           H  
ATOM    809  HA  VAL A  55     -10.109  31.658  -4.617  1.00  0.83           H  
ATOM    810  HB  VAL A  55     -10.466  34.431  -3.440  1.00  0.83           H  
ATOM    811 1HG1 VAL A  55      -9.848  33.432  -1.274  1.00  0.83           H  
ATOM    812 2HG1 VAL A  55     -11.382  32.772  -1.877  1.00  0.83           H  
ATOM    813 3HG1 VAL A  55      -9.889  31.809  -2.004  1.00  0.83           H  
ATOM    814 1HG2 VAL A  55      -8.072  34.113  -2.890  1.00  0.83           H  
ATOM    815 2HG2 VAL A  55      -8.115  32.498  -3.635  1.00  0.83           H  
ATOM    816 3HG2 VAL A  55      -8.347  33.947  -4.631  1.00  0.83           H  
ATOM    817  N   THR A  56     -13.051  33.162  -4.419  1.00  0.84           N  
ATOM    818  CA  THR A  56     -14.457  32.899  -4.176  1.00  0.84           C  
ATOM    819  C   THR A  56     -14.923  31.668  -4.956  1.00  0.84           C  
ATOM    820  O   THR A  56     -15.525  30.746  -4.386  1.00  0.84           O  
ATOM    821  CB  THR A  56     -15.289  34.126  -4.610  1.00  0.84           C  
ATOM    822  OG1 THR A  56     -14.929  35.257  -3.818  1.00  0.84           O  
ATOM    823  CG2 THR A  56     -16.730  33.862  -4.509  1.00  0.84           C  
ATOM    824  H   THR A  56     -12.778  34.088  -4.742  1.00  0.84           H  
ATOM    825  HA  THR A  56     -14.597  32.715  -3.114  1.00  0.84           H  
ATOM    826  HB  THR A  56     -15.070  34.357  -5.636  1.00  0.84           H  
ATOM    827  HG1 THR A  56     -14.016  35.527  -4.057  1.00  0.84           H  
ATOM    828 1HG2 THR A  56     -17.287  34.739  -4.834  1.00  0.84           H  
ATOM    829 2HG2 THR A  56     -16.965  33.022  -5.155  1.00  0.84           H  
ATOM    830 3HG2 THR A  56     -16.986  33.625  -3.505  1.00  0.84           H  
ATOM    831  N   VAL A  57     -14.604  31.630  -6.251  1.00  0.87           N  
ATOM    832  CA  VAL A  57     -15.007  30.521  -7.100  1.00  0.87           C  
ATOM    833  C   VAL A  57     -14.306  29.225  -6.730  1.00  0.87           C  
ATOM    834  O   VAL A  57     -14.946  28.177  -6.711  1.00  0.87           O  
ATOM    835  CB  VAL A  57     -14.765  30.839  -8.575  1.00  0.87           C  
ATOM    836  CG1 VAL A  57     -15.043  29.600  -9.420  1.00  0.87           C  
ATOM    837  CG2 VAL A  57     -15.680  31.984  -8.992  1.00  0.87           C  
ATOM    838  H   VAL A  57     -14.098  32.416  -6.661  1.00  0.87           H  
ATOM    839  HA  VAL A  57     -16.078  30.377  -6.971  1.00  0.87           H  
ATOM    840  HB  VAL A  57     -13.718  31.124  -8.714  1.00  0.87           H  
ATOM    841 1HG1 VAL A  57     -14.861  29.828 -10.468  1.00  0.87           H  
ATOM    842 2HG1 VAL A  57     -14.398  28.798  -9.109  1.00  0.87           H  
ATOM    843 3HG1 VAL A  57     -16.082  29.299  -9.287  1.00  0.87           H  
ATOM    844 1HG2 VAL A  57     -15.508  32.223 -10.040  1.00  0.87           H  
ATOM    845 2HG2 VAL A  57     -16.718  31.687  -8.850  1.00  0.87           H  
ATOM    846 3HG2 VAL A  57     -15.471  32.857  -8.384  1.00  0.87           H  
ATOM    847  N   MET A  58     -13.002  29.273  -6.449  1.00  0.91           N  
ATOM    848  CA  MET A  58     -12.278  28.066  -6.075  1.00  0.91           C  
ATOM    849  C   MET A  58     -12.824  27.483  -4.792  1.00  0.91           C  
ATOM    850  O   MET A  58     -12.928  26.268  -4.658  1.00  0.91           O  
ATOM    851  CB  MET A  58     -10.783  28.350  -5.943  1.00  0.91           C  
ATOM    852  CG  MET A  58     -10.091  28.664  -7.257  1.00  0.91           C  
ATOM    853  SD  MET A  58     -10.189  27.289  -8.399  1.00  0.91           S  
ATOM    854  CE  MET A  58     -11.587  27.733  -9.373  1.00  0.91           C  
ATOM    855  H   MET A  58     -12.510  30.158  -6.490  1.00  0.91           H  
ATOM    856  HA  MET A  58     -12.418  27.327  -6.859  1.00  0.91           H  
ATOM    857 1HB  MET A  58     -10.641  29.207  -5.282  1.00  0.91           H  
ATOM    858 2HB  MET A  58     -10.285  27.496  -5.486  1.00  0.91           H  
ATOM    859 1HG  MET A  58     -10.561  29.517  -7.722  1.00  0.91           H  
ATOM    860 2HG  MET A  58      -9.040  28.900  -7.083  1.00  0.91           H  
ATOM    861 1HE  MET A  58     -11.763  26.966 -10.129  1.00  0.91           H  
ATOM    862 2HE  MET A  58     -12.449  27.805  -8.727  1.00  0.91           H  
ATOM    863 3HE  MET A  58     -11.409  28.694  -9.859  1.00  0.91           H  
ATOM    864  N   ILE A  59     -13.256  28.318  -3.862  1.00  0.97           N  
ATOM    865  CA  ILE A  59     -13.851  27.766  -2.666  1.00  0.97           C  
ATOM    866  C   ILE A  59     -15.169  27.078  -3.010  1.00  0.97           C  
ATOM    867  O   ILE A  59     -15.398  25.924  -2.645  1.00  0.97           O  
ATOM    868  CB  ILE A  59     -14.052  28.843  -1.600  1.00  0.97           C  
ATOM    869  CG1 ILE A  59     -12.678  29.314  -1.119  1.00  0.97           C  
ATOM    870  CG2 ILE A  59     -14.908  28.288  -0.448  1.00  0.97           C  
ATOM    871  CD1 ILE A  59     -12.714  30.548  -0.288  1.00  0.97           C  
ATOM    872  H   ILE A  59     -13.144  29.329  -3.969  1.00  0.97           H  
ATOM    873  HA  ILE A  59     -13.173  27.017  -2.258  1.00  0.97           H  
ATOM    874  HB  ILE A  59     -14.546  29.706  -2.053  1.00  0.97           H  
ATOM    875 1HG1 ILE A  59     -12.227  28.528  -0.551  1.00  0.97           H  
ATOM    876 2HG1 ILE A  59     -12.052  29.503  -1.986  1.00  0.97           H  
ATOM    877 1HG2 ILE A  59     -15.050  29.045   0.313  1.00  0.97           H  
ATOM    878 2HG2 ILE A  59     -15.878  27.978  -0.838  1.00  0.97           H  
ATOM    879 3HG2 ILE A  59     -14.407  27.432  -0.009  1.00  0.97           H  
ATOM    880 1HD1 ILE A  59     -11.701  30.811   0.005  1.00  0.97           H  
ATOM    881 2HD1 ILE A  59     -13.149  31.365  -0.871  1.00  0.97           H  
ATOM    882 3HD1 ILE A  59     -13.316  30.373   0.601  1.00  0.97           H  
ATOM    883  N   TYR A  60     -16.015  27.749  -3.785  1.00  1.04           N  
ATOM    884  CA  TYR A  60     -17.298  27.173  -4.170  1.00  1.04           C  
ATOM    885  C   TYR A  60     -17.161  25.888  -4.999  1.00  1.04           C  
ATOM    886  O   TYR A  60     -17.955  24.955  -4.854  1.00  1.04           O  
ATOM    887  CB  TYR A  60     -18.092  28.199  -4.971  1.00  1.04           C  
ATOM    888  CG  TYR A  60     -18.586  29.345  -4.146  1.00  1.04           C  
ATOM    889  CD1 TYR A  60     -18.713  30.595  -4.716  1.00  1.04           C  
ATOM    890  CD2 TYR A  60     -18.915  29.149  -2.818  1.00  1.04           C  
ATOM    891  CE1 TYR A  60     -19.159  31.647  -3.959  1.00  1.04           C  
ATOM    892  CE2 TYR A  60     -19.363  30.202  -2.070  1.00  1.04           C  
ATOM    893  CZ  TYR A  60     -19.473  31.452  -2.642  1.00  1.04           C  
ATOM    894  OH  TYR A  60     -19.902  32.503  -1.894  1.00  1.04           O  
ATOM    895  H   TYR A  60     -15.781  28.697  -4.088  1.00  1.04           H  
ATOM    896  HA  TYR A  60     -17.845  26.924  -3.263  1.00  1.04           H  
ATOM    897 1HB  TYR A  60     -17.465  28.599  -5.770  1.00  1.04           H  
ATOM    898 2HB  TYR A  60     -18.948  27.716  -5.436  1.00  1.04           H  
ATOM    899  HD1 TYR A  60     -18.455  30.745  -5.765  1.00  1.04           H  
ATOM    900  HD2 TYR A  60     -18.820  28.162  -2.370  1.00  1.04           H  
ATOM    901  HE1 TYR A  60     -19.261  32.634  -4.402  1.00  1.04           H  
ATOM    902  HE2 TYR A  60     -19.628  30.054  -1.023  1.00  1.04           H  
ATOM    903  HH  TYR A  60     -20.700  32.217  -1.414  1.00  1.04           H  
ATOM    904  N   ALA A  61     -16.179  25.870  -5.898  1.00  1.10           N  
ATOM    905  CA  ALA A  61     -15.939  24.773  -6.824  1.00  1.10           C  
ATOM    906  C   ALA A  61     -15.121  23.612  -6.257  1.00  1.10           C  
ATOM    907  O   ALA A  61     -15.398  22.451  -6.570  1.00  1.10           O  
ATOM    908  CB  ALA A  61     -15.202  25.319  -8.040  1.00  1.10           C  
ATOM    909  H   ALA A  61     -15.579  26.683  -5.968  1.00  1.10           H  
ATOM    910  HA  ALA A  61     -16.907  24.382  -7.129  1.00  1.10           H  
ATOM    911 1HB  ALA A  61     -15.053  24.522  -8.764  1.00  1.10           H  
ATOM    912 2HB  ALA A  61     -15.786  26.120  -8.491  1.00  1.10           H  
ATOM    913 3HB  ALA A  61     -14.236  25.713  -7.726  1.00  1.10           H  
ATOM    914  N   VAL A  62     -14.098  23.909  -5.458  1.00  1.16           N  
ATOM    915  CA  VAL A  62     -13.179  22.882  -4.997  1.00  1.16           C  
ATOM    916  C   VAL A  62     -13.167  22.673  -3.481  1.00  1.16           C  
ATOM    917  O   VAL A  62     -12.559  21.711  -2.991  1.00  1.16           O  
ATOM    918  CB  VAL A  62     -11.751  23.245  -5.445  1.00  1.16           C  
ATOM    919  CG1 VAL A  62     -10.801  22.243  -4.896  1.00  1.16           C  
ATOM    920  CG2 VAL A  62     -11.671  23.325  -6.969  1.00  1.16           C  
ATOM    921  H   VAL A  62     -13.904  24.869  -5.204  1.00  1.16           H  
ATOM    922  HA  VAL A  62     -13.460  21.942  -5.469  1.00  1.16           H  
ATOM    923  HB  VAL A  62     -11.480  24.215  -5.026  1.00  1.16           H  
ATOM    924 1HG1 VAL A  62      -9.780  22.496  -5.189  1.00  1.16           H  
ATOM    925 2HG1 VAL A  62     -10.877  22.237  -3.835  1.00  1.16           H  
ATOM    926 3HG1 VAL A  62     -11.075  21.273  -5.290  1.00  1.16           H  
ATOM    927 1HG2 VAL A  62     -10.659  23.590  -7.267  1.00  1.16           H  
ATOM    928 2HG2 VAL A  62     -11.935  22.359  -7.398  1.00  1.16           H  
ATOM    929 3HG2 VAL A  62     -12.360  24.087  -7.330  1.00  1.16           H  
ATOM    930  N   GLY A  63     -13.830  23.550  -2.719  1.00  1.19           N  
ATOM    931  CA  GLY A  63     -13.859  23.457  -1.259  1.00  1.19           C  
ATOM    932  C   GLY A  63     -14.461  22.142  -0.769  1.00  1.19           C  
ATOM    933  O   GLY A  63     -14.055  21.594   0.256  1.00  1.19           O  
ATOM    934  H   GLY A  63     -14.328  24.337  -3.130  1.00  1.19           H  
ATOM    935 1HA  GLY A  63     -12.849  23.567  -0.873  1.00  1.19           H  
ATOM    936 2HA  GLY A  63     -14.438  24.292  -0.863  1.00  1.19           H  
ATOM    937  N   HIS A  64     -15.349  21.567  -1.570  1.00  1.20           N  
ATOM    938  CA  HIS A  64     -16.027  20.321  -1.239  1.00  1.20           C  
ATOM    939  C   HIS A  64     -15.054  19.146  -1.213  1.00  1.20           C  
ATOM    940  O   HIS A  64     -15.346  18.097  -0.635  1.00  1.20           O  
ATOM    941  CB  HIS A  64     -17.104  20.046  -2.284  1.00  1.20           C  
ATOM    942  CG  HIS A  64     -18.187  21.068  -2.279  1.00  1.20           C  
ATOM    943  ND1 HIS A  64     -19.149  21.137  -1.294  1.00  1.20           N  
ATOM    944  CD2 HIS A  64     -18.445  22.084  -3.133  1.00  1.20           C  
ATOM    945  CE1 HIS A  64     -19.961  22.150  -1.551  1.00  1.20           C  
ATOM    946  NE2 HIS A  64     -19.553  22.739  -2.661  1.00  1.20           N  
ATOM    947  H   HIS A  64     -15.607  22.050  -2.420  1.00  1.20           H  
ATOM    948  HA  HIS A  64     -16.495  20.401  -0.258  1.00  1.20           H  
ATOM    949 1HB  HIS A  64     -16.650  20.026  -3.276  1.00  1.20           H  
ATOM    950 2HB  HIS A  64     -17.547  19.067  -2.103  1.00  1.20           H  
ATOM    951  HD2 HIS A  64     -17.878  22.340  -4.034  1.00  1.20           H  
ATOM    952  HE1 HIS A  64     -20.818  22.450  -0.948  1.00  1.20           H  
ATOM    953  HE2 HIS A  64     -19.976  23.546  -3.102  1.00  1.20           H  
ATOM    954  N   ILE A  65     -13.917  19.316  -1.881  1.00  1.19           N  
ATOM    955  CA  ILE A  65     -12.893  18.302  -1.975  1.00  1.19           C  
ATOM    956  C   ILE A  65     -11.688  18.665  -1.104  1.00  1.19           C  
ATOM    957  O   ILE A  65     -11.238  17.868  -0.280  1.00  1.19           O  
ATOM    958  CB  ILE A  65     -12.467  18.140  -3.448  1.00  1.19           C  
ATOM    959  CG1 ILE A  65     -13.685  17.770  -4.292  1.00  1.19           C  
ATOM    960  CG2 ILE A  65     -11.360  17.130  -3.600  1.00  1.19           C  
ATOM    961  CD1 ILE A  65     -14.354  16.495  -3.856  1.00  1.19           C  
ATOM    962  H   ILE A  65     -13.725  20.210  -2.321  1.00  1.19           H  
ATOM    963  HA  ILE A  65     -13.300  17.357  -1.619  1.00  1.19           H  
ATOM    964  HB  ILE A  65     -12.110  19.104  -3.817  1.00  1.19           H  
ATOM    965 1HG1 ILE A  65     -14.410  18.583  -4.245  1.00  1.19           H  
ATOM    966 2HG1 ILE A  65     -13.366  17.655  -5.329  1.00  1.19           H  
ATOM    967 1HG2 ILE A  65     -11.072  17.062  -4.646  1.00  1.19           H  
ATOM    968 2HG2 ILE A  65     -10.528  17.472  -3.022  1.00  1.19           H  
ATOM    969 3HG2 ILE A  65     -11.687  16.154  -3.247  1.00  1.19           H  
ATOM    970 1HD1 ILE A  65     -15.206  16.290  -4.502  1.00  1.19           H  
ATOM    971 2HD1 ILE A  65     -13.645  15.673  -3.915  1.00  1.19           H  
ATOM    972 3HD1 ILE A  65     -14.698  16.596  -2.827  1.00  1.19           H  
ATOM    973  N   SER A  66     -11.159  19.873  -1.299  1.00  1.15           N  
ATOM    974  CA  SER A  66      -9.941  20.320  -0.626  1.00  1.15           C  
ATOM    975  C   SER A  66     -10.095  20.892   0.779  1.00  1.15           C  
ATOM    976  O   SER A  66      -9.100  21.072   1.475  1.00  1.15           O  
ATOM    977  CB  SER A  66      -9.312  21.416  -1.430  1.00  1.15           C  
ATOM    978  OG  SER A  66     -10.159  22.558  -1.408  1.00  1.15           O  
ATOM    979  H   SER A  66     -11.613  20.503  -1.954  1.00  1.15           H  
ATOM    980  HA  SER A  66      -9.261  19.467  -0.576  1.00  1.15           H  
ATOM    981 1HB  SER A  66      -8.345  21.666  -1.000  1.00  1.15           H  
ATOM    982 2HB  SER A  66      -9.146  21.088  -2.456  1.00  1.15           H  
ATOM    983  HG  SER A  66     -10.921  22.324  -1.977  1.00  1.15           H  
ATOM    984  N   GLY A  67     -11.308  21.258   1.189  1.00  1.08           N  
ATOM    985  CA  GLY A  67     -11.471  21.914   2.478  1.00  1.08           C  
ATOM    986  C   GLY A  67     -11.227  23.427   2.392  1.00  1.08           C  
ATOM    987  O   GLY A  67     -11.327  24.123   3.402  1.00  1.08           O  
ATOM    988  H   GLY A  67     -12.143  21.116   0.627  1.00  1.08           H  
ATOM    989 1HA  GLY A  67     -12.482  21.729   2.843  1.00  1.08           H  
ATOM    990 2HA  GLY A  67     -10.783  21.475   3.200  1.00  1.08           H  
ATOM    991  N   ALA A  68     -10.976  23.943   1.170  1.00  1.01           N  
ATOM    992  CA  ALA A  68     -10.694  25.361   0.920  1.00  1.01           C  
ATOM    993  C   ALA A  68      -9.409  25.785   1.613  1.00  1.01           C  
ATOM    994  O   ALA A  68      -9.315  26.868   2.187  1.00  1.01           O  
ATOM    995  CB  ALA A  68     -11.846  26.245   1.387  1.00  1.01           C  
ATOM    996  H   ALA A  68     -10.896  23.312   0.375  1.00  1.01           H  
ATOM    997  HA  ALA A  68     -10.561  25.494  -0.155  1.00  1.01           H  
ATOM    998 1HB  ALA A  68     -11.609  27.275   1.164  1.00  1.01           H  
ATOM    999 2HB  ALA A  68     -12.751  25.957   0.865  1.00  1.01           H  
ATOM   1000 3HB  ALA A  68     -12.008  26.157   2.451  1.00  1.01           H  
ATOM   1001  N   HIS A  69      -8.399  24.933   1.499  1.00  0.93           N  
ATOM   1002  CA  HIS A  69      -7.094  25.152   2.098  1.00  0.93           C  
ATOM   1003  C   HIS A  69      -5.983  25.414   1.073  1.00  0.93           C  
ATOM   1004  O   HIS A  69      -4.814  25.174   1.364  1.00  0.93           O  
ATOM   1005  CB  HIS A  69      -6.699  23.914   2.905  1.00  0.93           C  
ATOM   1006  CG  HIS A  69      -7.597  23.569   4.082  1.00  0.93           C  
ATOM   1007  ND1 HIS A  69      -7.547  22.338   4.706  1.00  0.93           N  
ATOM   1008  CD2 HIS A  69      -8.558  24.267   4.724  1.00  0.93           C  
ATOM   1009  CE1 HIS A  69      -8.433  22.299   5.680  1.00  0.93           C  
ATOM   1010  NE2 HIS A  69      -9.063  23.446   5.712  1.00  0.93           N  
ATOM   1011  H   HIS A  69      -8.552  24.066   0.998  1.00  0.93           H  
ATOM   1012  HA  HIS A  69      -7.144  26.004   2.763  1.00  0.93           H  
ATOM   1013 1HB  HIS A  69      -6.676  23.046   2.237  1.00  0.93           H  
ATOM   1014 2HB  HIS A  69      -5.699  24.048   3.289  1.00  0.93           H  
ATOM   1015  HD2 HIS A  69      -8.885  25.282   4.503  1.00  0.93           H  
ATOM   1016  HE1 HIS A  69      -8.617  21.452   6.342  1.00  0.93           H  
ATOM   1017  HE2 HIS A  69      -9.807  23.683   6.355  1.00  0.93           H  
ATOM   1018  N   MET A  70      -6.334  25.956  -0.104  1.00  0.87           N  
ATOM   1019  CA  MET A  70      -5.360  26.179  -1.195  1.00  0.87           C  
ATOM   1020  C   MET A  70      -4.150  27.052  -0.820  1.00  0.87           C  
ATOM   1021  O   MET A  70      -3.084  26.934  -1.415  1.00  0.87           O  
ATOM   1022  CB  MET A  70      -6.091  26.779  -2.408  1.00  0.87           C  
ATOM   1023  CG  MET A  70      -6.588  28.225  -2.242  1.00  0.87           C  
ATOM   1024  SD  MET A  70      -7.618  28.786  -3.641  1.00  0.87           S  
ATOM   1025  CE  MET A  70      -6.414  28.734  -4.934  1.00  0.87           C  
ATOM   1026  H   MET A  70      -7.308  26.170  -0.263  1.00  0.87           H  
ATOM   1027  HA  MET A  70      -4.968  25.203  -1.487  1.00  0.87           H  
ATOM   1028 1HB  MET A  70      -5.413  26.770  -3.267  1.00  0.87           H  
ATOM   1029 2HB  MET A  70      -6.945  26.152  -2.666  1.00  0.87           H  
ATOM   1030 1HG  MET A  70      -7.170  28.306  -1.325  1.00  0.87           H  
ATOM   1031 2HG  MET A  70      -5.730  28.894  -2.163  1.00  0.87           H  
ATOM   1032 1HE  MET A  70      -6.866  29.054  -5.869  1.00  0.87           H  
ATOM   1033 2HE  MET A  70      -5.582  29.382  -4.687  1.00  0.87           H  
ATOM   1034 3HE  MET A  70      -6.049  27.715  -5.036  1.00  0.87           H  
ATOM   1035  N   ASN A  71      -4.319  27.938   0.145  1.00  0.81           N  
ATOM   1036  CA  ASN A  71      -3.249  28.796   0.639  1.00  0.81           C  
ATOM   1037  C   ASN A  71      -2.442  28.042   1.704  1.00  0.81           C  
ATOM   1038  O   ASN A  71      -3.030  27.638   2.710  1.00  0.81           O  
ATOM   1039  CB  ASN A  71      -3.791  30.092   1.199  1.00  0.81           C  
ATOM   1040  CG  ASN A  71      -2.694  31.059   1.660  1.00  0.81           C  
ATOM   1041  OD1 ASN A  71      -1.551  30.683   1.936  1.00  0.81           O  
ATOM   1042  ND2 ASN A  71      -3.024  32.301   1.790  1.00  0.81           N  
ATOM   1043  H   ASN A  71      -5.228  27.994   0.579  1.00  0.81           H  
ATOM   1044  HA  ASN A  71      -2.605  29.042  -0.194  1.00  0.81           H  
ATOM   1045 1HB  ASN A  71      -4.386  30.588   0.431  1.00  0.81           H  
ATOM   1046 2HB  ASN A  71      -4.447  29.875   2.008  1.00  0.81           H  
ATOM   1047 1HD2 ASN A  71      -2.310  32.957   2.123  1.00  0.81           H  
ATOM   1048 2HD2 ASN A  71      -3.952  32.607   1.585  1.00  0.81           H  
ATOM   1049  N   PRO A  72      -1.125  27.788   1.550  1.00  0.77           N  
ATOM   1050  CA  PRO A  72      -0.315  27.100   2.543  1.00  0.77           C  
ATOM   1051  C   PRO A  72      -0.542  27.679   3.953  1.00  0.77           C  
ATOM   1052  O   PRO A  72      -0.498  26.941   4.943  1.00  0.77           O  
ATOM   1053  CB  PRO A  72       1.110  27.397   2.047  1.00  0.77           C  
ATOM   1054  CG  PRO A  72       0.974  27.522   0.546  1.00  0.77           C  
ATOM   1055  CD  PRO A  72      -0.372  28.205   0.341  1.00  0.77           C  
ATOM   1056  HA  PRO A  72      -0.549  26.033   2.519  1.00  0.77           H  
ATOM   1057 1HB  PRO A  72       1.485  28.319   2.513  1.00  0.77           H  
ATOM   1058 2HB  PRO A  72       1.793  26.590   2.346  1.00  0.77           H  
ATOM   1059 1HG  PRO A  72       1.809  28.119   0.150  1.00  0.77           H  
ATOM   1060 2HG  PRO A  72       1.051  26.541   0.064  1.00  0.77           H  
ATOM   1061 1HD  PRO A  72      -0.239  29.280   0.330  1.00  0.77           H  
ATOM   1062 2HD  PRO A  72      -0.832  27.817  -0.577  1.00  0.77           H  
ATOM   1063  N   ALA A  73      -0.815  28.997   4.046  1.00  0.75           N  
ATOM   1064  CA  ALA A  73      -1.085  29.690   5.313  1.00  0.75           C  
ATOM   1065  C   ALA A  73      -2.320  29.115   5.999  1.00  0.75           C  
ATOM   1066  O   ALA A  73      -2.402  29.003   7.221  1.00  0.75           O  
ATOM   1067  CB  ALA A  73      -1.311  31.167   5.047  1.00  0.75           C  
ATOM   1068  H   ALA A  73      -0.864  29.556   3.200  1.00  0.75           H  
ATOM   1069  HA  ALA A  73      -0.230  29.555   5.976  1.00  0.75           H  
ATOM   1070 1HB  ALA A  73      -1.519  31.679   5.959  1.00  0.75           H  
ATOM   1071 2HB  ALA A  73      -0.432  31.603   4.571  1.00  0.75           H  
ATOM   1072 3HB  ALA A  73      -2.163  31.278   4.401  1.00  0.75           H  
ATOM   1073  N   VAL A  74      -3.294  28.760   5.193  1.00  0.75           N  
ATOM   1074  CA  VAL A  74      -4.551  28.250   5.667  1.00  0.75           C  
ATOM   1075  C   VAL A  74      -4.360  26.816   6.092  1.00  0.75           C  
ATOM   1076  O   VAL A  74      -4.792  26.408   7.174  1.00  0.75           O  
ATOM   1077  CB  VAL A  74      -5.593  28.461   4.576  1.00  0.75           C  
ATOM   1078  CG1 VAL A  74      -6.834  27.830   4.903  1.00  0.75           C  
ATOM   1079  CG2 VAL A  74      -5.804  29.967   4.401  1.00  0.75           C  
ATOM   1080  H   VAL A  74      -3.151  28.801   4.191  1.00  0.75           H  
ATOM   1081  HA  VAL A  74      -4.851  28.814   6.536  1.00  0.75           H  
ATOM   1082  HB  VAL A  74      -5.236  28.021   3.653  1.00  0.75           H  
ATOM   1083 1HG1 VAL A  74      -7.558  28.001   4.103  1.00  0.75           H  
ATOM   1084 2HG1 VAL A  74      -6.670  26.765   5.026  1.00  0.75           H  
ATOM   1085 3HG1 VAL A  74      -7.184  28.258   5.799  1.00  0.75           H  
ATOM   1086 1HG2 VAL A  74      -6.530  30.142   3.608  1.00  0.75           H  
ATOM   1087 2HG2 VAL A  74      -6.174  30.394   5.320  1.00  0.75           H  
ATOM   1088 3HG2 VAL A  74      -4.863  30.442   4.145  1.00  0.75           H  
ATOM   1089  N   THR A  75      -3.621  26.070   5.279  1.00  0.77           N  
ATOM   1090  CA  THR A  75      -3.313  24.689   5.616  1.00  0.77           C  
ATOM   1091  C   THR A  75      -2.600  24.637   6.976  1.00  0.77           C  
ATOM   1092  O   THR A  75      -2.957  23.832   7.841  1.00  0.77           O  
ATOM   1093  CB  THR A  75      -2.440  24.051   4.520  1.00  0.77           C  
ATOM   1094  OG1 THR A  75      -3.177  24.033   3.289  1.00  0.77           O  
ATOM   1095  CG2 THR A  75      -2.052  22.632   4.893  1.00  0.77           C  
ATOM   1096  H   THR A  75      -3.280  26.484   4.406  1.00  0.77           H  
ATOM   1097  HA  THR A  75      -4.247  24.129   5.695  1.00  0.77           H  
ATOM   1098  HB  THR A  75      -1.552  24.645   4.386  1.00  0.77           H  
ATOM   1099  HG1 THR A  75      -3.415  24.944   3.014  1.00  0.77           H  
ATOM   1100 1HG2 THR A  75      -1.430  22.197   4.105  1.00  0.77           H  
ATOM   1101 2HG2 THR A  75      -1.500  22.655   5.823  1.00  0.77           H  
ATOM   1102 3HG2 THR A  75      -2.951  22.039   5.015  1.00  0.77           H  
ATOM   1103  N   LEU A  76      -1.617  25.526   7.170  1.00  0.80           N  
ATOM   1104  CA  LEU A  76      -0.880  25.606   8.424  1.00  0.80           C  
ATOM   1105  C   LEU A  76      -1.776  25.938   9.608  1.00  0.80           C  
ATOM   1106  O   LEU A  76      -1.755  25.237  10.619  1.00  0.80           O  
ATOM   1107  CB  LEU A  76       0.209  26.679   8.327  1.00  0.80           C  
ATOM   1108  CG  LEU A  76       0.992  26.950   9.616  1.00  0.80           C  
ATOM   1109  CD1 LEU A  76       1.696  25.685  10.052  1.00  0.80           C  
ATOM   1110  CD2 LEU A  76       1.998  28.084   9.369  1.00  0.80           C  
ATOM   1111  H   LEU A  76      -1.363  26.157   6.413  1.00  0.80           H  
ATOM   1112  HA  LEU A  76      -0.412  24.639   8.604  1.00  0.80           H  
ATOM   1113 1HB  LEU A  76       0.900  26.421   7.541  1.00  0.80           H  
ATOM   1114 2HB  LEU A  76      -0.272  27.609   8.040  1.00  0.80           H  
ATOM   1115  HG  LEU A  76       0.298  27.243  10.406  1.00  0.80           H  
ATOM   1116 1HD1 LEU A  76       2.240  25.875  10.978  1.00  0.80           H  
ATOM   1117 2HD1 LEU A  76       0.953  24.906  10.219  1.00  0.80           H  
ATOM   1118 3HD1 LEU A  76       2.391  25.368   9.286  1.00  0.80           H  
ATOM   1119 1HD2 LEU A  76       2.551  28.280  10.281  1.00  0.80           H  
ATOM   1120 2HD2 LEU A  76       2.691  27.791   8.582  1.00  0.80           H  
ATOM   1121 3HD2 LEU A  76       1.470  28.987   9.067  1.00  0.80           H  
ATOM   1122  N   ALA A  77      -2.579  26.996   9.505  1.00  0.85           N  
ATOM   1123  CA  ALA A  77      -3.412  27.381  10.635  1.00  0.85           C  
ATOM   1124  C   ALA A  77      -4.362  26.271  11.061  1.00  0.85           C  
ATOM   1125  O   ALA A  77      -4.516  25.987  12.257  1.00  0.85           O  
ATOM   1126  CB  ALA A  77      -4.230  28.573  10.256  1.00  0.85           C  
ATOM   1127  H   ALA A  77      -2.590  27.562   8.652  1.00  0.85           H  
ATOM   1128  HA  ALA A  77      -2.759  27.619  11.476  1.00  0.85           H  
ATOM   1129 1HB  ALA A  77      -4.854  28.881  11.089  1.00  0.85           H  
ATOM   1130 2HB  ALA A  77      -3.594  29.377   9.971  1.00  0.85           H  
ATOM   1131 3HB  ALA A  77      -4.841  28.272   9.416  1.00  0.85           H  
ATOM   1132  N   PHE A  78      -4.945  25.584  10.084  1.00  0.92           N  
ATOM   1133  CA  PHE A  78      -5.864  24.522  10.427  1.00  0.92           C  
ATOM   1134  C   PHE A  78      -5.116  23.334  11.021  1.00  0.92           C  
ATOM   1135  O   PHE A  78      -5.640  22.639  11.900  1.00  0.92           O  
ATOM   1136  CB  PHE A  78      -6.685  24.117   9.207  1.00  0.92           C  
ATOM   1137  CG  PHE A  78      -7.808  25.085   8.875  1.00  0.92           C  
ATOM   1138  CD1 PHE A  78      -7.823  25.784   7.705  1.00  0.92           C  
ATOM   1139  CD2 PHE A  78      -8.850  25.293   9.756  1.00  0.92           C  
ATOM   1140  CE1 PHE A  78      -8.854  26.658   7.418  1.00  0.92           C  
ATOM   1141  CE2 PHE A  78      -9.861  26.160   9.461  1.00  0.92           C  
ATOM   1142  CZ  PHE A  78      -9.845  26.846   8.281  1.00  0.92           C  
ATOM   1143  H   PHE A  78      -4.783  25.826   9.103  1.00  0.92           H  
ATOM   1144  HA  PHE A  78      -6.554  24.899  11.179  1.00  0.92           H  
ATOM   1145 1HB  PHE A  78      -6.020  24.060   8.338  1.00  0.92           H  
ATOM   1146 2HB  PHE A  78      -7.110  23.128   9.354  1.00  0.92           H  
ATOM   1147  HD1 PHE A  78      -7.022  25.627   6.994  1.00  0.92           H  
ATOM   1148  HD2 PHE A  78      -8.861  24.771  10.687  1.00  0.92           H  
ATOM   1149  HE1 PHE A  78      -8.886  27.193   6.491  1.00  0.92           H  
ATOM   1150  HE2 PHE A  78     -10.669  26.313  10.168  1.00  0.92           H  
ATOM   1151  HZ  PHE A  78     -10.620  27.540   8.026  1.00  0.92           H  
ATOM   1152  N   ALA A  79      -3.885  23.092  10.563  1.00  1.01           N  
ATOM   1153  CA  ALA A  79      -3.085  22.006  11.107  1.00  1.01           C  
ATOM   1154  C   ALA A  79      -2.767  22.242  12.582  1.00  1.01           C  
ATOM   1155  O   ALA A  79      -2.908  21.354  13.426  1.00  1.01           O  
ATOM   1156  CB  ALA A  79      -1.813  21.887  10.321  1.00  1.01           C  
ATOM   1157  H   ALA A  79      -3.491  23.653   9.807  1.00  1.01           H  
ATOM   1158  HA  ALA A  79      -3.654  21.085  11.016  1.00  1.01           H  
ATOM   1159 1HB  ALA A  79      -1.251  21.060  10.698  1.00  1.01           H  
ATOM   1160 2HB  ALA A  79      -2.078  21.720   9.291  1.00  1.01           H  
ATOM   1161 3HB  ALA A  79      -1.233  22.797  10.405  1.00  1.01           H  
ATOM   1162  N   VAL A  80      -2.442  23.490  12.909  1.00  1.12           N  
ATOM   1163  CA  VAL A  80      -2.091  23.876  14.270  1.00  1.12           C  
ATOM   1164  C   VAL A  80      -3.252  23.635  15.211  1.00  1.12           C  
ATOM   1165  O   VAL A  80      -3.084  23.118  16.322  1.00  1.12           O  
ATOM   1166  CB  VAL A  80      -1.637  25.350  14.307  1.00  1.12           C  
ATOM   1167  CG1 VAL A  80      -1.469  25.840  15.736  1.00  1.12           C  
ATOM   1168  CG2 VAL A  80      -0.311  25.454  13.582  1.00  1.12           C  
ATOM   1169  H   VAL A  80      -2.374  24.184  12.162  1.00  1.12           H  
ATOM   1170  HA  VAL A  80      -1.261  23.261  14.601  1.00  1.12           H  
ATOM   1171  HB  VAL A  80      -2.392  25.968  13.817  1.00  1.12           H  
ATOM   1172 1HG1 VAL A  80      -1.153  26.883  15.727  1.00  1.12           H  
ATOM   1173 2HG1 VAL A  80      -2.402  25.754  16.257  1.00  1.12           H  
ATOM   1174 3HG1 VAL A  80      -0.719  25.236  16.241  1.00  1.12           H  
ATOM   1175 1HG2 VAL A  80       0.002  26.465  13.590  1.00  1.12           H  
ATOM   1176 2HG2 VAL A  80       0.427  24.841  14.086  1.00  1.12           H  
ATOM   1177 3HG2 VAL A  80      -0.417  25.117  12.568  1.00  1.12           H  
ATOM   1178  N   PHE A  81      -4.452  23.940  14.744  1.00  1.23           N  
ATOM   1179  CA  PHE A  81      -5.648  23.766  15.550  1.00  1.23           C  
ATOM   1180  C   PHE A  81      -6.295  22.399  15.416  1.00  1.23           C  
ATOM   1181  O   PHE A  81      -7.400  22.177  15.913  1.00  1.23           O  
ATOM   1182  CB  PHE A  81      -6.627  24.840  15.178  1.00  1.23           C  
ATOM   1183  CG  PHE A  81      -6.139  26.078  15.590  1.00  1.23           C  
ATOM   1184  CD1 PHE A  81      -5.180  26.109  16.581  1.00  1.23           C  
ATOM   1185  CD2 PHE A  81      -6.560  27.217  15.019  1.00  1.23           C  
ATOM   1186  CE1 PHE A  81      -4.653  27.256  16.987  1.00  1.23           C  
ATOM   1187  CE2 PHE A  81      -6.038  28.363  15.431  1.00  1.23           C  
ATOM   1188  CZ  PHE A  81      -5.058  28.377  16.434  1.00  1.23           C  
ATOM   1189  H   PHE A  81      -4.528  24.368  13.816  1.00  1.23           H  
ATOM   1190  HA  PHE A  81      -5.370  23.895  16.595  1.00  1.23           H  
ATOM   1191 1HB  PHE A  81      -6.735  24.860  14.099  1.00  1.23           H  
ATOM   1192 2HB  PHE A  81      -7.593  24.661  15.639  1.00  1.23           H  
ATOM   1193  HD1 PHE A  81      -4.845  25.179  17.031  1.00  1.23           H  
ATOM   1194  HD2 PHE A  81      -7.313  27.194  14.230  1.00  1.23           H  
ATOM   1195  HE1 PHE A  81      -3.905  27.271  17.754  1.00  1.23           H  
ATOM   1196  HE2 PHE A  81      -6.379  29.287  14.984  1.00  1.23           H  
ATOM   1197  HZ  PHE A  81      -4.624  29.287  16.779  1.00  1.23           H  
ATOM   1198  N   ARG A  82      -5.598  21.477  14.762  1.00  1.33           N  
ATOM   1199  CA  ARG A  82      -6.044  20.112  14.577  1.00  1.33           C  
ATOM   1200  C   ARG A  82      -7.403  19.984  13.889  1.00  1.33           C  
ATOM   1201  O   ARG A  82      -8.210  19.119  14.234  1.00  1.33           O  
ATOM   1202  CB  ARG A  82      -6.039  19.385  15.917  1.00  1.33           C  
ATOM   1203  CG  ARG A  82      -4.665  18.807  16.311  1.00  1.33           C  
ATOM   1204  CD  ARG A  82      -3.647  19.877  16.653  1.00  1.33           C  
ATOM   1205  NE  ARG A  82      -2.398  19.281  17.140  1.00  1.33           N  
ATOM   1206  CZ  ARG A  82      -1.242  19.943  17.417  1.00  1.33           C  
ATOM   1207  NH1 ARG A  82      -1.129  21.251  17.261  1.00  1.33           N  
ATOM   1208  NH2 ARG A  82      -0.198  19.256  17.856  1.00  1.33           N  
ATOM   1209  H   ARG A  82      -4.686  21.707  14.369  1.00  1.33           H  
ATOM   1210  HA  ARG A  82      -5.304  19.622  13.940  1.00  1.33           H  
ATOM   1211 1HB  ARG A  82      -6.345  20.052  16.716  1.00  1.33           H  
ATOM   1212 2HB  ARG A  82      -6.750  18.562  15.887  1.00  1.33           H  
ATOM   1213 1HG  ARG A  82      -4.781  18.157  17.176  1.00  1.33           H  
ATOM   1214 2HG  ARG A  82      -4.270  18.231  15.473  1.00  1.33           H  
ATOM   1215 1HD  ARG A  82      -3.420  20.465  15.765  1.00  1.33           H  
ATOM   1216 2HD  ARG A  82      -4.041  20.533  17.428  1.00  1.33           H  
ATOM   1217  HE  ARG A  82      -2.399  18.284  17.284  1.00  1.33           H  
ATOM   1218 1HH1 ARG A  82      -1.917  21.824  16.921  1.00  1.33           H  
ATOM   1219 2HH1 ARG A  82      -0.259  21.707  17.477  1.00  1.33           H  
ATOM   1220 1HH2 ARG A  82      -0.266  18.255  17.982  1.00  1.33           H  
ATOM   1221 2HH2 ARG A  82       0.666  19.733  18.067  1.00  1.33           H  
ATOM   1222  N   HIS A  83      -7.628  20.813  12.862  1.00  1.41           N  
ATOM   1223  CA  HIS A  83      -8.839  20.747  12.045  1.00  1.41           C  
ATOM   1224  C   HIS A  83      -8.457  20.099  10.713  1.00  1.41           C  
ATOM   1225  O   HIS A  83      -9.240  20.048   9.760  1.00  1.41           O  
ATOM   1226  CB  HIS A  83      -9.421  22.134  11.759  1.00  1.41           C  
ATOM   1227  CG  HIS A  83      -9.900  22.934  12.956  1.00  1.41           C  
ATOM   1228  ND1 HIS A  83     -10.947  22.529  13.755  1.00  1.41           N  
ATOM   1229  CD2 HIS A  83      -9.507  24.140  13.433  1.00  1.41           C  
ATOM   1230  CE1 HIS A  83     -11.162  23.440  14.694  1.00  1.41           C  
ATOM   1231  NE2 HIS A  83     -10.303  24.436  14.523  1.00  1.41           N  
ATOM   1232  H   HIS A  83      -6.926  21.518  12.630  1.00  1.41           H  
ATOM   1233  HA  HIS A  83      -9.599  20.132  12.527  1.00  1.41           H  
ATOM   1234 1HB  HIS A  83      -8.642  22.706  11.278  1.00  1.41           H  
ATOM   1235 2HB  HIS A  83     -10.242  22.047  11.051  1.00  1.41           H  
ATOM   1236  HD1 HIS A  83     -11.481  21.689  13.652  1.00  1.41           H  
ATOM   1237  HD2 HIS A  83      -8.746  24.843  13.111  1.00  1.41           H  
ATOM   1238  HE1 HIS A  83     -11.949  23.296  15.434  1.00  1.41           H  
ATOM   1239  N   PHE A  84      -7.215  19.635  10.672  1.00  1.46           N  
ATOM   1240  CA  PHE A  84      -6.576  19.023   9.526  1.00  1.46           C  
ATOM   1241  C   PHE A  84      -5.345  18.229  10.006  1.00  1.46           C  
ATOM   1242  O   PHE A  84      -4.519  18.796  10.714  1.00  1.46           O  
ATOM   1243  CB  PHE A  84      -6.163  20.130   8.570  1.00  1.46           C  
ATOM   1244  CG  PHE A  84      -5.564  19.696   7.359  1.00  1.46           C  
ATOM   1245  CD1 PHE A  84      -6.323  19.131   6.369  1.00  1.46           C  
ATOM   1246  CD2 PHE A  84      -4.229  19.862   7.172  1.00  1.46           C  
ATOM   1247  CE1 PHE A  84      -5.739  18.735   5.214  1.00  1.46           C  
ATOM   1248  CE2 PHE A  84      -3.659  19.467   6.017  1.00  1.46           C  
ATOM   1249  CZ  PHE A  84      -4.399  18.913   5.051  1.00  1.46           C  
ATOM   1250  H   PHE A  84      -6.677  19.725  11.517  1.00  1.46           H  
ATOM   1251  HA  PHE A  84      -7.300  18.400   9.024  1.00  1.46           H  
ATOM   1252 1HB  PHE A  84      -7.037  20.726   8.309  1.00  1.46           H  
ATOM   1253 2HB  PHE A  84      -5.461  20.795   9.071  1.00  1.46           H  
ATOM   1254  HD1 PHE A  84      -7.396  19.001   6.521  1.00  1.46           H  
ATOM   1255  HD2 PHE A  84      -3.630  20.314   7.959  1.00  1.46           H  
ATOM   1256  HE1 PHE A  84      -6.333  18.275   4.425  1.00  1.46           H  
ATOM   1257  HE2 PHE A  84      -2.625  19.585   5.859  1.00  1.46           H  
ATOM   1258  HZ  PHE A  84      -3.911  18.598   4.145  1.00  1.46           H  
ATOM   1259  N   PRO A  85      -5.214  16.917   9.712  1.00  1.45           N  
ATOM   1260  CA  PRO A  85      -4.085  16.084  10.113  1.00  1.45           C  
ATOM   1261  C   PRO A  85      -2.755  16.640   9.622  1.00  1.45           C  
ATOM   1262  O   PRO A  85      -2.597  16.947   8.443  1.00  1.45           O  
ATOM   1263  CB  PRO A  85      -4.411  14.746   9.442  1.00  1.45           C  
ATOM   1264  CG  PRO A  85      -5.912  14.740   9.315  1.00  1.45           C  
ATOM   1265  CD  PRO A  85      -6.284  16.179   9.009  1.00  1.45           C  
ATOM   1266  HA  PRO A  85      -4.083  15.986  11.209  1.00  1.45           H  
ATOM   1267 1HB  PRO A  85      -3.912  14.693   8.471  1.00  1.45           H  
ATOM   1268 2HB  PRO A  85      -4.028  13.915  10.051  1.00  1.45           H  
ATOM   1269 1HG  PRO A  85      -6.228  14.044   8.530  1.00  1.45           H  
ATOM   1270 2HG  PRO A  85      -6.366  14.383  10.252  1.00  1.45           H  
ATOM   1271 1HD  PRO A  85      -6.264  16.388   7.925  1.00  1.45           H  
ATOM   1272 2HD  PRO A  85      -7.270  16.350   9.463  1.00  1.45           H  
ATOM   1273  N   TRP A  86      -1.736  16.583  10.477  1.00  1.40           N  
ATOM   1274  CA  TRP A  86      -0.415  17.084  10.096  1.00  1.40           C  
ATOM   1275  C   TRP A  86       0.231  16.288   8.967  1.00  1.40           C  
ATOM   1276  O   TRP A  86       0.969  16.846   8.159  1.00  1.40           O  
ATOM   1277  CB  TRP A  86       0.508  17.137  11.315  1.00  1.40           C  
ATOM   1278  CG  TRP A  86       0.338  18.386  12.135  1.00  1.40           C  
ATOM   1279  CD1 TRP A  86      -0.306  18.533  13.325  1.00  1.40           C  
ATOM   1280  CD2 TRP A  86       0.886  19.691  11.816  1.00  1.40           C  
ATOM   1281  NE1 TRP A  86      -0.211  19.836  13.754  1.00  1.40           N  
ATOM   1282  CE2 TRP A  86       0.517  20.551  12.847  1.00  1.40           C  
ATOM   1283  CE3 TRP A  86       1.650  20.188  10.750  1.00  1.40           C  
ATOM   1284  CZ2 TRP A  86       0.884  21.879  12.852  1.00  1.40           C  
ATOM   1285  CZ3 TRP A  86       2.013  21.531  10.758  1.00  1.40           C  
ATOM   1286  CH2 TRP A  86       1.637  22.349  11.785  1.00  1.40           C  
ATOM   1287  H   TRP A  86      -1.896  16.274  11.425  1.00  1.40           H  
ATOM   1288  HA  TRP A  86      -0.540  18.108   9.765  1.00  1.40           H  
ATOM   1289 1HB  TRP A  86       0.319  16.277  11.956  1.00  1.40           H  
ATOM   1290 2HB  TRP A  86       1.546  17.080  10.987  1.00  1.40           H  
ATOM   1291  HD1 TRP A  86      -0.827  17.742  13.857  1.00  1.40           H  
ATOM   1292  HE1 TRP A  86      -0.615  20.210  14.598  1.00  1.40           H  
ATOM   1293  HE3 TRP A  86       1.951  19.534   9.931  1.00  1.40           H  
ATOM   1294  HZ2 TRP A  86       0.606  22.542  13.652  1.00  1.40           H  
ATOM   1295  HZ3 TRP A  86       2.608  21.912   9.926  1.00  1.40           H  
ATOM   1296  HH2 TRP A  86       1.939  23.389  11.772  1.00  1.40           H  
ATOM   1297  N   ILE A  87      -0.097  15.007   8.846  1.00  1.33           N  
ATOM   1298  CA  ILE A  87       0.476  14.199   7.770  1.00  1.33           C  
ATOM   1299  C   ILE A  87       0.115  14.728   6.381  1.00  1.33           C  
ATOM   1300  O   ILE A  87       0.835  14.482   5.414  1.00  1.33           O  
ATOM   1301  CB  ILE A  87       0.030  12.717   7.845  1.00  1.33           C  
ATOM   1302  CG1 ILE A  87       0.941  11.879   6.928  1.00  1.33           C  
ATOM   1303  CG2 ILE A  87      -1.420  12.541   7.421  1.00  1.33           C  
ATOM   1304  CD1 ILE A  87       0.784  10.379   7.056  1.00  1.33           C  
ATOM   1305  H   ILE A  87      -0.726  14.590   9.514  1.00  1.33           H  
ATOM   1306  HA  ILE A  87       1.558  14.227   7.866  1.00  1.33           H  
ATOM   1307  HB  ILE A  87       0.153  12.362   8.867  1.00  1.33           H  
ATOM   1308 1HG1 ILE A  87       0.728  12.154   5.911  1.00  1.33           H  
ATOM   1309 2HG1 ILE A  87       1.976  12.135   7.144  1.00  1.33           H  
ATOM   1310 1HG2 ILE A  87      -1.692  11.489   7.493  1.00  1.33           H  
ATOM   1311 2HG2 ILE A  87      -2.062  13.128   8.070  1.00  1.33           H  
ATOM   1312 3HG2 ILE A  87      -1.537  12.861   6.394  1.00  1.33           H  
ATOM   1313 1HD1 ILE A  87       1.463   9.880   6.360  1.00  1.33           H  
ATOM   1314 2HD1 ILE A  87       1.016  10.067   8.074  1.00  1.33           H  
ATOM   1315 3HD1 ILE A  87      -0.241  10.093   6.813  1.00  1.33           H  
ATOM   1316  N   GLN A  88      -1.009  15.436   6.265  1.00  1.23           N  
ATOM   1317  CA  GLN A  88      -1.462  15.919   4.979  1.00  1.23           C  
ATOM   1318  C   GLN A  88      -0.918  17.313   4.669  1.00  1.23           C  
ATOM   1319  O   GLN A  88      -1.090  17.814   3.556  1.00  1.23           O  
ATOM   1320  CB  GLN A  88      -2.988  15.956   4.975  1.00  1.23           C  
ATOM   1321  CG  GLN A  88      -3.665  14.624   5.158  1.00  1.23           C  
ATOM   1322  CD  GLN A  88      -5.188  14.708   5.119  1.00  1.23           C  
ATOM   1323  OE1 GLN A  88      -5.783  15.619   4.538  1.00  1.23           O  
ATOM   1324  NE2 GLN A  88      -5.837  13.736   5.746  1.00  1.23           N  
ATOM   1325  H   GLN A  88      -1.557  15.678   7.091  1.00  1.23           H  
ATOM   1326  HA  GLN A  88      -1.114  15.232   4.206  1.00  1.23           H  
ATOM   1327 1HB  GLN A  88      -3.314  16.565   5.810  1.00  1.23           H  
ATOM   1328 2HB  GLN A  88      -3.346  16.397   4.048  1.00  1.23           H  
ATOM   1329 1HG  GLN A  88      -3.325  13.931   4.420  1.00  1.23           H  
ATOM   1330 2HG  GLN A  88      -3.404  14.270   6.142  1.00  1.23           H  
ATOM   1331 1HE2 GLN A  88      -6.838  13.731   5.759  1.00  1.23           H  
ATOM   1332 2HE2 GLN A  88      -5.332  13.013   6.214  1.00  1.23           H  
ATOM   1333  N   VAL A  89      -0.248  17.934   5.643  1.00  1.13           N  
ATOM   1334  CA  VAL A  89       0.224  19.302   5.506  1.00  1.13           C  
ATOM   1335  C   VAL A  89       1.316  19.506   4.467  1.00  1.13           C  
ATOM   1336  O   VAL A  89       1.061  20.228   3.509  1.00  1.13           O  
ATOM   1337  CB  VAL A  89       0.616  19.855   6.882  1.00  1.13           C  
ATOM   1338  CG1 VAL A  89       1.265  21.142   6.759  1.00  1.13           C  
ATOM   1339  CG2 VAL A  89      -0.577  20.016   7.684  1.00  1.13           C  
ATOM   1340  H   VAL A  89      -0.063  17.452   6.522  1.00  1.13           H  
ATOM   1341  HA  VAL A  89      -0.618  19.905   5.176  1.00  1.13           H  
ATOM   1342  HB  VAL A  89       1.264  19.174   7.384  1.00  1.13           H  
ATOM   1343 1HG1 VAL A  89       1.514  21.516   7.745  1.00  1.13           H  
ATOM   1344 2HG1 VAL A  89       2.169  21.038   6.176  1.00  1.13           H  
ATOM   1345 3HG1 VAL A  89       0.596  21.833   6.269  1.00  1.13           H  
ATOM   1346 1HG2 VAL A  89      -0.278  20.382   8.642  1.00  1.13           H  
ATOM   1347 2HG2 VAL A  89      -1.238  20.725   7.210  1.00  1.13           H  
ATOM   1348 3HG2 VAL A  89      -1.078  19.059   7.790  1.00  1.13           H  
ATOM   1349  N   PRO A  90       2.521  18.897   4.558  1.00  1.02           N  
ATOM   1350  CA  PRO A  90       3.567  19.062   3.570  1.00  1.02           C  
ATOM   1351  C   PRO A  90       3.155  18.495   2.218  1.00  1.02           C  
ATOM   1352  O   PRO A  90       3.687  18.880   1.177  1.00  1.02           O  
ATOM   1353  CB  PRO A  90       4.732  18.268   4.173  1.00  1.02           C  
ATOM   1354  CG  PRO A  90       4.084  17.269   5.098  1.00  1.02           C  
ATOM   1355  CD  PRO A  90       2.889  17.976   5.661  1.00  1.02           C  
ATOM   1356  HA  PRO A  90       3.820  20.121   3.490  1.00  1.02           H  
ATOM   1357 1HB  PRO A  90       5.316  17.791   3.372  1.00  1.02           H  
ATOM   1358 2HB  PRO A  90       5.414  18.955   4.698  1.00  1.02           H  
ATOM   1359 1HG  PRO A  90       3.807  16.360   4.541  1.00  1.02           H  
ATOM   1360 2HG  PRO A  90       4.792  16.952   5.879  1.00  1.02           H  
ATOM   1361 1HD  PRO A  90       2.137  17.224   5.870  1.00  1.02           H  
ATOM   1362 2HD  PRO A  90       3.197  18.529   6.552  1.00  1.02           H  
ATOM   1363  N   PHE A  91       2.191  17.573   2.234  1.00  0.93           N  
ATOM   1364  CA  PHE A  91       1.725  16.942   1.013  1.00  0.93           C  
ATOM   1365  C   PHE A  91       0.932  18.017   0.268  1.00  0.93           C  
ATOM   1366  O   PHE A  91       1.178  18.297  -0.915  1.00  0.93           O  
ATOM   1367  CB  PHE A  91       0.898  15.716   1.417  1.00  0.93           C  
ATOM   1368  CG  PHE A  91       0.619  14.642   0.402  1.00  0.93           C  
ATOM   1369  CD1 PHE A  91       1.651  13.800   0.025  1.00  0.93           C  
ATOM   1370  CD2 PHE A  91      -0.623  14.394  -0.093  1.00  0.93           C  
ATOM   1371  CE1 PHE A  91       1.444  12.748  -0.829  1.00  0.93           C  
ATOM   1372  CE2 PHE A  91      -0.835  13.311  -0.954  1.00  0.93           C  
ATOM   1373  CZ  PHE A  91       0.198  12.502  -1.315  1.00  0.93           C  
ATOM   1374  H   PHE A  91       1.778  17.289   3.110  1.00  0.93           H  
ATOM   1375  HA  PHE A  91       2.579  16.634   0.406  1.00  0.93           H  
ATOM   1376 1HB  PHE A  91       1.378  15.239   2.272  1.00  0.93           H  
ATOM   1377 2HB  PHE A  91      -0.069  16.069   1.774  1.00  0.93           H  
ATOM   1378  HD1 PHE A  91       2.646  13.975   0.431  1.00  0.93           H  
ATOM   1379  HD2 PHE A  91      -1.452  15.036   0.206  1.00  0.93           H  
ATOM   1380  HE1 PHE A  91       2.275  12.104  -1.104  1.00  0.93           H  
ATOM   1381  HE2 PHE A  91      -1.834  13.109  -1.340  1.00  0.93           H  
ATOM   1382  HZ  PHE A  91       0.030  11.665  -1.981  1.00  0.93           H  
ATOM   1383  N   TYR A  92       0.014  18.676   0.990  1.00  0.86           N  
ATOM   1384  CA  TYR A  92      -0.736  19.782   0.420  1.00  0.86           C  
ATOM   1385  C   TYR A  92       0.153  20.951   0.065  1.00  0.86           C  
ATOM   1386  O   TYR A  92      -0.006  21.554  -0.991  1.00  0.86           O  
ATOM   1387  CB  TYR A  92      -1.839  20.262   1.346  1.00  0.86           C  
ATOM   1388  CG  TYR A  92      -3.033  19.428   1.304  1.00  0.86           C  
ATOM   1389  CD1 TYR A  92      -3.008  18.188   0.680  1.00  0.86           C  
ATOM   1390  CD2 TYR A  92      -4.193  19.919   1.847  1.00  0.86           C  
ATOM   1391  CE1 TYR A  92      -4.152  17.446   0.639  1.00  0.86           C  
ATOM   1392  CE2 TYR A  92      -5.332  19.176   1.803  1.00  0.86           C  
ATOM   1393  CZ  TYR A  92      -5.319  17.955   1.223  1.00  0.86           C  
ATOM   1394  OH  TYR A  92      -6.454  17.239   1.220  1.00  0.86           O  
ATOM   1395  H   TYR A  92      -0.179  18.414   1.956  1.00  0.86           H  
ATOM   1396  HA  TYR A  92      -1.205  19.435  -0.502  1.00  0.86           H  
ATOM   1397 1HB  TYR A  92      -1.473  20.283   2.375  1.00  0.86           H  
ATOM   1398 2HB  TYR A  92      -2.127  21.272   1.081  1.00  0.86           H  
ATOM   1399  HD1 TYR A  92      -2.090  17.811   0.236  1.00  0.86           H  
ATOM   1400  HD2 TYR A  92      -4.204  20.910   2.320  1.00  0.86           H  
ATOM   1401  HE1 TYR A  92      -4.143  16.468   0.157  1.00  0.86           H  
ATOM   1402  HE2 TYR A  92      -6.248  19.569   2.241  1.00  0.86           H  
ATOM   1403  HH  TYR A  92      -7.090  17.665   1.799  1.00  0.86           H  
ATOM   1404  N   TRP A  93       1.129  21.266   0.914  1.00  0.80           N  
ATOM   1405  CA  TRP A  93       1.969  22.403   0.601  1.00  0.80           C  
ATOM   1406  C   TRP A  93       2.671  22.169  -0.722  1.00  0.80           C  
ATOM   1407  O   TRP A  93       2.694  23.052  -1.583  1.00  0.80           O  
ATOM   1408  CB  TRP A  93       3.017  22.630   1.683  1.00  0.80           C  
ATOM   1409  CG  TRP A  93       2.506  23.204   2.957  1.00  0.80           C  
ATOM   1410  CD1 TRP A  93       1.346  23.859   3.138  1.00  0.80           C  
ATOM   1411  CD2 TRP A  93       3.163  23.193   4.248  1.00  0.80           C  
ATOM   1412  NE1 TRP A  93       1.236  24.277   4.444  1.00  0.80           N  
ATOM   1413  CE2 TRP A  93       2.332  23.878   5.130  1.00  0.80           C  
ATOM   1414  CE3 TRP A  93       4.377  22.673   4.717  1.00  0.80           C  
ATOM   1415  CZ2 TRP A  93       2.664  24.062   6.460  1.00  0.80           C  
ATOM   1416  CZ3 TRP A  93       4.708  22.854   6.056  1.00  0.80           C  
ATOM   1417  CH2 TRP A  93       3.870  23.533   6.906  1.00  0.80           C  
ATOM   1418  H   TRP A  93       1.244  20.753   1.783  1.00  0.80           H  
ATOM   1419  HA  TRP A  93       1.347  23.291   0.517  1.00  0.80           H  
ATOM   1420 1HB  TRP A  93       3.507  21.691   1.895  1.00  0.80           H  
ATOM   1421 2HB  TRP A  93       3.776  23.301   1.299  1.00  0.80           H  
ATOM   1422  HD1 TRP A  93       0.615  24.042   2.360  1.00  0.80           H  
ATOM   1423  HE1 TRP A  93       0.463  24.808   4.833  1.00  0.80           H  
ATOM   1424  HE3 TRP A  93       5.047  22.135   4.046  1.00  0.80           H  
ATOM   1425  HZ2 TRP A  93       2.018  24.585   7.138  1.00  0.80           H  
ATOM   1426  HZ3 TRP A  93       5.653  22.442   6.414  1.00  0.80           H  
ATOM   1427  HH2 TRP A  93       4.155  23.660   7.949  1.00  0.80           H  
ATOM   1428  N   ALA A  94       3.187  20.956  -0.929  1.00  0.75           N  
ATOM   1429  CA  ALA A  94       3.852  20.649  -2.176  1.00  0.75           C  
ATOM   1430  C   ALA A  94       2.897  20.828  -3.349  1.00  0.75           C  
ATOM   1431  O   ALA A  94       3.283  21.350  -4.400  1.00  0.75           O  
ATOM   1432  CB  ALA A  94       4.376  19.227  -2.134  1.00  0.75           C  
ATOM   1433  H   ALA A  94       3.153  20.240  -0.201  1.00  0.75           H  
ATOM   1434  HA  ALA A  94       4.681  21.341  -2.300  1.00  0.75           H  
ATOM   1435 1HB  ALA A  94       4.891  18.999  -3.064  1.00  0.75           H  
ATOM   1436 2HB  ALA A  94       5.065  19.119  -1.297  1.00  0.75           H  
ATOM   1437 3HB  ALA A  94       3.539  18.541  -2.003  1.00  0.75           H  
ATOM   1438  N   ALA A  95       1.637  20.417  -3.172  1.00  0.70           N  
ATOM   1439  CA  ALA A  95       0.632  20.532  -4.223  1.00  0.70           C  
ATOM   1440  C   ALA A  95       0.372  21.974  -4.624  1.00  0.70           C  
ATOM   1441  O   ALA A  95       0.290  22.323  -5.805  1.00  0.70           O  
ATOM   1442  CB  ALA A  95      -0.669  19.946  -3.725  1.00  0.70           C  
ATOM   1443  H   ALA A  95       1.379  19.973  -2.287  1.00  0.70           H  
ATOM   1444  HA  ALA A  95       0.990  19.976  -5.090  1.00  0.70           H  
ATOM   1445 1HB  ALA A  95      -1.431  19.980  -4.496  1.00  0.70           H  
ATOM   1446 2HB  ALA A  95      -0.490  18.944  -3.418  1.00  0.70           H  
ATOM   1447 3HB  ALA A  95      -1.020  20.506  -2.874  1.00  0.70           H  
ATOM   1448  N   GLN A  96       0.285  22.816  -3.606  1.00  0.67           N  
ATOM   1449  CA  GLN A  96      -0.033  24.223  -3.760  1.00  0.67           C  
ATOM   1450  C   GLN A  96       1.128  24.947  -4.431  1.00  0.67           C  
ATOM   1451  O   GLN A  96       0.938  25.737  -5.364  1.00  0.67           O  
ATOM   1452  CB  GLN A  96      -0.315  24.754  -2.360  1.00  0.67           C  
ATOM   1453  CG  GLN A  96      -1.582  24.149  -1.743  1.00  0.67           C  
ATOM   1454  CD  GLN A  96      -1.611  24.323  -0.230  1.00  0.67           C  
ATOM   1455  OE1 GLN A  96      -0.650  24.818   0.345  1.00  0.67           O  
ATOM   1456  NE2 GLN A  96      -2.652  23.871   0.421  1.00  0.67           N  
ATOM   1457  H   GLN A  96       0.383  22.438  -2.661  1.00  0.67           H  
ATOM   1458  HA  GLN A  96      -0.921  24.322  -4.381  1.00  0.67           H  
ATOM   1459 1HB  GLN A  96       0.530  24.530  -1.706  1.00  0.67           H  
ATOM   1460 2HB  GLN A  96      -0.440  25.832  -2.392  1.00  0.67           H  
ATOM   1461 1HG  GLN A  96      -2.445  24.638  -2.168  1.00  0.67           H  
ATOM   1462 2HG  GLN A  96      -1.629  23.081  -1.969  1.00  0.67           H  
ATOM   1463 1HE2 GLN A  96      -2.700  23.929   1.426  1.00  0.67           H  
ATOM   1464 2HE2 GLN A  96      -3.407  23.413  -0.078  1.00  0.67           H  
ATOM   1465  N   PHE A  97       2.350  24.610  -4.020  1.00  0.64           N  
ATOM   1466  CA  PHE A  97       3.505  25.235  -4.627  1.00  0.64           C  
ATOM   1467  C   PHE A  97       3.655  24.736  -6.062  1.00  0.64           C  
ATOM   1468  O   PHE A  97       3.928  25.530  -6.962  1.00  0.64           O  
ATOM   1469  CB  PHE A  97       4.766  24.960  -3.802  1.00  0.64           C  
ATOM   1470  CG  PHE A  97       4.847  25.774  -2.502  1.00  0.64           C  
ATOM   1471  CD1 PHE A  97       4.849  25.169  -1.253  1.00  0.64           C  
ATOM   1472  CD2 PHE A  97       4.916  27.146  -2.544  1.00  0.64           C  
ATOM   1473  CE1 PHE A  97       4.916  25.926  -0.088  1.00  0.64           C  
ATOM   1474  CE2 PHE A  97       4.991  27.909  -1.388  1.00  0.64           C  
ATOM   1475  CZ  PHE A  97       4.988  27.301  -0.162  1.00  0.64           C  
ATOM   1476  H   PHE A  97       2.468  23.948  -3.252  1.00  0.64           H  
ATOM   1477  HA  PHE A  97       3.346  26.312  -4.654  1.00  0.64           H  
ATOM   1478 1HB  PHE A  97       4.796  23.898  -3.544  1.00  0.64           H  
ATOM   1479 2HB  PHE A  97       5.648  25.177  -4.404  1.00  0.64           H  
ATOM   1480  HD1 PHE A  97       4.802  24.087  -1.193  1.00  0.64           H  
ATOM   1481  HD2 PHE A  97       4.914  27.630  -3.517  1.00  0.64           H  
ATOM   1482  HE1 PHE A  97       4.916  25.435   0.881  1.00  0.64           H  
ATOM   1483  HE2 PHE A  97       5.054  28.995  -1.457  1.00  0.64           H  
ATOM   1484  HZ  PHE A  97       5.044  27.899   0.748  1.00  0.64           H  
ATOM   1485  N   THR A  98       3.382  23.445  -6.302  1.00  0.62           N  
ATOM   1486  CA  THR A  98       3.485  22.882  -7.642  1.00  0.62           C  
ATOM   1487  C   THR A  98       2.538  23.591  -8.586  1.00  0.62           C  
ATOM   1488  O   THR A  98       2.940  23.996  -9.680  1.00  0.62           O  
ATOM   1489  CB  THR A  98       3.164  21.375  -7.647  1.00  0.62           C  
ATOM   1490  OG1 THR A  98       4.128  20.676  -6.850  1.00  0.62           O  
ATOM   1491  CG2 THR A  98       3.151  20.840  -9.066  1.00  0.62           C  
ATOM   1492  H   THR A  98       3.151  22.817  -5.534  1.00  0.62           H  
ATOM   1493  HA  THR A  98       4.502  23.025  -8.003  1.00  0.62           H  
ATOM   1494  HB  THR A  98       2.180  21.221  -7.210  1.00  0.62           H  
ATOM   1495  HG1 THR A  98       4.029  20.968  -5.917  1.00  0.62           H  
ATOM   1496 1HG2 THR A  98       2.910  19.780  -9.049  1.00  0.62           H  
ATOM   1497 2HG2 THR A  98       2.397  21.375  -9.643  1.00  0.62           H  
ATOM   1498 3HG2 THR A  98       4.129  20.986  -9.520  1.00  0.62           H  
ATOM   1499  N   GLY A  99       1.295  23.794  -8.148  1.00  0.61           N  
ATOM   1500  CA  GLY A  99       0.303  24.487  -8.950  1.00  0.61           C  
ATOM   1501  C   GLY A  99       0.815  25.852  -9.362  1.00  0.61           C  
ATOM   1502  O   GLY A  99       0.861  26.175 -10.556  1.00  0.61           O  
ATOM   1503  H   GLY A  99       1.022  23.428  -7.233  1.00  0.61           H  
ATOM   1504 1HA  GLY A  99       0.062  23.904  -9.836  1.00  0.61           H  
ATOM   1505 2HA  GLY A  99      -0.614  24.597  -8.371  1.00  0.61           H  
ATOM   1506  N   ALA A 100       1.239  26.644  -8.377  1.00  0.61           N  
ATOM   1507  CA  ALA A 100       1.731  27.987  -8.637  1.00  0.61           C  
ATOM   1508  C   ALA A 100       2.926  28.025  -9.579  1.00  0.61           C  
ATOM   1509  O   ALA A 100       3.007  28.875 -10.481  1.00  0.61           O  
ATOM   1510  CB  ALA A 100       2.158  28.600  -7.337  1.00  0.61           C  
ATOM   1511  H   ALA A 100       1.198  26.311  -7.409  1.00  0.61           H  
ATOM   1512  HA  ALA A 100       0.923  28.558  -9.084  1.00  0.61           H  
ATOM   1513 1HB  ALA A 100       2.500  29.609  -7.529  1.00  0.61           H  
ATOM   1514 2HB  ALA A 100       1.324  28.618  -6.648  1.00  0.61           H  
ATOM   1515 3HB  ALA A 100       2.969  28.017  -6.903  1.00  0.61           H  
ATOM   1516  N   ILE A 101       3.844  27.086  -9.404  1.00  0.61           N  
ATOM   1517  CA  ILE A 101       5.031  27.025 -10.231  1.00  0.61           C  
ATOM   1518  C   ILE A 101       4.667  26.688 -11.657  1.00  0.61           C  
ATOM   1519  O   ILE A 101       5.127  27.349 -12.594  1.00  0.61           O  
ATOM   1520  CB  ILE A 101       6.035  26.028  -9.640  1.00  0.61           C  
ATOM   1521  CG1 ILE A 101       6.554  26.591  -8.306  1.00  0.61           C  
ATOM   1522  CG2 ILE A 101       7.162  25.801 -10.591  1.00  0.61           C  
ATOM   1523  CD1 ILE A 101       7.306  25.603  -7.467  1.00  0.61           C  
ATOM   1524  H   ILE A 101       3.733  26.408  -8.647  1.00  0.61           H  
ATOM   1525  HA  ILE A 101       5.500  28.003 -10.238  1.00  0.61           H  
ATOM   1526  HB  ILE A 101       5.525  25.083  -9.431  1.00  0.61           H  
ATOM   1527 1HG1 ILE A 101       7.206  27.417  -8.528  1.00  0.61           H  
ATOM   1528 2HG1 ILE A 101       5.716  26.970  -7.730  1.00  0.61           H  
ATOM   1529 1HG2 ILE A 101       7.868  25.097 -10.158  1.00  0.61           H  
ATOM   1530 2HG2 ILE A 101       6.772  25.397 -11.524  1.00  0.61           H  
ATOM   1531 3HG2 ILE A 101       7.655  26.751 -10.774  1.00  0.61           H  
ATOM   1532 1HD1 ILE A 101       7.641  26.086  -6.555  1.00  0.61           H  
ATOM   1533 2HD1 ILE A 101       6.647  24.769  -7.217  1.00  0.61           H  
ATOM   1534 3HD1 ILE A 101       8.168  25.235  -8.019  1.00  0.61           H  
ATOM   1535  N   CYS A 102       3.796  25.703 -11.831  1.00  0.62           N  
ATOM   1536  CA  CYS A 102       3.391  25.309 -13.160  1.00  0.62           C  
ATOM   1537  C   CYS A 102       2.714  26.483 -13.854  1.00  0.62           C  
ATOM   1538  O   CYS A 102       3.018  26.795 -15.005  1.00  0.62           O  
ATOM   1539  CB  CYS A 102       2.401  24.152 -13.065  1.00  0.62           C  
ATOM   1540  SG  CYS A 102       3.120  22.624 -12.465  1.00  0.62           S  
ATOM   1541  H   CYS A 102       3.427  25.197 -11.025  1.00  0.62           H  
ATOM   1542  HA  CYS A 102       4.271  25.007 -13.726  1.00  0.62           H  
ATOM   1543 1HB  CYS A 102       1.604  24.426 -12.379  1.00  0.62           H  
ATOM   1544 2HB  CYS A 102       1.957  23.967 -14.039  1.00  0.62           H  
ATOM   1545  HG  CYS A 102       3.267  23.075 -11.188  1.00  0.62           H  
ATOM   1546  N   ALA A 103       1.844  27.188 -13.127  1.00  0.62           N  
ATOM   1547  CA  ALA A 103       1.126  28.327 -13.685  1.00  0.62           C  
ATOM   1548  C   ALA A 103       2.051  29.404 -14.140  1.00  0.62           C  
ATOM   1549  O   ALA A 103       1.870  29.978 -15.214  1.00  0.62           O  
ATOM   1550  CB  ALA A 103       0.203  28.882 -12.649  1.00  0.62           C  
ATOM   1551  H   ALA A 103       1.639  26.901 -12.170  1.00  0.62           H  
ATOM   1552  HA  ALA A 103       0.568  28.006 -14.550  1.00  0.62           H  
ATOM   1553 1HB  ALA A 103      -0.327  29.710 -13.053  1.00  0.62           H  
ATOM   1554 2HB  ALA A 103      -0.480  28.128 -12.358  1.00  0.62           H  
ATOM   1555 3HB  ALA A 103       0.767  29.206 -11.789  1.00  0.62           H  
ATOM   1556  N   SER A 104       3.079  29.641 -13.356  1.00  0.63           N  
ATOM   1557  CA  SER A 104       4.027  30.671 -13.660  1.00  0.63           C  
ATOM   1558  C   SER A 104       4.781  30.355 -14.935  1.00  0.63           C  
ATOM   1559  O   SER A 104       4.976  31.231 -15.782  1.00  0.63           O  
ATOM   1560  CB  SER A 104       4.940  30.785 -12.506  1.00  0.63           C  
ATOM   1561  OG  SER A 104       4.208  31.174 -11.396  1.00  0.63           O  
ATOM   1562  H   SER A 104       3.177  29.127 -12.478  1.00  0.63           H  
ATOM   1563  HA  SER A 104       3.493  31.611 -13.792  1.00  0.63           H  
ATOM   1564 1HB  SER A 104       5.443  29.841 -12.315  1.00  0.63           H  
ATOM   1565 2HB  SER A 104       5.678  31.515 -12.726  1.00  0.63           H  
ATOM   1566  HG  SER A 104       3.604  30.419 -11.199  1.00  0.63           H  
ATOM   1567  N   PHE A 105       5.161  29.090 -15.107  1.00  0.65           N  
ATOM   1568  CA  PHE A 105       5.865  28.708 -16.317  1.00  0.65           C  
ATOM   1569  C   PHE A 105       4.944  28.721 -17.535  1.00  0.65           C  
ATOM   1570  O   PHE A 105       5.375  29.084 -18.635  1.00  0.65           O  
ATOM   1571  CB  PHE A 105       6.555  27.366 -16.129  1.00  0.65           C  
ATOM   1572  CG  PHE A 105       7.824  27.523 -15.339  1.00  0.65           C  
ATOM   1573  CD1 PHE A 105       7.968  27.001 -14.073  1.00  0.65           C  
ATOM   1574  CD2 PHE A 105       8.885  28.228 -15.886  1.00  0.65           C  
ATOM   1575  CE1 PHE A 105       9.151  27.178 -13.367  1.00  0.65           C  
ATOM   1576  CE2 PHE A 105      10.058  28.399 -15.189  1.00  0.65           C  
ATOM   1577  CZ  PHE A 105      10.191  27.874 -13.925  1.00  0.65           C  
ATOM   1578  H   PHE A 105       4.982  28.401 -14.370  1.00  0.65           H  
ATOM   1579  HA  PHE A 105       6.651  29.443 -16.491  1.00  0.65           H  
ATOM   1580 1HB  PHE A 105       5.889  26.686 -15.589  1.00  0.65           H  
ATOM   1581 2HB  PHE A 105       6.788  26.922 -17.093  1.00  0.65           H  
ATOM   1582  HD1 PHE A 105       7.143  26.450 -13.636  1.00  0.65           H  
ATOM   1583  HD2 PHE A 105       8.780  28.650 -16.887  1.00  0.65           H  
ATOM   1584  HE1 PHE A 105       9.261  26.763 -12.372  1.00  0.65           H  
ATOM   1585  HE2 PHE A 105      10.882  28.954 -15.634  1.00  0.65           H  
ATOM   1586  HZ  PHE A 105      11.119  28.011 -13.370  1.00  0.65           H  
ATOM   1587  N   VAL A 106       3.663  28.408 -17.345  1.00  0.67           N  
ATOM   1588  CA  VAL A 106       2.755  28.490 -18.473  1.00  0.67           C  
ATOM   1589  C   VAL A 106       2.622  29.962 -18.853  1.00  0.67           C  
ATOM   1590  O   VAL A 106       2.676  30.308 -20.031  1.00  0.67           O  
ATOM   1591  CB  VAL A 106       1.379  27.888 -18.188  1.00  0.67           C  
ATOM   1592  CG1 VAL A 106       0.483  28.172 -19.366  1.00  0.67           C  
ATOM   1593  CG2 VAL A 106       1.497  26.386 -17.980  1.00  0.67           C  
ATOM   1594  H   VAL A 106       3.337  28.083 -16.433  1.00  0.67           H  
ATOM   1595  HA  VAL A 106       3.189  27.949 -19.314  1.00  0.67           H  
ATOM   1596  HB  VAL A 106       0.955  28.365 -17.302  1.00  0.67           H  
ATOM   1597 1HG1 VAL A 106      -0.513  27.771 -19.180  1.00  0.67           H  
ATOM   1598 2HG1 VAL A 106       0.432  29.234 -19.523  1.00  0.67           H  
ATOM   1599 3HG1 VAL A 106       0.903  27.706 -20.256  1.00  0.67           H  
ATOM   1600 1HG2 VAL A 106       0.518  25.965 -17.790  1.00  0.67           H  
ATOM   1601 2HG2 VAL A 106       1.917  25.933 -18.877  1.00  0.67           H  
ATOM   1602 3HG2 VAL A 106       2.144  26.184 -17.143  1.00  0.67           H  
ATOM   1603  N   LEU A 107       2.490  30.848 -17.863  1.00  0.71           N  
ATOM   1604  CA  LEU A 107       2.395  32.263 -18.181  1.00  0.71           C  
ATOM   1605  C   LEU A 107       3.638  32.747 -18.896  1.00  0.71           C  
ATOM   1606  O   LEU A 107       3.539  33.530 -19.836  1.00  0.71           O  
ATOM   1607  CB  LEU A 107       2.213  33.107 -16.928  1.00  0.71           C  
ATOM   1608  CG  LEU A 107       0.900  33.014 -16.257  1.00  0.71           C  
ATOM   1609  CD1 LEU A 107       0.975  33.779 -14.963  1.00  0.71           C  
ATOM   1610  CD2 LEU A 107      -0.149  33.577 -17.190  1.00  0.71           C  
ATOM   1611  H   LEU A 107       2.438  30.535 -16.894  1.00  0.71           H  
ATOM   1612  HA  LEU A 107       1.536  32.411 -18.830  1.00  0.71           H  
ATOM   1613 1HB  LEU A 107       2.964  32.800 -16.205  1.00  0.71           H  
ATOM   1614 2HB  LEU A 107       2.389  34.151 -17.182  1.00  0.71           H  
ATOM   1615  HG  LEU A 107       0.663  31.988 -16.029  1.00  0.71           H  
ATOM   1616 1HD1 LEU A 107       0.031  33.743 -14.452  1.00  0.71           H  
ATOM   1617 2HD1 LEU A 107       1.744  33.343 -14.328  1.00  0.71           H  
ATOM   1618 3HD1 LEU A 107       1.227  34.812 -15.176  1.00  0.71           H  
ATOM   1619 1HD2 LEU A 107      -1.126  33.527 -16.715  1.00  0.71           H  
ATOM   1620 2HD2 LEU A 107       0.091  34.598 -17.417  1.00  0.71           H  
ATOM   1621 3HD2 LEU A 107      -0.164  33.002 -18.111  1.00  0.71           H  
ATOM   1622  N   LYS A 108       4.809  32.253 -18.500  1.00  0.77           N  
ATOM   1623  CA  LYS A 108       6.047  32.645 -19.161  1.00  0.77           C  
ATOM   1624  C   LYS A 108       5.979  32.273 -20.648  1.00  0.77           C  
ATOM   1625  O   LYS A 108       6.453  33.012 -21.512  1.00  0.77           O  
ATOM   1626  CB  LYS A 108       7.235  31.972 -18.471  1.00  0.77           C  
ATOM   1627  CG  LYS A 108       8.605  32.419 -18.923  1.00  0.77           C  
ATOM   1628  CD  LYS A 108       9.668  31.815 -18.016  1.00  0.77           C  
ATOM   1629  CE  LYS A 108      11.049  32.338 -18.347  1.00  0.77           C  
ATOM   1630  NZ  LYS A 108      12.061  31.814 -17.408  1.00  0.77           N  
ATOM   1631  H   LYS A 108       4.847  31.627 -17.695  1.00  0.77           H  
ATOM   1632  HA  LYS A 108       6.153  33.727 -19.091  1.00  0.77           H  
ATOM   1633 1HB  LYS A 108       7.156  32.068 -17.396  1.00  0.77           H  
ATOM   1634 2HB  LYS A 108       7.187  30.904 -18.682  1.00  0.77           H  
ATOM   1635 1HG  LYS A 108       8.775  32.083 -19.946  1.00  0.77           H  
ATOM   1636 2HG  LYS A 108       8.676  33.505 -18.896  1.00  0.77           H  
ATOM   1637 1HD  LYS A 108       9.441  32.063 -16.976  1.00  0.77           H  
ATOM   1638 2HD  LYS A 108       9.663  30.732 -18.119  1.00  0.77           H  
ATOM   1639 1HE  LYS A 108      11.321  32.054 -19.361  1.00  0.77           H  
ATOM   1640 2HE  LYS A 108      11.035  33.425 -18.272  1.00  0.77           H  
ATOM   1641 1HZ  LYS A 108      12.965  32.197 -17.632  1.00  0.77           H  
ATOM   1642 2HZ  LYS A 108      11.779  32.107 -16.444  1.00  0.77           H  
ATOM   1643 3HZ  LYS A 108      12.100  30.813 -17.467  1.00  0.77           H  
ATOM   1644  N   ALA A 109       5.428  31.088 -20.938  1.00  0.86           N  
ATOM   1645  CA  ALA A 109       5.240  30.619 -22.311  1.00  0.86           C  
ATOM   1646  C   ALA A 109       4.212  31.454 -23.109  1.00  0.86           C  
ATOM   1647  O   ALA A 109       4.375  31.664 -24.315  1.00  0.86           O  
ATOM   1648  CB  ALA A 109       4.800  29.163 -22.290  1.00  0.86           C  
ATOM   1649  H   ALA A 109       5.115  30.491 -20.170  1.00  0.86           H  
ATOM   1650  HA  ALA A 109       6.200  30.694 -22.818  1.00  0.86           H  
ATOM   1651 1HB  ALA A 109       4.705  28.802 -23.310  1.00  0.86           H  
ATOM   1652 2HB  ALA A 109       5.542  28.570 -21.756  1.00  0.86           H  
ATOM   1653 3HB  ALA A 109       3.845  29.077 -21.789  1.00  0.86           H  
ATOM   1654  N   VAL A 110       3.142  31.896 -22.433  1.00  0.99           N  
ATOM   1655  CA  VAL A 110       2.022  32.633 -23.042  1.00  0.99           C  
ATOM   1656  C   VAL A 110       2.206  34.147 -23.221  1.00  0.99           C  
ATOM   1657  O   VAL A 110       1.898  34.691 -24.285  1.00  0.99           O  
ATOM   1658  CB  VAL A 110       0.752  32.401 -22.197  1.00  0.99           C  
ATOM   1659  CG1 VAL A 110      -0.400  33.257 -22.699  1.00  0.99           C  
ATOM   1660  CG2 VAL A 110       0.359  30.925 -22.267  1.00  0.99           C  
ATOM   1661  H   VAL A 110       3.087  31.661 -21.442  1.00  0.99           H  
ATOM   1662  HA  VAL A 110       1.853  32.200 -24.027  1.00  0.99           H  
ATOM   1663  HB  VAL A 110       0.963  32.681 -21.166  1.00  0.99           H  
ATOM   1664 1HG1 VAL A 110      -1.277  33.079 -22.077  1.00  0.99           H  
ATOM   1665 2HG1 VAL A 110      -0.127  34.309 -22.645  1.00  0.99           H  
ATOM   1666 3HG1 VAL A 110      -0.627  32.995 -23.731  1.00  0.99           H  
ATOM   1667 1HG2 VAL A 110      -0.526  30.756 -21.655  1.00  0.99           H  
ATOM   1668 2HG2 VAL A 110       0.145  30.658 -23.302  1.00  0.99           H  
ATOM   1669 3HG2 VAL A 110       1.171  30.311 -21.904  1.00  0.99           H  
ATOM   1670  N   ILE A 111       2.656  34.831 -22.178  1.00  1.15           N  
ATOM   1671  CA  ILE A 111       2.829  36.280 -22.196  1.00  1.15           C  
ATOM   1672  C   ILE A 111       4.308  36.539 -22.434  1.00  1.15           C  
ATOM   1673  O   ILE A 111       5.138  35.938 -21.768  1.00  1.15           O  
ATOM   1674  CB  ILE A 111       2.401  36.920 -20.859  1.00  1.15           C  
ATOM   1675  CG1 ILE A 111       0.949  36.622 -20.546  1.00  1.15           C  
ATOM   1676  CG2 ILE A 111       2.578  38.461 -20.936  1.00  1.15           C  
ATOM   1677  CD1 ILE A 111       0.579  37.014 -19.133  1.00  1.15           C  
ATOM   1678  H   ILE A 111       2.905  34.322 -21.335  1.00  1.15           H  
ATOM   1679  HA  ILE A 111       2.254  36.710 -23.015  1.00  1.15           H  
ATOM   1680  HB  ILE A 111       3.008  36.505 -20.056  1.00  1.15           H  
ATOM   1681 1HG1 ILE A 111       0.309  37.166 -21.240  1.00  1.15           H  
ATOM   1682 2HG1 ILE A 111       0.769  35.554 -20.664  1.00  1.15           H  
ATOM   1683 1HG2 ILE A 111       2.285  38.915 -19.988  1.00  1.15           H  
ATOM   1684 2HG2 ILE A 111       3.605  38.708 -21.149  1.00  1.15           H  
ATOM   1685 3HG2 ILE A 111       1.948  38.856 -21.732  1.00  1.15           H  
ATOM   1686 1HD1 ILE A 111      -0.468  36.780 -18.950  1.00  1.15           H  
ATOM   1687 2HD1 ILE A 111       1.207  36.463 -18.433  1.00  1.15           H  
ATOM   1688 3HD1 ILE A 111       0.737  38.083 -18.987  1.00  1.15           H  
ATOM   1689  N   HIS A 112       4.663  37.385 -23.389  1.00  1.34           N  
ATOM   1690  CA  HIS A 112       6.088  37.565 -23.654  1.00  1.34           C  
ATOM   1691  C   HIS A 112       6.377  38.921 -24.313  1.00  1.34           C  
ATOM   1692  O   HIS A 112       5.551  39.397 -25.088  1.00  1.34           O  
ATOM   1693  CB  HIS A 112       6.568  36.395 -24.540  1.00  1.34           C  
ATOM   1694  CG  HIS A 112       8.043  36.301 -24.744  1.00  1.34           C  
ATOM   1695  ND1 HIS A 112       8.715  37.013 -25.718  1.00  1.34           N  
ATOM   1696  CD2 HIS A 112       8.980  35.576 -24.092  1.00  1.34           C  
ATOM   1697  CE1 HIS A 112      10.003  36.728 -25.656  1.00  1.34           C  
ATOM   1698  NE2 HIS A 112      10.192  35.858 -24.678  1.00  1.34           N  
ATOM   1699  H   HIS A 112       3.961  37.868 -23.932  1.00  1.34           H  
ATOM   1700  HA  HIS A 112       6.628  37.498 -22.721  1.00  1.34           H  
ATOM   1701 1HB  HIS A 112       6.239  35.448 -24.098  1.00  1.34           H  
ATOM   1702 2HB  HIS A 112       6.097  36.468 -25.518  1.00  1.34           H  
ATOM   1703  HD1 HIS A 112       8.305  37.643 -26.377  1.00  1.34           H  
ATOM   1704  HD2 HIS A 112       8.922  34.874 -23.256  1.00  1.34           H  
ATOM   1705  HE1 HIS A 112      10.705  37.194 -26.347  1.00  1.34           H  
ATOM   1706  N   PRO A 113       7.517  39.589 -23.989  1.00  1.51           N  
ATOM   1707  CA  PRO A 113       8.578  39.351 -22.985  1.00  1.51           C  
ATOM   1708  C   PRO A 113       8.133  39.316 -21.523  1.00  1.51           C  
ATOM   1709  O   PRO A 113       8.777  38.671 -20.703  1.00  1.51           O  
ATOM   1710  CB  PRO A 113       9.500  40.550 -23.212  1.00  1.51           C  
ATOM   1711  CG  PRO A 113       9.235  40.984 -24.628  1.00  1.51           C  
ATOM   1712  CD  PRO A 113       7.767  40.765 -24.816  1.00  1.51           C  
ATOM   1713  HA  PRO A 113       9.114  38.426 -23.230  1.00  1.51           H  
ATOM   1714 1HB  PRO A 113       9.271  41.339 -22.472  1.00  1.51           H  
ATOM   1715 2HB  PRO A 113      10.546  40.257 -23.038  1.00  1.51           H  
ATOM   1716 1HG  PRO A 113       9.528  42.036 -24.761  1.00  1.51           H  
ATOM   1717 2HG  PRO A 113       9.846  40.392 -25.326  1.00  1.51           H  
ATOM   1718 1HD  PRO A 113       7.193  41.622 -24.433  1.00  1.51           H  
ATOM   1719 2HD  PRO A 113       7.533  40.551 -25.870  1.00  1.51           H  
ATOM   1720  N   VAL A 114       6.992  39.961 -21.251  1.00  1.61           N  
ATOM   1721  CA  VAL A 114       6.271  40.123 -19.967  1.00  1.61           C  
ATOM   1722  C   VAL A 114       6.534  41.509 -19.263  1.00  1.61           C  
ATOM   1723  O   VAL A 114       5.632  42.350 -19.309  1.00  1.61           O  
ATOM   1724  CB  VAL A 114       6.479  38.953 -18.965  1.00  1.61           C  
ATOM   1725  CG1 VAL A 114       5.706  39.258 -17.735  1.00  1.61           C  
ATOM   1726  CG2 VAL A 114       6.026  37.643 -19.506  1.00  1.61           C  
ATOM   1727  H   VAL A 114       6.564  40.439 -22.029  1.00  1.61           H  
ATOM   1728  HA  VAL A 114       5.208  40.101 -20.202  1.00  1.61           H  
ATOM   1729  HB  VAL A 114       7.495  38.868 -18.710  1.00  1.61           H  
ATOM   1730 1HG1 VAL A 114       5.863  38.473 -17.048  1.00  1.61           H  
ATOM   1731 2HG1 VAL A 114       6.013  40.189 -17.306  1.00  1.61           H  
ATOM   1732 3HG1 VAL A 114       4.649  39.320 -17.986  1.00  1.61           H  
ATOM   1733 1HG2 VAL A 114       6.186  36.876 -18.773  1.00  1.61           H  
ATOM   1734 2HG2 VAL A 114       4.999  37.692 -19.732  1.00  1.61           H  
ATOM   1735 3HG2 VAL A 114       6.574  37.384 -20.384  1.00  1.61           H  
ATOM   1736  N   ASP A 115       7.713  41.845 -18.634  1.00  1.61           N  
ATOM   1737  CA  ASP A 115       8.982  41.117 -18.403  1.00  1.61           C  
ATOM   1738  C   ASP A 115       9.019  40.299 -17.099  1.00  1.61           C  
ATOM   1739  O   ASP A 115       9.722  39.294 -17.006  1.00  1.61           O  
ATOM   1740  CB  ASP A 115      10.146  42.116 -18.342  1.00  1.61           C  
ATOM   1741  CG  ASP A 115      10.387  42.864 -19.646  1.00  1.61           C  
ATOM   1742  OD1 ASP A 115      10.767  42.243 -20.609  1.00  1.61           O  
ATOM   1743  OD2 ASP A 115      10.198  44.059 -19.661  1.00  1.61           O  
ATOM   1744  H   ASP A 115       7.719  42.785 -18.267  1.00  1.61           H  
ATOM   1745  HA  ASP A 115       9.159  40.452 -19.231  1.00  1.61           H  
ATOM   1746 1HB  ASP A 115       9.953  42.847 -17.555  1.00  1.61           H  
ATOM   1747 2HB  ASP A 115      11.060  41.587 -18.068  1.00  1.61           H  
ATOM   1748  N   VAL A 116       8.287  40.760 -16.089  1.00  1.52           N  
ATOM   1749  CA  VAL A 116       8.242  40.118 -14.773  1.00  1.52           C  
ATOM   1750  C   VAL A 116       6.859  39.507 -14.551  1.00  1.52           C  
ATOM   1751  O   VAL A 116       5.845  40.209 -14.617  1.00  1.52           O  
ATOM   1752  CB  VAL A 116       8.570  41.149 -13.696  1.00  1.52           C  
ATOM   1753  CG1 VAL A 116       8.484  40.522 -12.365  1.00  1.52           C  
ATOM   1754  CG2 VAL A 116       9.969  41.690 -13.940  1.00  1.52           C  
ATOM   1755  H   VAL A 116       7.731  41.588 -16.245  1.00  1.52           H  
ATOM   1756  HA  VAL A 116       8.987  39.319 -14.738  1.00  1.52           H  
ATOM   1757  HB  VAL A 116       7.844  41.960 -13.733  1.00  1.52           H  
ATOM   1758 1HG1 VAL A 116       8.717  41.267 -11.606  1.00  1.52           H  
ATOM   1759 2HG1 VAL A 116       7.478  40.145 -12.207  1.00  1.52           H  
ATOM   1760 3HG1 VAL A 116       9.196  39.699 -12.297  1.00  1.52           H  
ATOM   1761 1HG2 VAL A 116      10.211  42.426 -13.176  1.00  1.52           H  
ATOM   1762 2HG2 VAL A 116      10.682  40.864 -13.895  1.00  1.52           H  
ATOM   1763 3HG2 VAL A 116      10.017  42.158 -14.921  1.00  1.52           H  
ATOM   1764  N   ILE A 117       6.777  38.202 -14.297  1.00  1.39           N  
ATOM   1765  CA  ILE A 117       5.459  37.562 -14.318  1.00  1.39           C  
ATOM   1766  C   ILE A 117       4.657  37.674 -13.053  1.00  1.39           C  
ATOM   1767  O   ILE A 117       4.405  36.692 -12.370  1.00  1.39           O  
ATOM   1768  CB  ILE A 117       5.640  36.067 -14.607  1.00  1.39           C  
ATOM   1769  CG1 ILE A 117       6.367  35.894 -15.896  1.00  1.39           C  
ATOM   1770  CG2 ILE A 117       4.283  35.350 -14.663  1.00  1.39           C  
ATOM   1771  CD1 ILE A 117       6.832  34.519 -16.132  1.00  1.39           C  
ATOM   1772  H   ILE A 117       7.612  37.640 -14.141  1.00  1.39           H  
ATOM   1773  HA  ILE A 117       4.868  38.012 -15.111  1.00  1.39           H  
ATOM   1774  HB  ILE A 117       6.242  35.618 -13.820  1.00  1.39           H  
ATOM   1775 1HG1 ILE A 117       5.698  36.156 -16.701  1.00  1.39           H  
ATOM   1776 2HG1 ILE A 117       7.232  36.563 -15.918  1.00  1.39           H  
ATOM   1777 1HG2 ILE A 117       4.440  34.288 -14.864  1.00  1.39           H  
ATOM   1778 2HG2 ILE A 117       3.769  35.462 -13.718  1.00  1.39           H  
ATOM   1779 3HG2 ILE A 117       3.675  35.785 -15.459  1.00  1.39           H  
ATOM   1780 1HD1 ILE A 117       7.340  34.491 -17.084  1.00  1.39           H  
ATOM   1781 2HD1 ILE A 117       7.525  34.227 -15.341  1.00  1.39           H  
ATOM   1782 3HD1 ILE A 117       5.980  33.835 -16.141  1.00  1.39           H  
ATOM   1783  N   GLY A 118       4.192  38.864 -12.770  1.00  1.25           N  
ATOM   1784  CA  GLY A 118       3.323  39.052 -11.626  1.00  1.25           C  
ATOM   1785  C   GLY A 118       4.001  38.807 -10.288  1.00  1.25           C  
ATOM   1786  O   GLY A 118       3.341  38.405  -9.327  1.00  1.25           O  
ATOM   1787  H   GLY A 118       4.465  39.633 -13.379  1.00  1.25           H  
ATOM   1788 1HA  GLY A 118       2.962  40.076 -11.643  1.00  1.25           H  
ATOM   1789 2HA  GLY A 118       2.459  38.405 -11.724  1.00  1.25           H  
ATOM   1790  N   THR A 119       5.307  39.036 -10.210  1.00  1.15           N  
ATOM   1791  CA  THR A 119       6.019  38.791  -8.965  1.00  1.15           C  
ATOM   1792  C   THR A 119       5.740  39.929  -8.023  1.00  1.15           C  
ATOM   1793  O   THR A 119       5.177  40.953  -8.422  1.00  1.15           O  
ATOM   1794  CB  THR A 119       7.543  38.721  -9.133  1.00  1.15           C  
ATOM   1795  OG1 THR A 119       8.016  39.984  -9.551  1.00  1.15           O  
ATOM   1796  CG2 THR A 119       7.938  37.681 -10.129  1.00  1.15           C  
ATOM   1797  H   THR A 119       5.800  39.371 -11.023  1.00  1.15           H  
ATOM   1798  HA  THR A 119       5.658  37.864  -8.514  1.00  1.15           H  
ATOM   1799  HB  THR A 119       8.002  38.477  -8.173  1.00  1.15           H  
ATOM   1800  HG1 THR A 119       7.748  40.644  -8.901  1.00  1.15           H  
ATOM   1801 1HG2 THR A 119       9.017  37.661 -10.217  1.00  1.15           H  
ATOM   1802 2HG2 THR A 119       7.592  36.745  -9.774  1.00  1.15           H  
ATOM   1803 3HG2 THR A 119       7.494  37.896 -11.100  1.00  1.15           H  
ATOM   1804  N   THR A 120       6.155  39.758  -6.785  1.00  1.07           N  
ATOM   1805  CA  THR A 120       5.997  40.798  -5.799  1.00  1.07           C  
ATOM   1806  C   THR A 120       7.323  41.466  -5.512  1.00  1.07           C  
ATOM   1807  O   THR A 120       8.361  40.797  -5.466  1.00  1.07           O  
ATOM   1808  CB  THR A 120       5.504  40.184  -4.500  1.00  1.07           C  
ATOM   1809  OG1 THR A 120       6.460  39.212  -4.078  1.00  1.07           O  
ATOM   1810  CG2 THR A 120       4.198  39.520  -4.664  1.00  1.07           C  
ATOM   1811  H   THR A 120       6.591  38.887  -6.522  1.00  1.07           H  
ATOM   1812  HA  THR A 120       5.292  41.544  -6.163  1.00  1.07           H  
ATOM   1813  HB  THR A 120       5.423  40.963  -3.750  1.00  1.07           H  
ATOM   1814  HG1 THR A 120       6.217  38.888  -3.202  1.00  1.07           H  
ATOM   1815 1HG2 THR A 120       3.933  39.106  -3.713  1.00  1.07           H  
ATOM   1816 2HG2 THR A 120       3.449  40.246  -4.980  1.00  1.07           H  
ATOM   1817 3HG2 THR A 120       4.273  38.724  -5.406  1.00  1.07           H  
ATOM   1818  N   THR A 121       7.282  42.769  -5.290  1.00  1.03           N  
ATOM   1819  CA  THR A 121       8.464  43.491  -4.881  1.00  1.03           C  
ATOM   1820  C   THR A 121       8.064  44.464  -3.769  1.00  1.03           C  
ATOM   1821  O   THR A 121       7.049  45.141  -3.910  1.00  1.03           O  
ATOM   1822  CB  THR A 121       9.066  44.246  -6.080  1.00  1.03           C  
ATOM   1823  OG1 THR A 121       9.368  43.306  -7.117  1.00  1.03           O  
ATOM   1824  CG2 THR A 121      10.335  44.962  -5.684  1.00  1.03           C  
ATOM   1825  H   THR A 121       6.401  43.255  -5.378  1.00  1.03           H  
ATOM   1826  HA  THR A 121       9.202  42.777  -4.545  1.00  1.03           H  
ATOM   1827  HB  THR A 121       8.346  44.975  -6.453  1.00  1.03           H  
ATOM   1828  HG1 THR A 121       9.730  42.502  -6.716  1.00  1.03           H  
ATOM   1829 1HG2 THR A 121      10.744  45.481  -6.548  1.00  1.03           H  
ATOM   1830 2HG2 THR A 121      10.118  45.678  -4.910  1.00  1.03           H  
ATOM   1831 3HG2 THR A 121      11.059  44.240  -5.316  1.00  1.03           H  
ATOM   1832  N   PRO A 122       8.790  44.533  -2.649  1.00  1.00           N  
ATOM   1833  CA  PRO A 122       8.612  45.534  -1.620  1.00  1.00           C  
ATOM   1834  C   PRO A 122       8.827  46.924  -2.204  1.00  1.00           C  
ATOM   1835  O   PRO A 122       9.750  47.116  -2.995  1.00  1.00           O  
ATOM   1836  CB  PRO A 122       9.716  45.157  -0.621  1.00  1.00           C  
ATOM   1837  CG  PRO A 122       9.950  43.683  -0.848  1.00  1.00           C  
ATOM   1838  CD  PRO A 122       9.770  43.482  -2.316  1.00  1.00           C  
ATOM   1839  HA  PRO A 122       7.612  45.441  -1.173  1.00  1.00           H  
ATOM   1840 1HB  PRO A 122      10.611  45.770  -0.802  1.00  1.00           H  
ATOM   1841 2HB  PRO A 122       9.391  45.383   0.398  1.00  1.00           H  
ATOM   1842 1HG  PRO A 122      10.948  43.394  -0.500  1.00  1.00           H  
ATOM   1843 2HG  PRO A 122       9.221  43.098  -0.261  1.00  1.00           H  
ATOM   1844 1HD  PRO A 122      10.716  43.628  -2.855  1.00  1.00           H  
ATOM   1845 2HD  PRO A 122       9.344  42.475  -2.453  1.00  1.00           H  
ATOM   1846  N   VAL A 123       8.045  47.908  -1.766  1.00  0.97           N  
ATOM   1847  CA  VAL A 123       8.247  49.281  -2.240  1.00  0.97           C  
ATOM   1848  C   VAL A 123       8.621  50.187  -1.072  1.00  0.97           C  
ATOM   1849  O   VAL A 123       8.298  51.376  -1.039  1.00  0.97           O  
ATOM   1850  CB  VAL A 123       7.025  49.818  -3.004  1.00  0.97           C  
ATOM   1851  CG1 VAL A 123       6.829  49.011  -4.284  1.00  0.97           C  
ATOM   1852  CG2 VAL A 123       5.823  49.746  -2.169  1.00  0.97           C  
ATOM   1853  H   VAL A 123       7.267  47.693  -1.134  1.00  0.97           H  
ATOM   1854  HA  VAL A 123       9.081  49.283  -2.942  1.00  0.97           H  
ATOM   1855  HB  VAL A 123       7.211  50.855  -3.283  1.00  0.97           H  
ATOM   1856 1HG1 VAL A 123       5.976  49.405  -4.834  1.00  0.97           H  
ATOM   1857 2HG1 VAL A 123       7.725  49.081  -4.900  1.00  0.97           H  
ATOM   1858 3HG1 VAL A 123       6.644  47.963  -4.032  1.00  0.97           H  
ATOM   1859 1HG2 VAL A 123       4.969  50.136  -2.722  1.00  0.97           H  
ATOM   1860 2HG2 VAL A 123       5.649  48.724  -1.926  1.00  0.97           H  
ATOM   1861 3HG2 VAL A 123       5.963  50.329  -1.260  1.00  0.97           H  
ATOM   1862  N   GLY A 124       9.322  49.591  -0.119  1.00  0.93           N  
ATOM   1863  CA  GLY A 124       9.799  50.247   1.086  1.00  0.93           C  
ATOM   1864  C   GLY A 124      10.711  49.276   1.835  1.00  0.93           C  
ATOM   1865  O   GLY A 124      11.054  48.225   1.294  1.00  0.93           O  
ATOM   1866  H   GLY A 124       9.528  48.611  -0.255  1.00  0.93           H  
ATOM   1867 1HA  GLY A 124      10.345  51.152   0.814  1.00  0.93           H  
ATOM   1868 2HA  GLY A 124       8.949  50.532   1.706  1.00  0.93           H  
ATOM   1869  N   PRO A 125      11.135  49.599   3.061  1.00  0.88           N  
ATOM   1870  CA  PRO A 125      12.053  48.811   3.859  1.00  0.88           C  
ATOM   1871  C   PRO A 125      11.515  47.400   4.017  1.00  0.88           C  
ATOM   1872  O   PRO A 125      10.307  47.200   4.202  1.00  0.88           O  
ATOM   1873  CB  PRO A 125      12.080  49.577   5.187  1.00  0.88           C  
ATOM   1874  CG  PRO A 125      11.722  51.005   4.805  1.00  0.88           C  
ATOM   1875  CD  PRO A 125      10.690  50.852   3.699  1.00  0.88           C  
ATOM   1876  HA  PRO A 125      13.044  48.804   3.378  1.00  0.88           H  
ATOM   1877 1HB  PRO A 125      11.368  49.133   5.893  1.00  0.88           H  
ATOM   1878 2HB  PRO A 125      13.075  49.497   5.645  1.00  0.88           H  
ATOM   1879 1HG  PRO A 125      11.331  51.549   5.680  1.00  0.88           H  
ATOM   1880 2HG  PRO A 125      12.621  51.545   4.473  1.00  0.88           H  
ATOM   1881 1HD  PRO A 125       9.679  50.737   4.123  1.00  0.88           H  
ATOM   1882 2HD  PRO A 125      10.761  51.708   3.015  1.00  0.88           H  
ATOM   1883  N   HIS A 126      12.412  46.418   3.987  1.00  0.83           N  
ATOM   1884  CA  HIS A 126      11.985  45.029   4.083  1.00  0.83           C  
ATOM   1885  C   HIS A 126      11.338  44.701   5.418  1.00  0.83           C  
ATOM   1886  O   HIS A 126      10.385  43.928   5.466  1.00  0.83           O  
ATOM   1887  CB  HIS A 126      13.144  44.084   3.806  1.00  0.83           C  
ATOM   1888  CG  HIS A 126      13.544  44.090   2.372  1.00  0.83           C  
ATOM   1889  ND1 HIS A 126      14.690  43.480   1.909  1.00  0.83           N  
ATOM   1890  CD2 HIS A 126      12.949  44.645   1.294  1.00  0.83           C  
ATOM   1891  CE1 HIS A 126      14.771  43.645   0.599  1.00  0.83           C  
ATOM   1892  NE2 HIS A 126      13.728  44.352   0.203  1.00  0.83           N  
ATOM   1893  H   HIS A 126      13.390  46.633   3.852  1.00  0.83           H  
ATOM   1894  HA  HIS A 126      11.238  44.841   3.311  1.00  0.83           H  
ATOM   1895 1HB  HIS A 126      14.003  44.354   4.416  1.00  0.83           H  
ATOM   1896 2HB  HIS A 126      12.845  43.084   4.075  1.00  0.83           H  
ATOM   1897  HD2 HIS A 126      12.020  45.217   1.297  1.00  0.83           H  
ATOM   1898  HE1 HIS A 126      15.568  43.268  -0.044  1.00  0.83           H  
ATOM   1899  HE2 HIS A 126      13.525  44.640  -0.745  1.00  0.83           H  
ATOM   1900  N   TRP A 127      11.825  45.297   6.505  1.00  0.78           N  
ATOM   1901  CA  TRP A 127      11.219  45.035   7.810  1.00  0.78           C  
ATOM   1902  C   TRP A 127       9.766  45.481   7.790  1.00  0.78           C  
ATOM   1903  O   TRP A 127       8.874  44.764   8.232  1.00  0.78           O  
ATOM   1904  CB  TRP A 127      11.955  45.766   8.928  1.00  0.78           C  
ATOM   1905  CG  TRP A 127      11.354  45.538  10.297  1.00  0.78           C  
ATOM   1906  CD1 TRP A 127      11.639  44.512  11.151  1.00  0.78           C  
ATOM   1907  CD2 TRP A 127      10.369  46.363  10.978  1.00  0.78           C  
ATOM   1908  NE1 TRP A 127      10.908  44.641  12.309  1.00  0.78           N  
ATOM   1909  CE2 TRP A 127      10.128  45.769  12.221  1.00  0.78           C  
ATOM   1910  CE3 TRP A 127       9.689  47.538  10.640  1.00  0.78           C  
ATOM   1911  CZ2 TRP A 127       9.235  46.314  13.134  1.00  0.78           C  
ATOM   1912  CZ3 TRP A 127       8.791  48.080  11.548  1.00  0.78           C  
ATOM   1913  CH2 TRP A 127       8.569  47.486  12.764  1.00  0.78           C  
ATOM   1914  H   TRP A 127      12.610  45.926   6.425  1.00  0.78           H  
ATOM   1915  HA  TRP A 127      11.252  43.964   8.006  1.00  0.78           H  
ATOM   1916 1HB  TRP A 127      12.994  45.445   8.950  1.00  0.78           H  
ATOM   1917 2HB  TRP A 127      11.946  46.837   8.728  1.00  0.78           H  
ATOM   1918  HD1 TRP A 127      12.345  43.710  10.946  1.00  0.78           H  
ATOM   1919  HE1 TRP A 127      10.941  44.013  13.100  1.00  0.78           H  
ATOM   1920  HE3 TRP A 127       9.861  48.021   9.681  1.00  0.78           H  
ATOM   1921  HZ2 TRP A 127       9.045  45.853  14.104  1.00  0.78           H  
ATOM   1922  HZ3 TRP A 127       8.267  48.995  11.269  1.00  0.78           H  
ATOM   1923  HH2 TRP A 127       7.859  47.938  13.455  1.00  0.78           H  
ATOM   1924  N   HIS A 128       9.523  46.675   7.257  1.00  0.73           N  
ATOM   1925  CA  HIS A 128       8.173  47.212   7.198  1.00  0.73           C  
ATOM   1926  C   HIS A 128       7.313  46.271   6.375  1.00  0.73           C  
ATOM   1927  O   HIS A 128       6.212  45.903   6.786  1.00  0.73           O  
ATOM   1928  CB  HIS A 128       8.184  48.627   6.613  1.00  0.73           C  
ATOM   1929  CG  HIS A 128       6.856  49.312   6.553  1.00  0.73           C  
ATOM   1930  ND1 HIS A 128       6.201  49.768   7.681  1.00  0.73           N  
ATOM   1931  CD2 HIS A 128       6.083  49.661   5.505  1.00  0.73           C  
ATOM   1932  CE1 HIS A 128       5.075  50.355   7.323  1.00  0.73           C  
ATOM   1933  NE2 HIS A 128       4.983  50.309   6.014  1.00  0.73           N  
ATOM   1934  H   HIS A 128      10.288  47.214   6.881  1.00  0.73           H  
ATOM   1935  HA  HIS A 128       7.748  47.263   8.199  1.00  0.73           H  
ATOM   1936 1HB  HIS A 128       8.859  49.250   7.201  1.00  0.73           H  
ATOM   1937 2HB  HIS A 128       8.587  48.591   5.600  1.00  0.73           H  
ATOM   1938  HD2 HIS A 128       6.300  49.472   4.456  1.00  0.73           H  
ATOM   1939  HE1 HIS A 128       4.349  50.809   7.996  1.00  0.73           H  
ATOM   1940  HE2 HIS A 128       4.226  50.691   5.466  1.00  0.73           H  
ATOM   1941  N   SER A 129       7.817  45.867   5.207  1.00  0.70           N  
ATOM   1942  CA  SER A 129       7.062  44.980   4.339  1.00  0.70           C  
ATOM   1943  C   SER A 129       6.750  43.664   5.045  1.00  0.70           C  
ATOM   1944  O   SER A 129       5.636  43.149   4.932  1.00  0.70           O  
ATOM   1945  CB  SER A 129       7.841  44.721   3.080  1.00  0.70           C  
ATOM   1946  OG  SER A 129       7.990  45.906   2.359  1.00  0.70           O  
ATOM   1947  H   SER A 129       8.737  46.200   4.911  1.00  0.70           H  
ATOM   1948  HA  SER A 129       6.122  45.467   4.081  1.00  0.70           H  
ATOM   1949 1HB  SER A 129       8.818  44.314   3.329  1.00  0.70           H  
ATOM   1950 2HB  SER A 129       7.320  43.984   2.472  1.00  0.70           H  
ATOM   1951  HG  SER A 129       8.608  46.456   2.880  1.00  0.70           H  
ATOM   1952  N   LEU A 130       7.713  43.137   5.806  1.00  0.68           N  
ATOM   1953  CA  LEU A 130       7.507  41.904   6.547  1.00  0.68           C  
ATOM   1954  C   LEU A 130       6.352  42.085   7.505  1.00  0.68           C  
ATOM   1955  O   LEU A 130       5.426  41.275   7.519  1.00  0.68           O  
ATOM   1956  CB  LEU A 130       8.750  41.525   7.357  1.00  0.68           C  
ATOM   1957  CG  LEU A 130       8.606  40.260   8.169  1.00  0.68           C  
ATOM   1958  CD1 LEU A 130       8.450  39.122   7.214  1.00  0.68           C  
ATOM   1959  CD2 LEU A 130       9.790  40.081   9.089  1.00  0.68           C  
ATOM   1960  H   LEU A 130       8.622  43.593   5.851  1.00  0.68           H  
ATOM   1961  HA  LEU A 130       7.245  41.104   5.863  1.00  0.68           H  
ATOM   1962 1HB  LEU A 130       9.589  41.402   6.671  1.00  0.68           H  
ATOM   1963 2HB  LEU A 130       8.986  42.329   8.043  1.00  0.68           H  
ATOM   1964  HG  LEU A 130       7.698  40.317   8.772  1.00  0.68           H  
ATOM   1965 1HD1 LEU A 130       8.323  38.213   7.777  1.00  0.68           H  
ATOM   1966 2HD1 LEU A 130       7.584  39.292   6.580  1.00  0.68           H  
ATOM   1967 3HD1 LEU A 130       9.337  39.043   6.592  1.00  0.68           H  
ATOM   1968 1HD2 LEU A 130       9.663  39.163   9.666  1.00  0.68           H  
ATOM   1969 2HD2 LEU A 130      10.699  40.023   8.510  1.00  0.68           H  
ATOM   1970 3HD2 LEU A 130       9.850  40.934   9.768  1.00  0.68           H  
ATOM   1971  N   VAL A 131       6.385  43.174   8.274  1.00  0.67           N  
ATOM   1972  CA  VAL A 131       5.354  43.458   9.260  1.00  0.67           C  
ATOM   1973  C   VAL A 131       3.998  43.584   8.593  1.00  0.67           C  
ATOM   1974  O   VAL A 131       2.997  43.069   9.099  1.00  0.67           O  
ATOM   1975  CB  VAL A 131       5.705  44.733  10.037  1.00  0.67           C  
ATOM   1976  CG1 VAL A 131       4.537  45.158  10.898  1.00  0.67           C  
ATOM   1977  CG2 VAL A 131       6.924  44.455  10.903  1.00  0.67           C  
ATOM   1978  H   VAL A 131       7.176  43.814   8.188  1.00  0.67           H  
ATOM   1979  HA  VAL A 131       5.322  42.629   9.965  1.00  0.67           H  
ATOM   1980  HB  VAL A 131       5.923  45.538   9.335  1.00  0.67           H  
ATOM   1981 1HG1 VAL A 131       4.801  46.064  11.441  1.00  0.67           H  
ATOM   1982 2HG1 VAL A 131       3.675  45.352  10.262  1.00  0.67           H  
ATOM   1983 3HG1 VAL A 131       4.297  44.365  11.606  1.00  0.67           H  
ATOM   1984 1HG2 VAL A 131       7.172  45.351  11.440  1.00  0.67           H  
ATOM   1985 2HG2 VAL A 131       6.701  43.657  11.605  1.00  0.67           H  
ATOM   1986 3HG2 VAL A 131       7.762  44.161  10.282  1.00  0.67           H  
ATOM   1987  N   VAL A 132       3.947  44.258   7.456  1.00  0.67           N  
ATOM   1988  CA  VAL A 132       2.699  44.368   6.735  1.00  0.67           C  
ATOM   1989  C   VAL A 132       2.209  42.993   6.310  1.00  0.67           C  
ATOM   1990  O   VAL A 132       1.043  42.679   6.503  1.00  0.67           O  
ATOM   1991  CB  VAL A 132       2.855  45.323   5.557  1.00  0.67           C  
ATOM   1992  CG1 VAL A 132       1.629  45.284   4.637  1.00  0.67           C  
ATOM   1993  CG2 VAL A 132       3.037  46.716   6.139  1.00  0.67           C  
ATOM   1994  H   VAL A 132       4.794  44.695   7.090  1.00  0.67           H  
ATOM   1995  HA  VAL A 132       1.957  44.799   7.408  1.00  0.67           H  
ATOM   1996  HB  VAL A 132       3.731  45.043   4.970  1.00  0.67           H  
ATOM   1997 1HG1 VAL A 132       1.769  45.983   3.815  1.00  0.67           H  
ATOM   1998 2HG1 VAL A 132       1.513  44.274   4.235  1.00  0.67           H  
ATOM   1999 3HG1 VAL A 132       0.738  45.558   5.200  1.00  0.67           H  
ATOM   2000 1HG2 VAL A 132       3.163  47.405   5.356  1.00  0.67           H  
ATOM   2001 2HG2 VAL A 132       2.158  46.984   6.722  1.00  0.67           H  
ATOM   2002 3HG2 VAL A 132       3.911  46.739   6.781  1.00  0.67           H  
ATOM   2003  N   GLU A 133       3.081  42.134   5.781  1.00  0.67           N  
ATOM   2004  CA  GLU A 133       2.621  40.802   5.399  1.00  0.67           C  
ATOM   2005  C   GLU A 133       2.115  40.002   6.597  1.00  0.67           C  
ATOM   2006  O   GLU A 133       1.157  39.223   6.465  1.00  0.67           O  
ATOM   2007  CB  GLU A 133       3.691  40.031   4.634  1.00  0.67           C  
ATOM   2008  CG  GLU A 133       3.882  40.495   3.204  1.00  0.67           C  
ATOM   2009  CD  GLU A 133       2.629  40.207   2.411  1.00  0.67           C  
ATOM   2010  OE1 GLU A 133       1.885  39.374   2.855  1.00  0.67           O  
ATOM   2011  OE2 GLU A 133       2.395  40.835   1.406  1.00  0.67           O  
ATOM   2012  H   GLU A 133       4.050  42.414   5.628  1.00  0.67           H  
ATOM   2013  HA  GLU A 133       1.785  40.933   4.716  1.00  0.67           H  
ATOM   2014 1HB  GLU A 133       4.646  40.111   5.155  1.00  0.67           H  
ATOM   2015 2HB  GLU A 133       3.405  38.998   4.608  1.00  0.67           H  
ATOM   2016 1HG  GLU A 133       4.095  41.568   3.194  1.00  0.67           H  
ATOM   2017 2HG  GLU A 133       4.728  39.970   2.761  1.00  0.67           H  
ATOM   2018  N   VAL A 134       2.722  40.217   7.770  1.00  0.69           N  
ATOM   2019  CA  VAL A 134       2.272  39.551   8.983  1.00  0.69           C  
ATOM   2020  C   VAL A 134       0.835  39.996   9.291  1.00  0.69           C  
ATOM   2021  O   VAL A 134      -0.036  39.160   9.535  1.00  0.69           O  
ATOM   2022  CB  VAL A 134       3.206  39.904  10.173  1.00  0.69           C  
ATOM   2023  CG1 VAL A 134       2.647  39.398  11.487  1.00  0.69           C  
ATOM   2024  CG2 VAL A 134       4.563  39.281   9.955  1.00  0.69           C  
ATOM   2025  H   VAL A 134       3.530  40.841   7.802  1.00  0.69           H  
ATOM   2026  HA  VAL A 134       2.295  38.474   8.817  1.00  0.69           H  
ATOM   2027  HB  VAL A 134       3.292  40.973  10.242  1.00  0.69           H  
ATOM   2028 1HG1 VAL A 134       3.321  39.679  12.294  1.00  0.69           H  
ATOM   2029 2HG1 VAL A 134       1.666  39.838  11.665  1.00  0.69           H  
ATOM   2030 3HG1 VAL A 134       2.571  38.332  11.454  1.00  0.69           H  
ATOM   2031 1HG2 VAL A 134       5.225  39.533  10.775  1.00  0.69           H  
ATOM   2032 2HG2 VAL A 134       4.436  38.228   9.902  1.00  0.69           H  
ATOM   2033 3HG2 VAL A 134       4.986  39.624   9.048  1.00  0.69           H  
ATOM   2034  N   ILE A 135       0.579  41.308   9.223  1.00  0.70           N  
ATOM   2035  CA  ILE A 135      -0.743  41.897   9.485  1.00  0.70           C  
ATOM   2036  C   ILE A 135      -1.802  41.484   8.456  1.00  0.70           C  
ATOM   2037  O   ILE A 135      -2.934  41.124   8.800  1.00  0.70           O  
ATOM   2038  CB  ILE A 135      -0.651  43.427   9.500  1.00  0.70           C  
ATOM   2039  CG1 ILE A 135       0.182  43.889  10.704  1.00  0.70           C  
ATOM   2040  CG2 ILE A 135      -2.061  44.020   9.536  1.00  0.70           C  
ATOM   2041  CD1 ILE A 135       0.580  45.342  10.631  1.00  0.70           C  
ATOM   2042  H   ILE A 135       1.356  41.937   9.004  1.00  0.70           H  
ATOM   2043  HA  ILE A 135      -1.069  41.562  10.468  1.00  0.70           H  
ATOM   2044  HB  ILE A 135      -0.137  43.766   8.600  1.00  0.70           H  
ATOM   2045 1HG1 ILE A 135      -0.393  43.731  11.613  1.00  0.70           H  
ATOM   2046 2HG1 ILE A 135       1.088  43.285  10.759  1.00  0.70           H  
ATOM   2047 1HG2 ILE A 135      -1.996  45.106   9.535  1.00  0.70           H  
ATOM   2048 2HG2 ILE A 135      -2.618  43.690   8.660  1.00  0.70           H  
ATOM   2049 3HG2 ILE A 135      -2.573  43.686  10.438  1.00  0.70           H  
ATOM   2050 1HD1 ILE A 135       1.170  45.601  11.509  1.00  0.70           H  
ATOM   2051 2HD1 ILE A 135       1.176  45.504   9.732  1.00  0.70           H  
ATOM   2052 3HD1 ILE A 135      -0.311  45.964  10.594  1.00  0.70           H  
ATOM   2053  N   VAL A 136      -1.433  41.527   7.187  1.00  0.72           N  
ATOM   2054  CA  VAL A 136      -2.324  41.150   6.103  1.00  0.72           C  
ATOM   2055  C   VAL A 136      -2.771  39.709   6.235  1.00  0.72           C  
ATOM   2056  O   VAL A 136      -3.968  39.409   6.140  1.00  0.72           O  
ATOM   2057  CB  VAL A 136      -1.562  41.356   4.790  1.00  0.72           C  
ATOM   2058  CG1 VAL A 136      -2.271  40.761   3.599  1.00  0.72           C  
ATOM   2059  CG2 VAL A 136      -1.399  42.831   4.566  1.00  0.72           C  
ATOM   2060  H   VAL A 136      -0.492  41.841   6.961  1.00  0.72           H  
ATOM   2061  HA  VAL A 136      -3.198  41.803   6.127  1.00  0.72           H  
ATOM   2062  HB  VAL A 136      -0.590  40.877   4.884  1.00  0.72           H  
ATOM   2063 1HG1 VAL A 136      -1.677  40.926   2.700  1.00  0.72           H  
ATOM   2064 2HG1 VAL A 136      -2.397  39.701   3.762  1.00  0.72           H  
ATOM   2065 3HG1 VAL A 136      -3.202  41.206   3.480  1.00  0.72           H  
ATOM   2066 1HG2 VAL A 136      -0.816  42.971   3.674  1.00  0.72           H  
ATOM   2067 2HG2 VAL A 136      -2.382  43.295   4.458  1.00  0.72           H  
ATOM   2068 3HG2 VAL A 136      -0.893  43.285   5.396  1.00  0.72           H  
ATOM   2069  N   THR A 137      -1.813  38.826   6.490  1.00  0.74           N  
ATOM   2070  CA  THR A 137      -2.087  37.419   6.640  1.00  0.74           C  
ATOM   2071  C   THR A 137      -2.882  37.158   7.910  1.00  0.74           C  
ATOM   2072  O   THR A 137      -3.789  36.330   7.908  1.00  0.74           O  
ATOM   2073  CB  THR A 137      -0.809  36.625   6.657  1.00  0.74           C  
ATOM   2074  OG1 THR A 137      -0.088  36.896   5.461  1.00  0.74           O  
ATOM   2075  CG2 THR A 137      -1.169  35.151   6.694  1.00  0.74           C  
ATOM   2076  H   THR A 137      -0.840  39.134   6.555  1.00  0.74           H  
ATOM   2077  HA  THR A 137      -2.684  37.090   5.791  1.00  0.74           H  
ATOM   2078  HB  THR A 137      -0.212  36.902   7.503  1.00  0.74           H  
ATOM   2079  HG1 THR A 137       0.351  37.784   5.555  1.00  0.74           H  
ATOM   2080 1HG2 THR A 137      -0.284  34.556   6.685  1.00  0.74           H  
ATOM   2081 2HG2 THR A 137      -1.742  34.940   7.597  1.00  0.74           H  
ATOM   2082 3HG2 THR A 137      -1.767  34.908   5.824  1.00  0.74           H  
ATOM   2083  N   PHE A 138      -2.532  37.850   9.002  1.00  0.76           N  
ATOM   2084  CA  PHE A 138      -3.212  37.719  10.285  1.00  0.76           C  
ATOM   2085  C   PHE A 138      -4.706  37.921  10.062  1.00  0.76           C  
ATOM   2086  O   PHE A 138      -5.526  37.094  10.472  1.00  0.76           O  
ATOM   2087  CB  PHE A 138      -2.688  38.818  11.226  1.00  0.76           C  
ATOM   2088  CG  PHE A 138      -3.271  38.966  12.587  1.00  0.76           C  
ATOM   2089  CD1 PHE A 138      -2.669  38.397  13.654  1.00  0.76           C  
ATOM   2090  CD2 PHE A 138      -4.433  39.683  12.790  1.00  0.76           C  
ATOM   2091  CE1 PHE A 138      -3.188  38.532  14.925  1.00  0.76           C  
ATOM   2092  CE2 PHE A 138      -4.971  39.821  14.047  1.00  0.76           C  
ATOM   2093  CZ  PHE A 138      -4.338  39.244  15.119  1.00  0.76           C  
ATOM   2094  H   PHE A 138      -1.747  38.496   8.959  1.00  0.76           H  
ATOM   2095  HA  PHE A 138      -3.031  36.727  10.694  1.00  0.76           H  
ATOM   2096 1HB  PHE A 138      -1.625  38.655  11.357  1.00  0.76           H  
ATOM   2097 2HB  PHE A 138      -2.792  39.761  10.742  1.00  0.76           H  
ATOM   2098  HD1 PHE A 138      -1.765  37.844  13.484  1.00  0.76           H  
ATOM   2099  HD2 PHE A 138      -4.921  40.142  11.940  1.00  0.76           H  
ATOM   2100  HE1 PHE A 138      -2.684  38.071  15.774  1.00  0.76           H  
ATOM   2101  HE2 PHE A 138      -5.890  40.390  14.192  1.00  0.76           H  
ATOM   2102  HZ  PHE A 138      -4.744  39.348  16.117  1.00  0.76           H  
ATOM   2103  N   ASN A 139      -5.060  39.015   9.376  1.00  0.77           N  
ATOM   2104  CA  ASN A 139      -6.455  39.329   9.098  1.00  0.77           C  
ATOM   2105  C   ASN A 139      -7.107  38.319   8.147  1.00  0.77           C  
ATOM   2106  O   ASN A 139      -8.216  37.833   8.402  1.00  0.77           O  
ATOM   2107  CB  ASN A 139      -6.530  40.736   8.540  1.00  0.77           C  
ATOM   2108  CG  ASN A 139      -6.333  41.790   9.606  1.00  0.77           C  
ATOM   2109  OD1 ASN A 139      -6.566  41.530  10.792  1.00  0.77           O  
ATOM   2110  ND2 ASN A 139      -5.910  42.964   9.215  1.00  0.77           N  
ATOM   2111  H   ASN A 139      -4.333  39.663   9.060  1.00  0.77           H  
ATOM   2112  HA  ASN A 139      -7.006  39.294  10.039  1.00  0.77           H  
ATOM   2113 1HB  ASN A 139      -5.745  40.857   7.786  1.00  0.77           H  
ATOM   2114 2HB  ASN A 139      -7.487  40.890   8.047  1.00  0.77           H  
ATOM   2115 1HD2 ASN A 139      -5.762  43.690   9.885  1.00  0.77           H  
ATOM   2116 2HD2 ASN A 139      -5.721  43.133   8.249  1.00  0.77           H  
ATOM   2117  N   MET A 140      -6.407  37.929   7.082  1.00  0.79           N  
ATOM   2118  CA  MET A 140      -6.949  36.940   6.150  1.00  0.79           C  
ATOM   2119  C   MET A 140      -7.277  35.643   6.876  1.00  0.79           C  
ATOM   2120  O   MET A 140      -8.327  35.024   6.650  1.00  0.79           O  
ATOM   2121  CB  MET A 140      -5.949  36.646   5.038  1.00  0.79           C  
ATOM   2122  CG  MET A 140      -6.403  35.596   3.993  1.00  0.79           C  
ATOM   2123  SD  MET A 140      -6.123  33.868   4.567  1.00  0.79           S  
ATOM   2124  CE  MET A 140      -4.345  33.790   4.689  1.00  0.79           C  
ATOM   2125  H   MET A 140      -5.492  38.343   6.890  1.00  0.79           H  
ATOM   2126  HA  MET A 140      -7.873  37.333   5.721  1.00  0.79           H  
ATOM   2127 1HB  MET A 140      -5.712  37.575   4.511  1.00  0.79           H  
ATOM   2128 2HB  MET A 140      -5.021  36.288   5.484  1.00  0.79           H  
ATOM   2129 1HG  MET A 140      -7.471  35.720   3.804  1.00  0.79           H  
ATOM   2130 2HG  MET A 140      -5.883  35.737   3.057  1.00  0.79           H  
ATOM   2131 1HE  MET A 140      -4.047  32.798   5.030  1.00  0.79           H  
ATOM   2132 2HE  MET A 140      -3.898  34.001   3.730  1.00  0.79           H  
ATOM   2133 3HE  MET A 140      -4.012  34.535   5.415  1.00  0.79           H  
ATOM   2134  N   MET A 141      -6.336  35.202   7.715  1.00  0.80           N  
ATOM   2135  CA  MET A 141      -6.469  33.949   8.413  1.00  0.80           C  
ATOM   2136  C   MET A 141      -7.538  34.020   9.475  1.00  0.80           C  
ATOM   2137  O   MET A 141      -8.285  33.062   9.667  1.00  0.80           O  
ATOM   2138  CB  MET A 141      -5.159  33.531   9.054  1.00  0.80           C  
ATOM   2139  CG  MET A 141      -5.200  32.135   9.468  1.00  0.80           C  
ATOM   2140  SD  MET A 141      -5.322  31.123   8.013  1.00  0.80           S  
ATOM   2141  CE  MET A 141      -6.753  30.116   8.371  1.00  0.80           C  
ATOM   2142  H   MET A 141      -5.492  35.749   7.858  1.00  0.80           H  
ATOM   2143  HA  MET A 141      -6.759  33.192   7.691  1.00  0.80           H  
ATOM   2144 1HB  MET A 141      -4.343  33.663   8.339  1.00  0.80           H  
ATOM   2145 2HB  MET A 141      -4.947  34.165   9.921  1.00  0.80           H  
ATOM   2146 1HG  MET A 141      -4.288  31.878  10.015  1.00  0.80           H  
ATOM   2147 2HG  MET A 141      -6.056  31.953  10.110  1.00  0.80           H  
ATOM   2148 1HE  MET A 141      -6.941  29.441   7.572  1.00  0.80           H  
ATOM   2149 2HE  MET A 141      -6.597  29.563   9.263  1.00  0.80           H  
ATOM   2150 3HE  MET A 141      -7.603  30.748   8.501  1.00  0.80           H  
ATOM   2151  N   PHE A 142      -7.627  35.153  10.172  1.00  0.82           N  
ATOM   2152  CA  PHE A 142      -8.614  35.302  11.225  1.00  0.82           C  
ATOM   2153  C   PHE A 142      -9.990  35.076  10.602  1.00  0.82           C  
ATOM   2154  O   PHE A 142     -10.805  34.309  11.127  1.00  0.82           O  
ATOM   2155  CB  PHE A 142      -8.541  36.702  11.832  1.00  0.82           C  
ATOM   2156  CG  PHE A 142      -9.387  36.880  13.043  1.00  0.82           C  
ATOM   2157  CD1 PHE A 142      -8.837  36.608  14.287  1.00  0.82           C  
ATOM   2158  CD2 PHE A 142     -10.713  37.283  12.974  1.00  0.82           C  
ATOM   2159  CE1 PHE A 142      -9.575  36.751  15.424  1.00  0.82           C  
ATOM   2160  CE2 PHE A 142     -11.464  37.416  14.136  1.00  0.82           C  
ATOM   2161  CZ  PHE A 142     -10.885  37.150  15.364  1.00  0.82           C  
ATOM   2162  H   PHE A 142      -6.978  35.918   9.998  1.00  0.82           H  
ATOM   2163  HA  PHE A 142      -8.437  34.553  11.995  1.00  0.82           H  
ATOM   2164 1HB  PHE A 142      -7.510  36.923  12.102  1.00  0.82           H  
ATOM   2165 2HB  PHE A 142      -8.844  37.437  11.087  1.00  0.82           H  
ATOM   2166  HD1 PHE A 142      -7.792  36.281  14.348  1.00  0.82           H  
ATOM   2167  HD2 PHE A 142     -11.156  37.491  11.998  1.00  0.82           H  
ATOM   2168  HE1 PHE A 142      -9.115  36.539  16.373  1.00  0.82           H  
ATOM   2169  HE2 PHE A 142     -12.506  37.731  14.078  1.00  0.82           H  
ATOM   2170  HZ  PHE A 142     -11.466  37.250  16.282  1.00  0.82           H  
ATOM   2171  N   VAL A 143     -10.231  35.733   9.452  1.00  0.84           N  
ATOM   2172  CA  VAL A 143     -11.492  35.599   8.732  1.00  0.84           C  
ATOM   2173  C   VAL A 143     -11.704  34.197   8.213  1.00  0.84           C  
ATOM   2174  O   VAL A 143     -12.788  33.641   8.366  1.00  0.84           O  
ATOM   2175  CB  VAL A 143     -11.566  36.550   7.528  1.00  0.84           C  
ATOM   2176  CG1 VAL A 143     -12.831  36.210   6.681  1.00  0.84           C  
ATOM   2177  CG2 VAL A 143     -11.608  37.987   8.012  1.00  0.84           C  
ATOM   2178  H   VAL A 143      -9.510  36.355   9.074  1.00  0.84           H  
ATOM   2179  HA  VAL A 143     -12.303  35.845   9.420  1.00  0.84           H  
ATOM   2180  HB  VAL A 143     -10.684  36.402   6.897  1.00  0.84           H  
ATOM   2181 1HG1 VAL A 143     -12.889  36.864   5.820  1.00  0.84           H  
ATOM   2182 2HG1 VAL A 143     -12.773  35.174   6.338  1.00  0.84           H  
ATOM   2183 3HG1 VAL A 143     -13.723  36.338   7.293  1.00  0.84           H  
ATOM   2184 1HG2 VAL A 143     -11.654  38.658   7.154  1.00  0.84           H  
ATOM   2185 2HG2 VAL A 143     -12.488  38.136   8.638  1.00  0.84           H  
ATOM   2186 3HG2 VAL A 143     -10.713  38.201   8.592  1.00  0.84           H  
ATOM   2187  N   THR A 144     -10.677  33.609   7.610  1.00  0.88           N  
ATOM   2188  CA  THR A 144     -10.813  32.276   7.061  1.00  0.88           C  
ATOM   2189  C   THR A 144     -11.198  31.282   8.154  1.00  0.88           C  
ATOM   2190  O   THR A 144     -12.094  30.455   7.949  1.00  0.88           O  
ATOM   2191  CB  THR A 144      -9.521  31.859   6.355  1.00  0.88           C  
ATOM   2192  OG1 THR A 144      -9.265  32.768   5.278  1.00  0.88           O  
ATOM   2193  CG2 THR A 144      -9.638  30.441   5.828  1.00  0.88           C  
ATOM   2194  H   THR A 144      -9.790  34.101   7.496  1.00  0.88           H  
ATOM   2195  HA  THR A 144     -11.612  32.289   6.326  1.00  0.88           H  
ATOM   2196  HB  THR A 144      -8.706  31.927   7.044  1.00  0.88           H  
ATOM   2197  HG1 THR A 144      -9.046  33.655   5.665  1.00  0.88           H  
ATOM   2198 1HG2 THR A 144      -8.716  30.169   5.331  1.00  0.88           H  
ATOM   2199 2HG2 THR A 144      -9.819  29.760   6.661  1.00  0.88           H  
ATOM   2200 3HG2 THR A 144     -10.462  30.383   5.120  1.00  0.88           H  
ATOM   2201  N   LEU A 145     -10.537  31.355   9.318  1.00  0.95           N  
ATOM   2202  CA  LEU A 145     -10.891  30.464  10.408  1.00  0.95           C  
ATOM   2203  C   LEU A 145     -12.294  30.761  10.899  1.00  0.95           C  
ATOM   2204  O   LEU A 145     -13.058  29.839  11.172  1.00  0.95           O  
ATOM   2205  CB  LEU A 145      -9.962  30.631  11.609  1.00  0.95           C  
ATOM   2206  CG  LEU A 145      -8.544  30.192  11.462  1.00  0.95           C  
ATOM   2207  CD1 LEU A 145      -7.793  30.579  12.628  1.00  0.95           C  
ATOM   2208  CD2 LEU A 145      -8.480  28.718  11.283  1.00  0.95           C  
ATOM   2209  H   LEU A 145      -9.794  32.043   9.441  1.00  0.95           H  
ATOM   2210  HA  LEU A 145     -10.849  29.436  10.051  1.00  0.95           H  
ATOM   2211 1HB  LEU A 145      -9.949  31.692  11.881  1.00  0.95           H  
ATOM   2212 2HB  LEU A 145     -10.388  30.076  12.434  1.00  0.95           H  
ATOM   2213  HG  LEU A 145      -8.121  30.689  10.639  1.00  0.95           H  
ATOM   2214 1HD1 LEU A 145      -6.766  30.261  12.481  1.00  0.95           H  
ATOM   2215 2HD1 LEU A 145      -7.846  31.666  12.738  1.00  0.95           H  
ATOM   2216 3HD1 LEU A 145      -8.203  30.099  13.507  1.00  0.95           H  
ATOM   2217 1HD2 LEU A 145      -7.445  28.393  11.167  1.00  0.95           H  
ATOM   2218 2HD2 LEU A 145      -8.924  28.215  12.143  1.00  0.95           H  
ATOM   2219 3HD2 LEU A 145      -9.030  28.491  10.401  1.00  0.95           H  
ATOM   2220  N   ALA A 146     -12.659  32.046  10.994  1.00  1.06           N  
ATOM   2221  CA  ALA A 146     -13.984  32.393  11.479  1.00  1.06           C  
ATOM   2222  C   ALA A 146     -15.059  31.826  10.581  1.00  1.06           C  
ATOM   2223  O   ALA A 146     -16.025  31.220  11.050  1.00  1.06           O  
ATOM   2224  CB  ALA A 146     -14.124  33.902  11.561  1.00  1.06           C  
ATOM   2225  H   ALA A 146     -12.004  32.795  10.772  1.00  1.06           H  
ATOM   2226  HA  ALA A 146     -14.113  31.964  12.461  1.00  1.06           H  
ATOM   2227 1HB  ALA A 146     -15.110  34.155  11.943  1.00  1.06           H  
ATOM   2228 2HB  ALA A 146     -13.355  34.301  12.224  1.00  1.06           H  
ATOM   2229 3HB  ALA A 146     -14.002  34.329  10.571  1.00  1.06           H  
ATOM   2230  N   VAL A 147     -14.849  31.914   9.278  1.00  1.24           N  
ATOM   2231  CA  VAL A 147     -15.842  31.386   8.379  1.00  1.24           C  
ATOM   2232  C   VAL A 147     -15.900  29.879   8.514  1.00  1.24           C  
ATOM   2233  O   VAL A 147     -16.949  29.316   8.786  1.00  1.24           O  
ATOM   2234  CB  VAL A 147     -15.524  31.783   6.924  1.00  1.24           C  
ATOM   2235  CG1 VAL A 147     -16.456  31.080   5.975  1.00  1.24           C  
ATOM   2236  CG2 VAL A 147     -15.681  33.291   6.755  1.00  1.24           C  
ATOM   2237  H   VAL A 147     -14.029  32.400   8.920  1.00  1.24           H  
ATOM   2238  HA  VAL A 147     -16.802  31.801   8.638  1.00  1.24           H  
ATOM   2239  HB  VAL A 147     -14.497  31.490   6.689  1.00  1.24           H  
ATOM   2240 1HG1 VAL A 147     -16.207  31.375   4.957  1.00  1.24           H  
ATOM   2241 2HG1 VAL A 147     -16.344  30.002   6.084  1.00  1.24           H  
ATOM   2242 3HG1 VAL A 147     -17.485  31.363   6.196  1.00  1.24           H  
ATOM   2243 1HG2 VAL A 147     -15.443  33.567   5.730  1.00  1.24           H  
ATOM   2244 2HG2 VAL A 147     -16.709  33.574   6.982  1.00  1.24           H  
ATOM   2245 3HG2 VAL A 147     -15.012  33.807   7.429  1.00  1.24           H  
ATOM   2246  N   ALA A 148     -14.751  29.230   8.405  1.00  1.50           N  
ATOM   2247  CA  ALA A 148     -14.659  27.783   8.465  1.00  1.50           C  
ATOM   2248  C   ALA A 148     -15.106  27.124   9.778  1.00  1.50           C  
ATOM   2249  O   ALA A 148     -15.651  26.018   9.746  1.00  1.50           O  
ATOM   2250  CB  ALA A 148     -13.225  27.396   8.215  1.00  1.50           C  
ATOM   2251  H   ALA A 148     -13.891  29.755   8.239  1.00  1.50           H  
ATOM   2252  HA  ALA A 148     -15.283  27.385   7.670  1.00  1.50           H  
ATOM   2253 1HB  ALA A 148     -13.129  26.314   8.201  1.00  1.50           H  
ATOM   2254 2HB  ALA A 148     -12.902  27.811   7.261  1.00  1.50           H  
ATOM   2255 3HB  ALA A 148     -12.625  27.811   9.022  1.00  1.50           H  
ATOM   2256  N   THR A 149     -14.852  27.764  10.925  1.00  1.85           N  
ATOM   2257  CA  THR A 149     -15.125  27.118  12.208  1.00  1.85           C  
ATOM   2258  C   THR A 149     -16.278  27.690  13.051  1.00  1.85           C  
ATOM   2259  O   THR A 149     -16.786  26.989  13.926  1.00  1.85           O  
ATOM   2260  CB  THR A 149     -13.830  27.101  13.060  1.00  1.85           C  
ATOM   2261  OG1 THR A 149     -13.394  28.436  13.324  1.00  1.85           O  
ATOM   2262  CG2 THR A 149     -12.714  26.396  12.292  1.00  1.85           C  
ATOM   2263  H   THR A 149     -14.409  28.676  10.909  1.00  1.85           H  
ATOM   2264  HA  THR A 149     -15.379  26.080  11.998  1.00  1.85           H  
ATOM   2265  HB  THR A 149     -14.014  26.583  13.998  1.00  1.85           H  
ATOM   2266  HG1 THR A 149     -13.314  28.916  12.475  1.00  1.85           H  
ATOM   2267 1HG2 THR A 149     -11.805  26.390  12.892  1.00  1.85           H  
ATOM   2268 2HG2 THR A 149     -13.009  25.370  12.071  1.00  1.85           H  
ATOM   2269 3HG2 THR A 149     -12.532  26.932  11.368  1.00  1.85           H  
ATOM   2270  N   ASP A 150     -16.730  28.930  12.815  1.00  2.26           N  
ATOM   2271  CA  ASP A 150     -17.810  29.486  13.645  1.00  2.26           C  
ATOM   2272  C   ASP A 150     -19.183  28.850  13.418  1.00  2.26           C  
ATOM   2273  O   ASP A 150     -20.108  29.099  14.191  1.00  2.26           O  
ATOM   2274  CB  ASP A 150     -17.963  30.992  13.450  1.00  2.26           C  
ATOM   2275  CG  ASP A 150     -18.930  31.648  14.479  1.00  2.26           C  
ATOM   2276  OD1 ASP A 150     -18.689  31.648  15.670  1.00  2.26           O  
ATOM   2277  OD2 ASP A 150     -19.948  32.127  14.037  1.00  2.26           O  
ATOM   2278  H   ASP A 150     -16.324  29.525  12.093  1.00  2.26           H  
ATOM   2279  HA  ASP A 150     -17.538  29.317  14.687  1.00  2.26           H  
ATOM   2280 1HB  ASP A 150     -16.980  31.467  13.520  1.00  2.26           H  
ATOM   2281 2HB  ASP A 150     -18.335  31.183  12.450  1.00  2.26           H  
ATOM   2282  N   THR A 151     -19.358  28.108  12.316  1.00  2.66           N  
ATOM   2283  CA  THR A 151     -20.626  27.460  11.916  1.00  2.66           C  
ATOM   2284  C   THR A 151     -21.712  28.457  11.473  1.00  2.66           C  
ATOM   2285  O   THR A 151     -22.257  28.357  10.382  1.00  2.66           O  
ATOM   2286  CB  THR A 151     -21.207  26.548  13.028  1.00  2.66           C  
ATOM   2287  OG1 THR A 151     -20.274  25.499  13.340  1.00  2.66           O  
ATOM   2288  CG2 THR A 151     -22.502  25.932  12.537  1.00  2.66           C  
ATOM   2289  H   THR A 151     -18.549  27.964  11.727  1.00  2.66           H  
ATOM   2290  HA  THR A 151     -20.410  26.818  11.060  1.00  2.66           H  
ATOM   2291  HB  THR A 151     -21.423  27.117  13.922  1.00  2.66           H  
ATOM   2292  HG1 THR A 151     -19.594  25.833  13.945  1.00  2.66           H  
ATOM   2293 1HG2 THR A 151     -22.912  25.287  13.312  1.00  2.66           H  
ATOM   2294 2HG2 THR A 151     -23.216  26.722  12.305  1.00  2.66           H  
ATOM   2295 3HG2 THR A 151     -22.308  25.345  11.641  1.00  2.66           H  
ATOM   2296  N   ARG A 152     -22.008  29.455  12.292  1.00  2.93           N  
ATOM   2297  CA  ARG A 152     -23.015  30.458  11.948  1.00  2.93           C  
ATOM   2298  C   ARG A 152     -22.577  31.237  10.706  1.00  2.93           C  
ATOM   2299  O   ARG A 152     -23.390  31.819   9.988  1.00  2.93           O  
ATOM   2300  CB  ARG A 152     -23.170  31.443  13.092  1.00  2.93           C  
ATOM   2301  CG  ARG A 152     -23.740  30.871  14.356  1.00  2.93           C  
ATOM   2302  CD  ARG A 152     -23.737  31.863  15.477  1.00  2.93           C  
ATOM   2303  NE  ARG A 152     -22.371  32.209  15.913  1.00  2.93           N  
ATOM   2304  CZ  ARG A 152     -22.074  32.926  17.017  1.00  2.93           C  
ATOM   2305  NH1 ARG A 152     -23.040  33.373  17.808  1.00  2.93           N  
ATOM   2306  NH2 ARG A 152     -20.805  33.171  17.307  1.00  2.93           N  
ATOM   2307  H   ARG A 152     -21.523  29.502  13.185  1.00  2.93           H  
ATOM   2308  HA  ARG A 152     -23.964  29.959  11.749  1.00  2.93           H  
ATOM   2309 1HB  ARG A 152     -22.201  31.867  13.332  1.00  2.93           H  
ATOM   2310 2HB  ARG A 152     -23.813  32.264  12.778  1.00  2.93           H  
ATOM   2311 1HG  ARG A 152     -24.762  30.543  14.182  1.00  2.93           H  
ATOM   2312 2HG  ARG A 152     -23.126  30.016  14.658  1.00  2.93           H  
ATOM   2313 1HD  ARG A 152     -24.234  32.776  15.155  1.00  2.93           H  
ATOM   2314 2HD  ARG A 152     -24.269  31.441  16.329  1.00  2.93           H  
ATOM   2315  HE  ARG A 152     -21.569  31.930  15.310  1.00  2.93           H  
ATOM   2316 1HH1 ARG A 152     -24.004  33.179  17.584  1.00  2.93           H  
ATOM   2317 2HH1 ARG A 152     -22.809  33.906  18.634  1.00  2.93           H  
ATOM   2318 1HH2 ARG A 152     -20.056  32.782  16.689  1.00  2.93           H  
ATOM   2319 2HH2 ARG A 152     -20.562  33.701  18.123  1.00  2.93           H  
ATOM   2320  N   ALA A 153     -21.267  31.242  10.478  1.00  2.96           N  
ATOM   2321  CA  ALA A 153     -20.604  31.921   9.382  1.00  2.96           C  
ATOM   2322  C   ALA A 153     -20.486  31.115   8.075  1.00  2.96           C  
ATOM   2323  O   ALA A 153     -19.898  31.634   7.122  1.00  2.96           O  
ATOM   2324  CB  ALA A 153     -19.221  32.330   9.818  1.00  2.96           C  
ATOM   2325  H   ALA A 153     -20.686  30.736  11.133  1.00  2.96           H  
ATOM   2326  HA  ALA A 153     -21.185  32.817   9.164  1.00  2.96           H  
ATOM   2327 1HB  ALA A 153     -18.751  32.897   9.020  1.00  2.96           H  
ATOM   2328 2HB  ALA A 153     -19.283  32.948  10.714  1.00  2.96           H  
ATOM   2329 3HB  ALA A 153     -18.637  31.433  10.033  1.00  2.96           H  
ATOM   2330  N   VAL A 154     -21.002  29.876   7.996  1.00  2.75           N  
ATOM   2331  CA  VAL A 154     -20.821  29.140   6.735  1.00  2.75           C  
ATOM   2332  C   VAL A 154     -22.117  29.036   5.961  1.00  2.75           C  
ATOM   2333  O   VAL A 154     -23.205  29.288   6.475  1.00  2.75           O  
ATOM   2334  CB  VAL A 154     -20.277  27.698   6.915  1.00  2.75           C  
ATOM   2335  CG1 VAL A 154     -18.977  27.741   7.589  1.00  2.75           C  
ATOM   2336  CG2 VAL A 154     -21.253  26.832   7.649  1.00  2.75           C  
ATOM   2337  H   VAL A 154     -21.494  29.451   8.783  1.00  2.75           H  
ATOM   2338  HA  VAL A 154     -20.102  29.679   6.121  1.00  2.75           H  
ATOM   2339  HB  VAL A 154     -20.109  27.271   5.931  1.00  2.75           H  
ATOM   2340 1HG1 VAL A 154     -18.566  26.738   7.686  1.00  2.75           H  
ATOM   2341 2HG1 VAL A 154     -18.300  28.355   7.001  1.00  2.75           H  
ATOM   2342 3HG1 VAL A 154     -19.105  28.175   8.582  1.00  2.75           H  
ATOM   2343 1HG2 VAL A 154     -20.851  25.826   7.734  1.00  2.75           H  
ATOM   2344 2HG2 VAL A 154     -21.410  27.226   8.606  1.00  2.75           H  
ATOM   2345 3HG2 VAL A 154     -22.195  26.801   7.107  1.00  2.75           H  
ATOM   2346  N   GLY A 155     -21.982  28.692   4.691  1.00  2.36           N  
ATOM   2347  CA  GLY A 155     -23.115  28.601   3.792  1.00  2.36           C  
ATOM   2348  C   GLY A 155     -22.677  29.029   2.406  1.00  2.36           C  
ATOM   2349  O   GLY A 155     -21.477  29.102   2.114  1.00  2.36           O  
ATOM   2350  H   GLY A 155     -21.060  28.491   4.336  1.00  2.36           H  
ATOM   2351 1HA  GLY A 155     -23.493  27.578   3.770  1.00  2.36           H  
ATOM   2352 2HA  GLY A 155     -23.925  29.242   4.141  1.00  2.36           H  
ATOM   2353  N   GLU A 156     -23.643  29.362   1.565  1.00  1.93           N  
ATOM   2354  CA  GLU A 156     -23.391  29.754   0.182  1.00  1.93           C  
ATOM   2355  C   GLU A 156     -22.543  31.024   0.038  1.00  1.93           C  
ATOM   2356  O   GLU A 156     -22.080  31.326  -1.055  1.00  1.93           O  
ATOM   2357  CB  GLU A 156     -24.722  29.920  -0.554  1.00  1.93           C  
ATOM   2358  CG  GLU A 156     -25.613  31.039  -0.028  1.00  1.93           C  
ATOM   2359  CD  GLU A 156     -26.463  30.614   1.149  1.00  1.93           C  
ATOM   2360  OE1 GLU A 156     -26.212  29.557   1.685  1.00  1.93           O  
ATOM   2361  OE2 GLU A 156     -27.352  31.346   1.515  1.00  1.93           O  
ATOM   2362  H   GLU A 156     -24.601  29.306   1.884  1.00  1.93           H  
ATOM   2363  HA  GLU A 156     -22.844  28.941  -0.300  1.00  1.93           H  
ATOM   2364 1HB  GLU A 156     -24.526  30.125  -1.607  1.00  1.93           H  
ATOM   2365 2HB  GLU A 156     -25.285  28.989  -0.503  1.00  1.93           H  
ATOM   2366 1HG  GLU A 156     -25.001  31.874   0.258  1.00  1.93           H  
ATOM   2367 2HG  GLU A 156     -26.265  31.370  -0.833  1.00  1.93           H  
ATOM   2368  N   LEU A 157     -22.376  31.785   1.122  1.00  1.56           N  
ATOM   2369  CA  LEU A 157     -21.576  33.002   1.103  1.00  1.56           C  
ATOM   2370  C   LEU A 157     -20.153  32.816   1.646  1.00  1.56           C  
ATOM   2371  O   LEU A 157     -19.390  33.782   1.697  1.00  1.56           O  
ATOM   2372  CB  LEU A 157     -22.271  34.098   1.915  1.00  1.56           C  
ATOM   2373  CG  LEU A 157     -23.658  34.492   1.408  1.00  1.56           C  
ATOM   2374  CD1 LEU A 157     -24.231  35.570   2.299  1.00  1.56           C  
ATOM   2375  CD2 LEU A 157     -23.557  34.940  -0.044  1.00  1.56           C  
ATOM   2376  H   LEU A 157     -22.811  31.490   1.983  1.00  1.56           H  
ATOM   2377  HA  LEU A 157     -21.504  33.346   0.074  1.00  1.56           H  
ATOM   2378 1HB  LEU A 157     -22.378  33.751   2.942  1.00  1.56           H  
ATOM   2379 2HB  LEU A 157     -21.642  34.989   1.912  1.00  1.56           H  
ATOM   2380  HG  LEU A 157     -24.322  33.637   1.474  1.00  1.56           H  
ATOM   2381 1HD1 LEU A 157     -25.228  35.838   1.949  1.00  1.56           H  
ATOM   2382 2HD1 LEU A 157     -24.294  35.201   3.322  1.00  1.56           H  
ATOM   2383 3HD1 LEU A 157     -23.587  36.450   2.268  1.00  1.56           H  
ATOM   2384 1HD2 LEU A 157     -24.548  35.210  -0.410  1.00  1.56           H  
ATOM   2385 2HD2 LEU A 157     -22.899  35.801  -0.115  1.00  1.56           H  
ATOM   2386 3HD2 LEU A 157     -23.156  34.126  -0.651  1.00  1.56           H  
ATOM   2387  N   ALA A 158     -19.785  31.598   2.065  1.00  1.29           N  
ATOM   2388  CA  ALA A 158     -18.455  31.395   2.657  1.00  1.29           C  
ATOM   2389  C   ALA A 158     -17.316  31.734   1.696  1.00  1.29           C  
ATOM   2390  O   ALA A 158     -16.336  32.371   2.086  1.00  1.29           O  
ATOM   2391  CB  ALA A 158     -18.311  29.957   3.103  1.00  1.29           C  
ATOM   2392  H   ALA A 158     -20.427  30.808   1.993  1.00  1.29           H  
ATOM   2393  HA  ALA A 158     -18.369  32.050   3.524  1.00  1.29           H  
ATOM   2394 1HB  ALA A 158     -17.348  29.803   3.567  1.00  1.29           H  
ATOM   2395 2HB  ALA A 158     -19.099  29.725   3.818  1.00  1.29           H  
ATOM   2396 3HB  ALA A 158     -18.403  29.298   2.240  1.00  1.29           H  
ATOM   2397  N   GLY A 159     -17.468  31.356   0.429  1.00  1.09           N  
ATOM   2398  CA  GLY A 159     -16.457  31.629  -0.586  1.00  1.09           C  
ATOM   2399  C   GLY A 159     -16.281  33.117  -0.716  1.00  1.09           C  
ATOM   2400  O   GLY A 159     -15.166  33.634  -0.617  1.00  1.09           O  
ATOM   2401  H   GLY A 159     -18.304  30.857   0.170  1.00  1.09           H  
ATOM   2402 1HA  GLY A 159     -15.517  31.187  -0.286  1.00  1.09           H  
ATOM   2403 2HA  GLY A 159     -16.736  31.195  -1.546  1.00  1.09           H  
ATOM   2404  N   LEU A 160     -17.398  33.812  -0.914  1.00  0.97           N  
ATOM   2405  CA  LEU A 160     -17.408  35.253  -1.048  1.00  0.97           C  
ATOM   2406  C   LEU A 160     -16.750  35.929   0.148  1.00  0.97           C  
ATOM   2407  O   LEU A 160     -15.931  36.834  -0.028  1.00  0.97           O  
ATOM   2408  CB  LEU A 160     -18.855  35.741  -1.193  1.00  0.97           C  
ATOM   2409  CG  LEU A 160     -19.041  37.235  -1.351  1.00  0.97           C  
ATOM   2410  CD1 LEU A 160     -18.356  37.679  -2.639  1.00  0.97           C  
ATOM   2411  CD2 LEU A 160     -20.536  37.552  -1.365  1.00  0.97           C  
ATOM   2412  H   LEU A 160     -18.278  33.315  -1.020  1.00  0.97           H  
ATOM   2413  HA  LEU A 160     -16.851  35.522  -1.944  1.00  0.97           H  
ATOM   2414 1HB  LEU A 160     -19.297  35.252  -2.060  1.00  0.97           H  
ATOM   2415 2HB  LEU A 160     -19.414  35.431  -0.310  1.00  0.97           H  
ATOM   2416  HG  LEU A 160     -18.567  37.757  -0.518  1.00  0.97           H  
ATOM   2417 1HD1 LEU A 160     -18.473  38.755  -2.762  1.00  0.97           H  
ATOM   2418 2HD1 LEU A 160     -17.293  37.433  -2.588  1.00  0.97           H  
ATOM   2419 3HD1 LEU A 160     -18.806  37.164  -3.486  1.00  0.97           H  
ATOM   2420 1HD2 LEU A 160     -20.680  38.627  -1.477  1.00  0.97           H  
ATOM   2421 2HD2 LEU A 160     -21.013  37.032  -2.195  1.00  0.97           H  
ATOM   2422 3HD2 LEU A 160     -20.980  37.223  -0.426  1.00  0.97           H  
ATOM   2423  N   ALA A 161     -17.084  35.493   1.368  1.00  0.89           N  
ATOM   2424  CA  ALA A 161     -16.519  36.100   2.569  1.00  0.89           C  
ATOM   2425  C   ALA A 161     -14.993  36.005   2.611  1.00  0.89           C  
ATOM   2426  O   ALA A 161     -14.306  36.979   2.954  1.00  0.89           O  
ATOM   2427  CB  ALA A 161     -17.089  35.407   3.794  1.00  0.89           C  
ATOM   2428  H   ALA A 161     -17.769  34.743   1.465  1.00  0.89           H  
ATOM   2429  HA  ALA A 161     -16.796  37.153   2.577  1.00  0.89           H  
ATOM   2430 1HB  ALA A 161     -16.693  35.869   4.695  1.00  0.89           H  
ATOM   2431 2HB  ALA A 161     -18.176  35.488   3.784  1.00  0.89           H  
ATOM   2432 3HB  ALA A 161     -16.808  34.354   3.771  1.00  0.89           H  
ATOM   2433  N   VAL A 162     -14.455  34.857   2.212  1.00  0.85           N  
ATOM   2434  CA  VAL A 162     -13.014  34.688   2.246  1.00  0.85           C  
ATOM   2435  C   VAL A 162     -12.353  35.413   1.086  1.00  0.85           C  
ATOM   2436  O   VAL A 162     -11.349  36.103   1.276  1.00  0.85           O  
ATOM   2437  CB  VAL A 162     -12.637  33.209   2.231  1.00  0.85           C  
ATOM   2438  CG1 VAL A 162     -11.110  33.069   2.132  1.00  0.85           C  
ATOM   2439  CG2 VAL A 162     -13.164  32.542   3.508  1.00  0.85           C  
ATOM   2440  H   VAL A 162     -15.059  34.078   1.933  1.00  0.85           H  
ATOM   2441  HA  VAL A 162     -12.643  35.116   3.178  1.00  0.85           H  
ATOM   2442  HB  VAL A 162     -13.084  32.741   1.363  1.00  0.85           H  
ATOM   2443 1HG1 VAL A 162     -10.840  32.015   2.114  1.00  0.85           H  
ATOM   2444 2HG1 VAL A 162     -10.762  33.549   1.218  1.00  0.85           H  
ATOM   2445 3HG1 VAL A 162     -10.642  33.547   2.997  1.00  0.85           H  
ATOM   2446 1HG2 VAL A 162     -12.906  31.484   3.503  1.00  0.85           H  
ATOM   2447 2HG2 VAL A 162     -12.719  33.022   4.375  1.00  0.85           H  
ATOM   2448 3HG2 VAL A 162     -14.247  32.649   3.553  1.00  0.85           H  
ATOM   2449  N   GLY A 163     -12.908  35.263  -0.116  1.00  0.82           N  
ATOM   2450  CA  GLY A 163     -12.357  35.923  -1.288  1.00  0.82           C  
ATOM   2451  C   GLY A 163     -12.366  37.438  -1.108  1.00  0.82           C  
ATOM   2452  O   GLY A 163     -11.423  38.122  -1.519  1.00  0.82           O  
ATOM   2453  H   GLY A 163     -13.743  34.691  -0.222  1.00  0.82           H  
ATOM   2454 1HA  GLY A 163     -11.339  35.579  -1.455  1.00  0.82           H  
ATOM   2455 2HA  GLY A 163     -12.941  35.647  -2.165  1.00  0.82           H  
ATOM   2456  N   SER A 164     -13.411  37.966  -0.456  1.00  0.81           N  
ATOM   2457  CA  SER A 164     -13.507  39.390  -0.201  1.00  0.81           C  
ATOM   2458  C   SER A 164     -12.381  39.808   0.724  1.00  0.81           C  
ATOM   2459  O   SER A 164     -11.721  40.814   0.474  1.00  0.81           O  
ATOM   2460  CB  SER A 164     -14.843  39.731   0.426  1.00  0.81           C  
ATOM   2461  OG  SER A 164     -15.890  39.458  -0.454  1.00  0.81           O  
ATOM   2462  H   SER A 164     -14.182  37.370  -0.162  1.00  0.81           H  
ATOM   2463  HA  SER A 164     -13.406  39.927  -1.144  1.00  0.81           H  
ATOM   2464 1HB  SER A 164     -14.973  39.147   1.340  1.00  0.81           H  
ATOM   2465 2HB  SER A 164     -14.857  40.783   0.704  1.00  0.81           H  
ATOM   2466  HG  SER A 164     -15.881  38.480  -0.538  1.00  0.81           H  
ATOM   2467  N   ALA A 165     -12.105  39.008   1.765  1.00  0.81           N  
ATOM   2468  CA  ALA A 165     -11.007  39.327   2.668  1.00  0.81           C  
ATOM   2469  C   ALA A 165      -9.688  39.378   1.905  1.00  0.81           C  
ATOM   2470  O   ALA A 165      -8.843  40.248   2.142  1.00  0.81           O  
ATOM   2471  CB  ALA A 165     -10.929  38.298   3.779  1.00  0.81           C  
ATOM   2472  H   ALA A 165     -12.688  38.188   1.958  1.00  0.81           H  
ATOM   2473  HA  ALA A 165     -11.194  40.312   3.098  1.00  0.81           H  
ATOM   2474 1HB  ALA A 165     -10.121  38.555   4.462  1.00  0.81           H  
ATOM   2475 2HB  ALA A 165     -11.872  38.289   4.315  1.00  0.81           H  
ATOM   2476 3HB  ALA A 165     -10.745  37.314   3.359  1.00  0.81           H  
ATOM   2477  N   VAL A 166      -9.518  38.468   0.947  1.00  0.81           N  
ATOM   2478  CA  VAL A 166      -8.303  38.460   0.147  1.00  0.81           C  
ATOM   2479  C   VAL A 166      -8.206  39.730  -0.691  1.00  0.81           C  
ATOM   2480  O   VAL A 166      -7.175  40.407  -0.683  1.00  0.81           O  
ATOM   2481  CB  VAL A 166      -8.256  37.207  -0.752  1.00  0.81           C  
ATOM   2482  CG1 VAL A 166      -7.102  37.293  -1.742  1.00  0.81           C  
ATOM   2483  CG2 VAL A 166      -8.099  35.976   0.136  1.00  0.81           C  
ATOM   2484  H   VAL A 166     -10.236  37.754   0.803  1.00  0.81           H  
ATOM   2485  HA  VAL A 166      -7.448  38.425   0.823  1.00  0.81           H  
ATOM   2486  HB  VAL A 166      -9.175  37.135  -1.320  1.00  0.81           H  
ATOM   2487 1HG1 VAL A 166      -7.093  36.401  -2.364  1.00  0.81           H  
ATOM   2488 2HG1 VAL A 166      -7.229  38.175  -2.374  1.00  0.81           H  
ATOM   2489 3HG1 VAL A 166      -6.166  37.367  -1.203  1.00  0.81           H  
ATOM   2490 1HG2 VAL A 166      -8.078  35.082  -0.480  1.00  0.81           H  
ATOM   2491 2HG2 VAL A 166      -7.170  36.054   0.701  1.00  0.81           H  
ATOM   2492 3HG2 VAL A 166      -8.936  35.918   0.826  1.00  0.81           H  
ATOM   2493  N   CYS A 167      -9.292  40.091  -1.376  1.00  0.83           N  
ATOM   2494  CA  CYS A 167      -9.288  41.299  -2.196  1.00  0.83           C  
ATOM   2495  C   CYS A 167      -9.009  42.545  -1.373  1.00  0.83           C  
ATOM   2496  O   CYS A 167      -8.139  43.344  -1.714  1.00  0.83           O  
ATOM   2497  CB  CYS A 167     -10.620  41.506  -2.898  1.00  0.83           C  
ATOM   2498  SG  CYS A 167     -10.652  42.989  -3.921  1.00  0.83           S  
ATOM   2499  H   CYS A 167     -10.125  39.504  -1.340  1.00  0.83           H  
ATOM   2500  HA  CYS A 167      -8.511  41.195  -2.953  1.00  0.83           H  
ATOM   2501 1HB  CYS A 167     -10.827  40.663  -3.532  1.00  0.83           H  
ATOM   2502 2HB  CYS A 167     -11.420  41.572  -2.159  1.00  0.83           H  
ATOM   2503  HG  CYS A 167      -9.837  42.505  -4.869  1.00  0.83           H  
ATOM   2504  N   ILE A 168      -9.731  42.707  -0.274  1.00  0.86           N  
ATOM   2505  CA  ILE A 168      -9.613  43.904   0.538  1.00  0.86           C  
ATOM   2506  C   ILE A 168      -8.220  44.062   1.102  1.00  0.86           C  
ATOM   2507  O   ILE A 168      -7.611  45.134   1.004  1.00  0.86           O  
ATOM   2508  CB  ILE A 168     -10.616  43.849   1.692  1.00  0.86           C  
ATOM   2509  CG1 ILE A 168     -12.033  43.943   1.137  1.00  0.86           C  
ATOM   2510  CG2 ILE A 168     -10.343  44.970   2.674  1.00  0.86           C  
ATOM   2511  CD1 ILE A 168     -13.093  43.575   2.141  1.00  0.86           C  
ATOM   2512  H   ILE A 168     -10.410  41.995  -0.012  1.00  0.86           H  
ATOM   2513  HA  ILE A 168      -9.832  44.767  -0.084  1.00  0.86           H  
ATOM   2514  HB  ILE A 168     -10.524  42.884   2.200  1.00  0.86           H  
ATOM   2515 1HG1 ILE A 168     -12.212  44.963   0.802  1.00  0.86           H  
ATOM   2516 2HG1 ILE A 168     -12.120  43.280   0.279  1.00  0.86           H  
ATOM   2517 1HG2 ILE A 168     -11.057  44.919   3.493  1.00  0.86           H  
ATOM   2518 2HG2 ILE A 168      -9.333  44.877   3.070  1.00  0.86           H  
ATOM   2519 3HG2 ILE A 168     -10.447  45.920   2.158  1.00  0.86           H  
ATOM   2520 1HD1 ILE A 168     -14.076  43.661   1.679  1.00  0.86           H  
ATOM   2521 2HD1 ILE A 168     -12.933  42.544   2.466  1.00  0.86           H  
ATOM   2522 3HD1 ILE A 168     -13.034  44.242   2.998  1.00  0.86           H  
ATOM   2523  N   THR A 169      -7.682  42.984   1.664  1.00  0.89           N  
ATOM   2524  CA  THR A 169      -6.363  43.089   2.226  1.00  0.89           C  
ATOM   2525  C   THR A 169      -5.309  43.276   1.121  1.00  0.89           C  
ATOM   2526  O   THR A 169      -4.319  43.981   1.343  1.00  0.89           O  
ATOM   2527  CB  THR A 169      -6.078  41.876   3.136  1.00  0.89           C  
ATOM   2528  OG1 THR A 169      -6.195  40.666   2.398  1.00  0.89           O  
ATOM   2529  CG2 THR A 169      -7.043  41.833   4.322  1.00  0.89           C  
ATOM   2530  H   THR A 169      -8.189  42.097   1.723  1.00  0.89           H  
ATOM   2531  HA  THR A 169      -6.335  43.976   2.857  1.00  0.89           H  
ATOM   2532  HB  THR A 169      -5.110  41.965   3.523  1.00  0.89           H  
ATOM   2533  HG1 THR A 169      -7.134  40.552   2.126  1.00  0.89           H  
ATOM   2534 1HG2 THR A 169      -6.805  40.972   4.955  1.00  0.89           H  
ATOM   2535 2HG2 THR A 169      -6.944  42.748   4.901  1.00  0.89           H  
ATOM   2536 3HG2 THR A 169      -8.065  41.745   3.962  1.00  0.89           H  
ATOM   2537  N   SER A 170      -5.558  42.733  -0.092  1.00  0.93           N  
ATOM   2538  CA  SER A 170      -4.647  42.896  -1.227  1.00  0.93           C  
ATOM   2539  C   SER A 170      -4.605  44.352  -1.681  1.00  0.93           C  
ATOM   2540  O   SER A 170      -3.538  44.880  -2.002  1.00  0.93           O  
ATOM   2541  CB  SER A 170      -5.060  42.028  -2.409  1.00  0.93           C  
ATOM   2542  OG  SER A 170      -4.953  40.666  -2.108  1.00  0.93           O  
ATOM   2543  H   SER A 170      -6.377  42.140  -0.224  1.00  0.93           H  
ATOM   2544  HA  SER A 170      -3.653  42.601  -0.910  1.00  0.93           H  
ATOM   2545 1HB  SER A 170      -6.081  42.257  -2.689  1.00  0.93           H  
ATOM   2546 2HB  SER A 170      -4.431  42.264  -3.264  1.00  0.93           H  
ATOM   2547  HG  SER A 170      -5.616  40.511  -1.400  1.00  0.93           H  
ATOM   2548  N   ILE A 171      -5.769  45.011  -1.685  1.00  0.97           N  
ATOM   2549  CA  ILE A 171      -5.859  46.400  -2.121  1.00  0.97           C  
ATOM   2550  C   ILE A 171      -5.022  47.313  -1.261  1.00  0.97           C  
ATOM   2551  O   ILE A 171      -4.278  48.152  -1.775  1.00  0.97           O  
ATOM   2552  CB  ILE A 171      -7.320  46.904  -2.091  1.00  0.97           C  
ATOM   2553  CG1 ILE A 171      -8.117  46.221  -3.198  1.00  0.97           C  
ATOM   2554  CG2 ILE A 171      -7.376  48.419  -2.217  1.00  0.97           C  
ATOM   2555  CD1 ILE A 171      -9.604  46.402  -3.084  1.00  0.97           C  
ATOM   2556  H   ILE A 171      -6.619  44.510  -1.428  1.00  0.97           H  
ATOM   2557  HA  ILE A 171      -5.496  46.461  -3.142  1.00  0.97           H  
ATOM   2558  HB  ILE A 171      -7.773  46.612  -1.144  1.00  0.97           H  
ATOM   2559 1HG1 ILE A 171      -7.790  46.624  -4.152  1.00  0.97           H  
ATOM   2560 2HG1 ILE A 171      -7.898  45.175  -3.185  1.00  0.97           H  
ATOM   2561 1HG2 ILE A 171      -8.413  48.744  -2.176  1.00  0.97           H  
ATOM   2562 2HG2 ILE A 171      -6.824  48.874  -1.394  1.00  0.97           H  
ATOM   2563 3HG2 ILE A 171      -6.933  48.722  -3.164  1.00  0.97           H  
ATOM   2564 1HD1 ILE A 171     -10.091  45.894  -3.912  1.00  0.97           H  
ATOM   2565 2HD1 ILE A 171      -9.948  45.977  -2.144  1.00  0.97           H  
ATOM   2566 3HD1 ILE A 171      -9.845  47.460  -3.117  1.00  0.97           H  
ATOM   2567  N   PHE A 172      -5.096  47.140   0.044  1.00  1.00           N  
ATOM   2568  CA  PHE A 172      -4.323  48.013   0.902  1.00  1.00           C  
ATOM   2569  C   PHE A 172      -2.842  47.639   0.893  1.00  1.00           C  
ATOM   2570  O   PHE A 172      -1.963  48.499   0.771  1.00  1.00           O  
ATOM   2571  CB  PHE A 172      -4.885  47.943   2.312  1.00  1.00           C  
ATOM   2572  CG  PHE A 172      -6.239  48.569   2.399  1.00  1.00           C  
ATOM   2573  CD1 PHE A 172      -7.352  47.817   2.727  1.00  1.00           C  
ATOM   2574  CD2 PHE A 172      -6.406  49.916   2.123  1.00  1.00           C  
ATOM   2575  CE1 PHE A 172      -8.602  48.401   2.790  1.00  1.00           C  
ATOM   2576  CE2 PHE A 172      -7.653  50.501   2.181  1.00  1.00           C  
ATOM   2577  CZ  PHE A 172      -8.753  49.741   2.518  1.00  1.00           C  
ATOM   2578  H   PHE A 172      -5.726  46.428   0.426  1.00  1.00           H  
ATOM   2579  HA  PHE A 172      -4.423  49.034   0.534  1.00  1.00           H  
ATOM   2580 1HB  PHE A 172      -4.968  46.898   2.619  1.00  1.00           H  
ATOM   2581 2HB  PHE A 172      -4.218  48.448   3.006  1.00  1.00           H  
ATOM   2582  HD1 PHE A 172      -7.234  46.753   2.937  1.00  1.00           H  
ATOM   2583  HD2 PHE A 172      -5.534  50.515   1.854  1.00  1.00           H  
ATOM   2584  HE1 PHE A 172      -9.467  47.804   3.055  1.00  1.00           H  
ATOM   2585  HE2 PHE A 172      -7.769  51.563   1.963  1.00  1.00           H  
ATOM   2586  HZ  PHE A 172      -9.739  50.201   2.568  1.00  1.00           H  
ATOM   2587  N   ALA A 173      -2.566  46.343   0.986  1.00  1.01           N  
ATOM   2588  CA  ALA A 173      -1.219  45.802   1.010  1.00  1.01           C  
ATOM   2589  C   ALA A 173      -0.462  46.072  -0.276  1.00  1.01           C  
ATOM   2590  O   ALA A 173       0.776  46.157  -0.283  1.00  1.01           O  
ATOM   2591  CB  ALA A 173      -1.290  44.338   1.248  1.00  1.01           C  
ATOM   2592  H   ALA A 173      -3.326  45.668   1.060  1.00  1.01           H  
ATOM   2593  HA  ALA A 173      -0.681  46.277   1.831  1.00  1.01           H  
ATOM   2594 1HB  ALA A 173      -0.285  43.934   1.312  1.00  1.01           H  
ATOM   2595 2HB  ALA A 173      -1.824  44.175   2.160  1.00  1.01           H  
ATOM   2596 3HB  ALA A 173      -1.834  43.893   0.427  1.00  1.01           H  
ATOM   2597  N   GLY A 174      -1.208  46.236  -1.364  1.00  1.00           N  
ATOM   2598  CA  GLY A 174      -0.678  46.504  -2.682  1.00  1.00           C  
ATOM   2599  C   GLY A 174       0.229  47.727  -2.710  1.00  1.00           C  
ATOM   2600  O   GLY A 174       1.127  47.812  -3.547  1.00  1.00           O  
ATOM   2601  H   GLY A 174      -2.216  46.116  -1.299  1.00  1.00           H  
ATOM   2602 1HA  GLY A 174      -0.149  45.636  -3.041  1.00  1.00           H  
ATOM   2603 2HA  GLY A 174      -1.516  46.659  -3.362  1.00  1.00           H  
ATOM   2604  N   ALA A 175       0.017  48.676  -1.793  1.00  0.98           N  
ATOM   2605  CA  ALA A 175       0.830  49.885  -1.748  1.00  0.98           C  
ATOM   2606  C   ALA A 175       2.195  49.681  -1.079  1.00  0.98           C  
ATOM   2607  O   ALA A 175       3.021  50.594  -1.087  1.00  0.98           O  
ATOM   2608  CB  ALA A 175       0.078  50.963  -0.997  1.00  0.98           C  
ATOM   2609  H   ALA A 175      -0.723  48.554  -1.096  1.00  0.98           H  
ATOM   2610  HA  ALA A 175       1.005  50.211  -2.772  1.00  0.98           H  
ATOM   2611 1HB  ALA A 175       0.664  51.879  -0.989  1.00  0.98           H  
ATOM   2612 2HB  ALA A 175      -0.879  51.144  -1.485  1.00  0.98           H  
ATOM   2613 3HB  ALA A 175      -0.094  50.626   0.027  1.00  0.98           H  
ATOM   2614  N   ILE A 176       2.406  48.526  -0.440  1.00  0.94           N  
ATOM   2615  CA  ILE A 176       3.642  48.243   0.289  1.00  0.94           C  
ATOM   2616  C   ILE A 176       4.338  46.941  -0.127  1.00  0.94           C  
ATOM   2617  O   ILE A 176       5.549  46.911  -0.385  1.00  0.94           O  
ATOM   2618  CB  ILE A 176       3.375  48.193   1.794  1.00  0.94           C  
ATOM   2619  CG1 ILE A 176       2.856  49.566   2.262  1.00  0.94           C  
ATOM   2620  CG2 ILE A 176       4.671  47.792   2.527  1.00  0.94           C  
ATOM   2621  CD1 ILE A 176       2.369  49.581   3.657  1.00  0.94           C  
ATOM   2622  H   ILE A 176       1.692  47.806  -0.473  1.00  0.94           H  
ATOM   2623  HA  ILE A 176       4.329  49.063   0.114  1.00  0.94           H  
ATOM   2624  HB  ILE A 176       2.594  47.460   2.000  1.00  0.94           H  
ATOM   2625 1HG1 ILE A 176       3.654  50.300   2.157  1.00  0.94           H  
ATOM   2626 2HG1 ILE A 176       2.026  49.864   1.638  1.00  0.94           H  
ATOM   2627 1HG2 ILE A 176       4.501  47.749   3.588  1.00  0.94           H  
ATOM   2628 2HG2 ILE A 176       4.998  46.814   2.179  1.00  0.94           H  
ATOM   2629 3HG2 ILE A 176       5.445  48.526   2.313  1.00  0.94           H  
ATOM   2630 1HD1 ILE A 176       2.015  50.581   3.909  1.00  0.94           H  
ATOM   2631 2HD1 ILE A 176       1.552  48.866   3.768  1.00  0.94           H  
ATOM   2632 3HD1 ILE A 176       3.173  49.314   4.304  1.00  0.94           H  
ATOM   2633  N   SER A 177       3.586  45.837  -0.102  1.00  0.91           N  
ATOM   2634  CA  SER A 177       4.176  44.520  -0.351  1.00  0.91           C  
ATOM   2635  C   SER A 177       3.617  43.804  -1.574  1.00  0.91           C  
ATOM   2636  O   SER A 177       4.256  42.907  -2.133  1.00  0.91           O  
ATOM   2637  CB  SER A 177       3.900  43.624   0.826  1.00  0.91           C  
ATOM   2638  OG  SER A 177       2.519  43.402   0.957  1.00  0.91           O  
ATOM   2639  H   SER A 177       2.591  45.921   0.087  1.00  0.91           H  
ATOM   2640  HA  SER A 177       5.251  44.638  -0.482  1.00  0.91           H  
ATOM   2641 1HB  SER A 177       4.409  42.685   0.695  1.00  0.91           H  
ATOM   2642 2HB  SER A 177       4.288  44.075   1.741  1.00  0.91           H  
ATOM   2643  HG  SER A 177       2.450  42.503   1.327  1.00  0.91           H  
ATOM   2644  N   GLY A 178       2.426  44.199  -1.996  1.00  0.86           N  
ATOM   2645  CA  GLY A 178       1.729  43.496  -3.059  1.00  0.86           C  
ATOM   2646  C   GLY A 178       0.571  42.657  -2.510  1.00  0.86           C  
ATOM   2647  O   GLY A 178      -0.307  42.251  -3.269  1.00  0.86           O  
ATOM   2648  H   GLY A 178       1.956  44.966  -1.520  1.00  0.86           H  
ATOM   2649 1HA  GLY A 178       1.367  44.207  -3.798  1.00  0.86           H  
ATOM   2650 2HA  GLY A 178       2.429  42.848  -3.581  1.00  0.86           H  
ATOM   2651  N   GLY A 179       0.557  42.393  -1.197  1.00  0.82           N  
ATOM   2652  CA  GLY A 179      -0.551  41.645  -0.592  1.00  0.82           C  
ATOM   2653  C   GLY A 179      -0.513  40.152  -0.792  1.00  0.82           C  
ATOM   2654  O   GLY A 179      -1.508  39.457  -0.587  1.00  0.82           O  
ATOM   2655  H   GLY A 179       1.308  42.732  -0.592  1.00  0.82           H  
ATOM   2656 1HA  GLY A 179      -0.555  41.828   0.479  1.00  0.82           H  
ATOM   2657 2HA  GLY A 179      -1.485  42.028  -0.986  1.00  0.82           H  
ATOM   2658  N   SER A 180       0.632  39.629  -1.162  1.00  0.78           N  
ATOM   2659  CA  SER A 180       0.736  38.208  -1.402  1.00  0.78           C  
ATOM   2660  C   SER A 180       0.821  37.400  -0.125  1.00  0.78           C  
ATOM   2661  O   SER A 180       1.867  36.856   0.225  1.00  0.78           O  
ATOM   2662  CB  SER A 180       1.917  37.915  -2.249  1.00  0.78           C  
ATOM   2663  OG  SER A 180       2.003  36.543  -2.500  1.00  0.78           O  
ATOM   2664  H   SER A 180       1.432  40.231  -1.284  1.00  0.78           H  
ATOM   2665  HA  SER A 180      -0.156  37.890  -1.940  1.00  0.78           H  
ATOM   2666 1HB  SER A 180       1.819  38.451  -3.187  1.00  0.78           H  
ATOM   2667 2HB  SER A 180       2.817  38.260  -1.755  1.00  0.78           H  
ATOM   2668  HG  SER A 180       2.822  36.426  -2.969  1.00  0.78           H  
ATOM   2669  N   MET A 181      -0.335  37.243   0.509  1.00  0.75           N  
ATOM   2670  CA  MET A 181      -0.493  36.542   1.785  1.00  0.75           C  
ATOM   2671  C   MET A 181      -0.499  35.024   1.599  1.00  0.75           C  
ATOM   2672  O   MET A 181      -0.770  34.253   2.524  1.00  0.75           O  
ATOM   2673  CB  MET A 181      -1.777  36.959   2.469  1.00  0.75           C  
ATOM   2674  CG  MET A 181      -3.066  36.356   1.925  1.00  0.75           C  
ATOM   2675  SD  MET A 181      -3.576  36.954   0.327  1.00  0.75           S  
ATOM   2676  CE  MET A 181      -4.132  38.597   0.797  1.00  0.75           C  
ATOM   2677  H   MET A 181      -1.125  37.747   0.107  1.00  0.75           H  
ATOM   2678  HA  MET A 181       0.350  36.804   2.427  1.00  0.75           H  
ATOM   2679 1HB  MET A 181      -1.718  36.727   3.522  1.00  0.75           H  
ATOM   2680 2HB  MET A 181      -1.870  38.032   2.376  1.00  0.75           H  
ATOM   2681 1HG  MET A 181      -2.959  35.278   1.865  1.00  0.75           H  
ATOM   2682 2HG  MET A 181      -3.847  36.581   2.632  1.00  0.75           H  
ATOM   2683 1HE  MET A 181      -4.493  39.127  -0.080  1.00  0.75           H  
ATOM   2684 2HE  MET A 181      -4.938  38.515   1.526  1.00  0.75           H  
ATOM   2685 3HE  MET A 181      -3.307  39.153   1.236  1.00  0.75           H  
ATOM   2686  N   ASN A 182      -0.242  34.614   0.369  1.00  0.72           N  
ATOM   2687  CA  ASN A 182      -0.170  33.244  -0.063  1.00  0.72           C  
ATOM   2688  C   ASN A 182       1.192  32.975  -0.684  1.00  0.72           C  
ATOM   2689  O   ASN A 182       1.377  33.207  -1.885  1.00  0.72           O  
ATOM   2690  CB  ASN A 182      -1.246  32.973  -1.065  1.00  0.72           C  
ATOM   2691  CG  ASN A 182      -1.288  31.555  -1.536  1.00  0.72           C  
ATOM   2692  OD1 ASN A 182      -0.284  30.824  -1.515  1.00  0.72           O  
ATOM   2693  ND2 ASN A 182      -2.451  31.144  -1.991  1.00  0.72           N  
ATOM   2694  H   ASN A 182      -0.047  35.329  -0.314  1.00  0.72           H  
ATOM   2695  HA  ASN A 182      -0.327  32.597   0.783  1.00  0.72           H  
ATOM   2696 1HB  ASN A 182      -2.217  33.252  -0.663  1.00  0.72           H  
ATOM   2697 2HB  ASN A 182      -1.059  33.599  -1.900  1.00  0.72           H  
ATOM   2698 1HD2 ASN A 182      -2.551  30.209  -2.345  1.00  0.72           H  
ATOM   2699 2HD2 ASN A 182      -3.235  31.767  -1.984  1.00  0.72           H  
ATOM   2700  N   PRO A 183       2.155  32.427   0.071  1.00  0.69           N  
ATOM   2701  CA  PRO A 183       3.514  32.178  -0.359  1.00  0.69           C  
ATOM   2702  C   PRO A 183       3.587  31.455  -1.695  1.00  0.69           C  
ATOM   2703  O   PRO A 183       4.570  31.612  -2.419  1.00  0.69           O  
ATOM   2704  CB  PRO A 183       4.057  31.294   0.762  1.00  0.69           C  
ATOM   2705  CG  PRO A 183       3.287  31.728   1.986  1.00  0.69           C  
ATOM   2706  CD  PRO A 183       1.888  32.021   1.474  1.00  0.69           C  
ATOM   2707  HA  PRO A 183       4.057  33.136  -0.401  1.00  0.69           H  
ATOM   2708 1HB  PRO A 183       3.904  30.237   0.515  1.00  0.69           H  
ATOM   2709 2HB  PRO A 183       5.137  31.453   0.865  1.00  0.69           H  
ATOM   2710 1HG  PRO A 183       3.303  30.938   2.750  1.00  0.69           H  
ATOM   2711 2HG  PRO A 183       3.765  32.613   2.432  1.00  0.69           H  
ATOM   2712 1HD  PRO A 183       1.257  31.117   1.514  1.00  0.69           H  
ATOM   2713 2HD  PRO A 183       1.475  32.857   2.056  1.00  0.69           H  
ATOM   2714  N   ALA A 184       2.583  30.623  -2.020  1.00  0.68           N  
ATOM   2715  CA  ALA A 184       2.611  29.888  -3.275  1.00  0.68           C  
ATOM   2716  C   ALA A 184       2.548  30.836  -4.456  1.00  0.68           C  
ATOM   2717  O   ALA A 184       3.231  30.632  -5.466  1.00  0.68           O  
ATOM   2718  CB  ALA A 184       1.470  28.878  -3.336  1.00  0.68           C  
ATOM   2719  H   ALA A 184       1.746  30.550  -1.445  1.00  0.68           H  
ATOM   2720  HA  ALA A 184       3.548  29.365  -3.333  1.00  0.68           H  
ATOM   2721 1HB  ALA A 184       1.534  28.317  -4.266  1.00  0.68           H  
ATOM   2722 2HB  ALA A 184       1.550  28.185  -2.496  1.00  0.68           H  
ATOM   2723 3HB  ALA A 184       0.520  29.384  -3.298  1.00  0.68           H  
ATOM   2724  N   ARG A 185       1.776  31.917  -4.299  1.00  0.67           N  
ATOM   2725  CA  ARG A 185       1.556  32.877  -5.369  1.00  0.67           C  
ATOM   2726  C   ARG A 185       2.797  33.702  -5.569  1.00  0.67           C  
ATOM   2727  O   ARG A 185       3.033  34.224  -6.652  1.00  0.67           O  
ATOM   2728  CB  ARG A 185       0.401  33.813  -5.049  1.00  0.67           C  
ATOM   2729  CG  ARG A 185      -0.963  33.162  -4.961  1.00  0.67           C  
ATOM   2730  CD  ARG A 185      -1.994  34.135  -4.551  1.00  0.67           C  
ATOM   2731  NE  ARG A 185      -2.301  35.075  -5.590  1.00  0.67           N  
ATOM   2732  CZ  ARG A 185      -2.982  36.215  -5.410  1.00  0.67           C  
ATOM   2733  NH1 ARG A 185      -3.424  36.550  -4.212  1.00  0.67           N  
ATOM   2734  NH2 ARG A 185      -3.190  36.987  -6.446  1.00  0.67           N  
ATOM   2735  H   ARG A 185       1.323  32.082  -3.405  1.00  0.67           H  
ATOM   2736  HA  ARG A 185       1.352  32.336  -6.284  1.00  0.67           H  
ATOM   2737 1HB  ARG A 185       0.593  34.303  -4.095  1.00  0.67           H  
ATOM   2738 2HB  ARG A 185       0.347  34.591  -5.809  1.00  0.67           H  
ATOM   2739 1HG  ARG A 185      -1.261  32.774  -5.918  1.00  0.67           H  
ATOM   2740 2HG  ARG A 185      -0.924  32.353  -4.242  1.00  0.67           H  
ATOM   2741 1HD  ARG A 185      -2.886  33.625  -4.262  1.00  0.67           H  
ATOM   2742 2HD  ARG A 185      -1.624  34.709  -3.714  1.00  0.67           H  
ATOM   2743  HE  ARG A 185      -1.982  34.865  -6.528  1.00  0.67           H  
ATOM   2744 1HH1 ARG A 185      -3.249  35.941  -3.427  1.00  0.67           H  
ATOM   2745 2HH1 ARG A 185      -3.931  37.415  -4.082  1.00  0.67           H  
ATOM   2746 1HH2 ARG A 185      -2.833  36.683  -7.357  1.00  0.67           H  
ATOM   2747 2HH2 ARG A 185      -3.694  37.855  -6.348  1.00  0.67           H  
ATOM   2748  N   THR A 186       3.603  33.827  -4.521  1.00  0.67           N  
ATOM   2749  CA  THR A 186       4.860  34.542  -4.687  1.00  0.67           C  
ATOM   2750  C   THR A 186       5.947  33.632  -5.243  1.00  0.67           C  
ATOM   2751  O   THR A 186       6.669  34.026  -6.162  1.00  0.67           O  
ATOM   2752  CB  THR A 186       5.402  35.173  -3.408  1.00  0.67           C  
ATOM   2753  OG1 THR A 186       4.492  36.153  -2.889  1.00  0.67           O  
ATOM   2754  CG2 THR A 186       6.725  35.856  -3.748  1.00  0.67           C  
ATOM   2755  H   THR A 186       3.310  33.419  -3.628  1.00  0.67           H  
ATOM   2756  HA  THR A 186       4.705  35.345  -5.406  1.00  0.67           H  
ATOM   2757  HB  THR A 186       5.568  34.402  -2.650  1.00  0.67           H  
ATOM   2758  HG1 THR A 186       3.693  35.732  -2.536  1.00  0.67           H  
ATOM   2759 1HG2 THR A 186       7.153  36.316  -2.872  1.00  0.67           H  
ATOM   2760 2HG2 THR A 186       7.415  35.117  -4.140  1.00  0.67           H  
ATOM   2761 3HG2 THR A 186       6.549  36.620  -4.505  1.00  0.67           H  
ATOM   2762  N   LEU A 187       6.073  32.425  -4.677  1.00  0.67           N  
ATOM   2763  CA  LEU A 187       7.133  31.515  -5.076  1.00  0.67           C  
ATOM   2764  C   LEU A 187       7.054  31.195  -6.538  1.00  0.67           C  
ATOM   2765  O   LEU A 187       8.050  31.293  -7.248  1.00  0.67           O  
ATOM   2766  CB  LEU A 187       7.053  30.188  -4.334  1.00  0.67           C  
ATOM   2767  CG  LEU A 187       8.132  29.183  -4.770  1.00  0.67           C  
ATOM   2768  CD1 LEU A 187       9.466  29.751  -4.403  1.00  0.67           C  
ATOM   2769  CD2 LEU A 187       7.903  27.845  -4.129  1.00  0.67           C  
ATOM   2770  H   LEU A 187       5.438  32.144  -3.934  1.00  0.67           H  
ATOM   2771  HA  LEU A 187       8.090  31.988  -4.879  1.00  0.67           H  
ATOM   2772 1HB  LEU A 187       7.159  30.373  -3.267  1.00  0.67           H  
ATOM   2773 2HB  LEU A 187       6.072  29.745  -4.512  1.00  0.67           H  
ATOM   2774  HG  LEU A 187       8.103  29.066  -5.854  1.00  0.67           H  
ATOM   2775 1HD1 LEU A 187      10.254  29.073  -4.711  1.00  0.67           H  
ATOM   2776 2HD1 LEU A 187       9.604  30.714  -4.896  1.00  0.67           H  
ATOM   2777 3HD1 LEU A 187       9.506  29.882  -3.326  1.00  0.67           H  
ATOM   2778 1HD2 LEU A 187       8.678  27.153  -4.449  1.00  0.67           H  
ATOM   2779 2HD2 LEU A 187       7.926  27.945  -3.043  1.00  0.67           H  
ATOM   2780 3HD2 LEU A 187       6.941  27.471  -4.443  1.00  0.67           H  
ATOM   2781  N   GLY A 188       5.869  30.807  -6.991  1.00  0.67           N  
ATOM   2782  CA  GLY A 188       5.663  30.454  -8.378  1.00  0.67           C  
ATOM   2783  C   GLY A 188       6.392  31.399  -9.335  1.00  0.67           C  
ATOM   2784  O   GLY A 188       7.449  31.045  -9.886  1.00  0.67           O  
ATOM   2785  H   GLY A 188       5.069  30.757  -6.355  1.00  0.67           H  
ATOM   2786 1HA  GLY A 188       6.023  29.444  -8.530  1.00  0.67           H  
ATOM   2787 2HA  GLY A 188       4.595  30.440  -8.601  1.00  0.67           H  
ATOM   2788  N   PRO A 189       5.858  32.610  -9.562  1.00  0.68           N  
ATOM   2789  CA  PRO A 189       6.390  33.599 -10.464  1.00  0.68           C  
ATOM   2790  C   PRO A 189       7.775  34.062 -10.074  1.00  0.68           C  
ATOM   2791  O   PRO A 189       8.546  34.475 -10.939  1.00  0.68           O  
ATOM   2792  CB  PRO A 189       5.357  34.714 -10.358  1.00  0.68           C  
ATOM   2793  CG  PRO A 189       4.714  34.521  -9.051  1.00  0.68           C  
ATOM   2794  CD  PRO A 189       4.654  33.040  -8.862  1.00  0.68           C  
ATOM   2795  HA  PRO A 189       6.400  33.194 -11.483  1.00  0.68           H  
ATOM   2796 1HB  PRO A 189       5.805  35.687 -10.489  1.00  0.68           H  
ATOM   2797 2HB  PRO A 189       4.627  34.599 -11.169  1.00  0.68           H  
ATOM   2798 1HG  PRO A 189       5.307  35.006  -8.266  1.00  0.68           H  
ATOM   2799 2HG  PRO A 189       3.741  34.998  -9.020  1.00  0.68           H  
ATOM   2800 1HD  PRO A 189       4.691  32.844  -7.809  1.00  0.68           H  
ATOM   2801 2HD  PRO A 189       3.753  32.631  -9.326  1.00  0.68           H  
ATOM   2802  N   ALA A 190       8.138  33.973  -8.781  1.00  0.69           N  
ATOM   2803  CA  ALA A 190       9.483  34.357  -8.374  1.00  0.69           C  
ATOM   2804  C   ALA A 190      10.498  33.434  -9.021  1.00  0.69           C  
ATOM   2805  O   ALA A 190      11.584  33.849  -9.441  1.00  0.69           O  
ATOM   2806  CB  ALA A 190       9.631  34.310  -6.868  1.00  0.69           C  
ATOM   2807  H   ALA A 190       7.500  33.663  -8.047  1.00  0.69           H  
ATOM   2808  HA  ALA A 190       9.675  35.374  -8.718  1.00  0.69           H  
ATOM   2809 1HB  ALA A 190      10.639  34.607  -6.596  1.00  0.69           H  
ATOM   2810 2HB  ALA A 190       8.923  34.992  -6.411  1.00  0.69           H  
ATOM   2811 3HB  ALA A 190       9.447  33.301  -6.517  1.00  0.69           H  
ATOM   2812  N   LEU A 191      10.138  32.158  -9.161  1.00  0.71           N  
ATOM   2813  CA  LEU A 191      11.076  31.232  -9.749  1.00  0.71           C  
ATOM   2814  C   LEU A 191      11.064  31.395 -11.259  1.00  0.71           C  
ATOM   2815  O   LEU A 191      12.117  31.514 -11.887  1.00  0.71           O  
ATOM   2816  CB  LEU A 191      10.707  29.790  -9.377  1.00  0.71           C  
ATOM   2817  CG  LEU A 191      10.807  29.440  -7.890  1.00  0.71           C  
ATOM   2818  CD1 LEU A 191      10.307  28.024  -7.694  1.00  0.71           C  
ATOM   2819  CD2 LEU A 191      12.233  29.610  -7.409  1.00  0.71           C  
ATOM   2820  H   LEU A 191       9.220  31.826  -8.844  1.00  0.71           H  
ATOM   2821  HA  LEU A 191      12.074  31.455  -9.377  1.00  0.71           H  
ATOM   2822 1HB  LEU A 191       9.674  29.612  -9.681  1.00  0.71           H  
ATOM   2823 2HB  LEU A 191      11.351  29.110  -9.929  1.00  0.71           H  
ATOM   2824  HG  LEU A 191      10.168  30.102  -7.323  1.00  0.71           H  
ATOM   2825 1HD1 LEU A 191      10.346  27.753  -6.647  1.00  0.71           H  
ATOM   2826 2HD1 LEU A 191       9.291  27.972  -8.040  1.00  0.71           H  
ATOM   2827 3HD1 LEU A 191      10.924  27.337  -8.266  1.00  0.71           H  
ATOM   2828 1HD2 LEU A 191      12.289  29.364  -6.348  1.00  0.71           H  
ATOM   2829 2HD2 LEU A 191      12.890  28.945  -7.970  1.00  0.71           H  
ATOM   2830 3HD2 LEU A 191      12.545  30.644  -7.559  1.00  0.71           H  
ATOM   2831  N   ALA A 192       9.871  31.493 -11.845  1.00  0.75           N  
ATOM   2832  CA  ALA A 192       9.767  31.605 -13.302  1.00  0.75           C  
ATOM   2833  C   ALA A 192      10.474  32.859 -13.840  1.00  0.75           C  
ATOM   2834  O   ALA A 192      11.097  32.830 -14.915  1.00  0.75           O  
ATOM   2835  CB  ALA A 192       8.303  31.600 -13.719  1.00  0.75           C  
ATOM   2836  H   ALA A 192       9.030  31.438 -11.265  1.00  0.75           H  
ATOM   2837  HA  ALA A 192      10.260  30.744 -13.733  1.00  0.75           H  
ATOM   2838 1HB  ALA A 192       8.224  31.643 -14.802  1.00  0.75           H  
ATOM   2839 2HB  ALA A 192       7.837  30.682 -13.359  1.00  0.75           H  
ATOM   2840 3HB  ALA A 192       7.809  32.464 -13.288  1.00  0.75           H  
ATOM   2841  N   SER A 193      10.401  33.956 -13.076  1.00  0.81           N  
ATOM   2842  CA  SER A 193      10.979  35.240 -13.458  1.00  0.81           C  
ATOM   2843  C   SER A 193      12.400  35.458 -12.921  1.00  0.81           C  
ATOM   2844  O   SER A 193      12.974  36.530 -13.126  1.00  0.81           O  
ATOM   2845  CB  SER A 193      10.102  36.355 -12.934  1.00  0.81           C  
ATOM   2846  OG  SER A 193       8.808  36.241 -13.447  1.00  0.81           O  
ATOM   2847  H   SER A 193       9.872  33.925 -12.205  1.00  0.81           H  
ATOM   2848  HA  SER A 193      11.010  35.290 -14.546  1.00  0.81           H  
ATOM   2849 1HB  SER A 193      10.083  36.321 -11.847  1.00  0.81           H  
ATOM   2850 2HB  SER A 193      10.528  37.315 -13.225  1.00  0.81           H  
ATOM   2851  HG  SER A 193       8.374  35.578 -12.869  1.00  0.81           H  
ATOM   2852  N   ASN A 194      12.946  34.477 -12.188  1.00  0.87           N  
ATOM   2853  CA  ASN A 194      14.260  34.587 -11.543  1.00  0.87           C  
ATOM   2854  C   ASN A 194      14.351  35.830 -10.639  1.00  0.87           C  
ATOM   2855  O   ASN A 194      15.326  36.583 -10.695  1.00  0.87           O  
ATOM   2856  CB  ASN A 194      15.369  34.587 -12.588  1.00  0.87           C  
ATOM   2857  CG  ASN A 194      16.742  34.273 -12.015  1.00  0.87           C  
ATOM   2858  OD1 ASN A 194      16.876  33.492 -11.065  1.00  0.87           O  
ATOM   2859  ND2 ASN A 194      17.764  34.863 -12.590  1.00  0.87           N  
ATOM   2860  H   ASN A 194      12.452  33.592 -12.082  1.00  0.87           H  
ATOM   2861  HA  ASN A 194      14.390  33.714 -10.901  1.00  0.87           H  
ATOM   2862 1HB  ASN A 194      15.135  33.854 -13.360  1.00  0.87           H  
ATOM   2863 2HB  ASN A 194      15.414  35.564 -13.070  1.00  0.87           H  
ATOM   2864 1HD2 ASN A 194      18.692  34.691 -12.260  1.00  0.87           H  
ATOM   2865 2HD2 ASN A 194      17.611  35.484 -13.358  1.00  0.87           H  
ATOM   2866  N   LYS A 195      13.326  36.042  -9.808  1.00  0.93           N  
ATOM   2867  CA  LYS A 195      13.262  37.191  -8.913  1.00  0.93           C  
ATOM   2868  C   LYS A 195      12.882  36.780  -7.496  1.00  0.93           C  
ATOM   2869  O   LYS A 195      11.730  36.873  -7.078  1.00  0.93           O  
ATOM   2870  CB  LYS A 195      12.267  38.214  -9.458  1.00  0.93           C  
ATOM   2871  CG  LYS A 195      12.106  39.482  -8.609  1.00  0.93           C  
ATOM   2872  CD  LYS A 195      13.380  40.346  -8.631  1.00  0.93           C  
ATOM   2873  CE  LYS A 195      13.179  41.677  -7.891  1.00  0.93           C  
ATOM   2874  NZ  LYS A 195      14.450  42.467  -7.805  1.00  0.93           N  
ATOM   2875  H   LYS A 195      12.573  35.359  -9.784  1.00  0.93           H  
ATOM   2876  HA  LYS A 195      14.249  37.653  -8.870  1.00  0.93           H  
ATOM   2877 1HB  LYS A 195      12.568  38.512 -10.465  1.00  0.93           H  
ATOM   2878 2HB  LYS A 195      11.289  37.744  -9.540  1.00  0.93           H  
ATOM   2879 1HG  LYS A 195      11.265  40.069  -8.991  1.00  0.93           H  
ATOM   2880 2HG  LYS A 195      11.888  39.203  -7.578  1.00  0.93           H  
ATOM   2881 1HD  LYS A 195      14.201  39.804  -8.149  1.00  0.93           H  
ATOM   2882 2HD  LYS A 195      13.664  40.552  -9.663  1.00  0.93           H  
ATOM   2883 1HE  LYS A 195      12.432  42.267  -8.421  1.00  0.93           H  
ATOM   2884 2HE  LYS A 195      12.820  41.477  -6.881  1.00  0.93           H  
ATOM   2885 1HZ  LYS A 195      14.285  43.329  -7.317  1.00  0.93           H  
ATOM   2886 2HZ  LYS A 195      15.161  41.919  -7.286  1.00  0.93           H  
ATOM   2887 3HZ  LYS A 195      14.798  42.665  -8.726  1.00  0.93           H  
ATOM   2888  N   PHE A 196      13.878  36.331  -6.756  1.00  0.96           N  
ATOM   2889  CA  PHE A 196      13.716  35.770  -5.418  1.00  0.96           C  
ATOM   2890  C   PHE A 196      14.218  36.680  -4.290  1.00  0.96           C  
ATOM   2891  O   PHE A 196      14.202  36.302  -3.119  1.00  0.96           O  
ATOM   2892  CB  PHE A 196      14.453  34.433  -5.400  1.00  0.96           C  
ATOM   2893  CG  PHE A 196      15.853  34.566  -5.902  1.00  0.96           C  
ATOM   2894  CD1 PHE A 196      16.892  34.929  -5.065  1.00  0.96           C  
ATOM   2895  CD2 PHE A 196      16.126  34.350  -7.253  1.00  0.96           C  
ATOM   2896  CE1 PHE A 196      18.177  35.064  -5.558  1.00  0.96           C  
ATOM   2897  CE2 PHE A 196      17.402  34.486  -7.743  1.00  0.96           C  
ATOM   2898  CZ  PHE A 196      18.432  34.842  -6.897  1.00  0.96           C  
ATOM   2899  H   PHE A 196      14.803  36.326  -7.167  1.00  0.96           H  
ATOM   2900  HA  PHE A 196      12.654  35.585  -5.260  1.00  0.96           H  
ATOM   2901 1HB  PHE A 196      14.483  34.043  -4.383  1.00  0.96           H  
ATOM   2902 2HB  PHE A 196      13.926  33.709  -6.022  1.00  0.96           H  
ATOM   2903  HD1 PHE A 196      16.689  35.113  -4.010  1.00  0.96           H  
ATOM   2904  HD2 PHE A 196      15.313  34.072  -7.928  1.00  0.96           H  
ATOM   2905  HE1 PHE A 196      18.986  35.353  -4.889  1.00  0.96           H  
ATOM   2906  HE2 PHE A 196      17.602  34.316  -8.800  1.00  0.96           H  
ATOM   2907  HZ  PHE A 196      19.442  34.952  -7.285  1.00  0.96           H  
ATOM   2908  N   ASP A 197      14.575  37.910  -4.633  1.00  0.96           N  
ATOM   2909  CA  ASP A 197      15.176  38.871  -3.700  1.00  0.96           C  
ATOM   2910  C   ASP A 197      14.381  39.133  -2.409  1.00  0.96           C  
ATOM   2911  O   ASP A 197      14.968  39.268  -1.335  1.00  0.96           O  
ATOM   2912  CB  ASP A 197      15.347  40.200  -4.440  1.00  0.96           C  
ATOM   2913  CG  ASP A 197      16.446  40.163  -5.501  1.00  0.96           C  
ATOM   2914  OD1 ASP A 197      17.274  39.290  -5.446  1.00  0.96           O  
ATOM   2915  OD2 ASP A 197      16.400  40.982  -6.412  1.00  0.96           O  
ATOM   2916  H   ASP A 197      14.489  38.163  -5.605  1.00  0.96           H  
ATOM   2917  HA  ASP A 197      16.159  38.490  -3.420  1.00  0.96           H  
ATOM   2918 1HB  ASP A 197      14.408  40.471  -4.914  1.00  0.96           H  
ATOM   2919 2HB  ASP A 197      15.586  40.982  -3.718  1.00  0.96           H  
ATOM   2920  N   GLY A 198      13.057  39.213  -2.510  1.00  0.92           N  
ATOM   2921  CA  GLY A 198      12.208  39.456  -1.343  1.00  0.92           C  
ATOM   2922  C   GLY A 198      11.373  38.229  -0.990  1.00  0.92           C  
ATOM   2923  O   GLY A 198      10.458  38.309  -0.172  1.00  0.92           O  
ATOM   2924  H   GLY A 198      12.629  39.096  -3.417  1.00  0.92           H  
ATOM   2925 1HA  GLY A 198      12.826  39.737  -0.488  1.00  0.92           H  
ATOM   2926 2HA  GLY A 198      11.547  40.299  -1.549  1.00  0.92           H  
ATOM   2927  N   LEU A 199      11.684  37.083  -1.590  1.00  0.85           N  
ATOM   2928  CA  LEU A 199      10.878  35.881  -1.390  1.00  0.85           C  
ATOM   2929  C   LEU A 199      10.707  35.533   0.083  1.00  0.85           C  
ATOM   2930  O   LEU A 199       9.611  35.165   0.515  1.00  0.85           O  
ATOM   2931  CB  LEU A 199      11.509  34.733  -2.160  1.00  0.85           C  
ATOM   2932  CG  LEU A 199      10.820  33.390  -2.132  1.00  0.85           C  
ATOM   2933  CD1 LEU A 199       9.420  33.512  -2.726  1.00  0.85           C  
ATOM   2934  CD2 LEU A 199      11.665  32.421  -2.951  1.00  0.85           C  
ATOM   2935  H   LEU A 199      12.500  37.024  -2.200  1.00  0.85           H  
ATOM   2936  HA  LEU A 199       9.891  36.064  -1.809  1.00  0.85           H  
ATOM   2937 1HB  LEU A 199      11.577  35.029  -3.199  1.00  0.85           H  
ATOM   2938 2HB  LEU A 199      12.525  34.589  -1.789  1.00  0.85           H  
ATOM   2939  HG  LEU A 199      10.734  33.036  -1.104  1.00  0.85           H  
ATOM   2940 1HD1 LEU A 199       8.933  32.539  -2.709  1.00  0.85           H  
ATOM   2941 2HD1 LEU A 199       8.833  34.217  -2.136  1.00  0.85           H  
ATOM   2942 3HD1 LEU A 199       9.493  33.867  -3.754  1.00  0.85           H  
ATOM   2943 1HD2 LEU A 199      11.206  31.447  -2.946  1.00  0.85           H  
ATOM   2944 2HD2 LEU A 199      11.744  32.784  -3.979  1.00  0.85           H  
ATOM   2945 3HD2 LEU A 199      12.660  32.354  -2.511  1.00  0.85           H  
ATOM   2946  N   TRP A 200      11.779  35.668   0.862  1.00  0.78           N  
ATOM   2947  CA  TRP A 200      11.723  35.378   2.285  1.00  0.78           C  
ATOM   2948  C   TRP A 200      10.680  36.214   3.020  1.00  0.78           C  
ATOM   2949  O   TRP A 200      10.162  35.782   4.043  1.00  0.78           O  
ATOM   2950  CB  TRP A 200      13.081  35.610   2.936  1.00  0.78           C  
ATOM   2951  CG  TRP A 200      13.532  37.052   2.940  1.00  0.78           C  
ATOM   2952  CD1 TRP A 200      14.305  37.673   1.999  1.00  0.78           C  
ATOM   2953  CD2 TRP A 200      13.243  38.058   3.948  1.00  0.78           C  
ATOM   2954  NE1 TRP A 200      14.523  38.983   2.355  1.00  0.78           N  
ATOM   2955  CE2 TRP A 200      13.879  39.235   3.542  1.00  0.78           C  
ATOM   2956  CE3 TRP A 200      12.501  38.052   5.145  1.00  0.78           C  
ATOM   2957  CZ2 TRP A 200      13.804  40.395   4.285  1.00  0.78           C  
ATOM   2958  CZ3 TRP A 200      12.422  39.219   5.883  1.00  0.78           C  
ATOM   2959  CH2 TRP A 200      13.054  40.362   5.470  1.00  0.78           C  
ATOM   2960  H   TRP A 200      12.647  35.978   0.449  1.00  0.78           H  
ATOM   2961  HA  TRP A 200      11.463  34.326   2.403  1.00  0.78           H  
ATOM   2962 1HB  TRP A 200      13.047  35.264   3.970  1.00  0.78           H  
ATOM   2963 2HB  TRP A 200      13.835  35.019   2.419  1.00  0.78           H  
ATOM   2964  HD1 TRP A 200      14.697  37.202   1.097  1.00  0.78           H  
ATOM   2965  HE1 TRP A 200      15.068  39.651   1.821  1.00  0.78           H  
ATOM   2966  HE3 TRP A 200      11.996  37.146   5.479  1.00  0.78           H  
ATOM   2967  HZ2 TRP A 200      14.303  41.309   3.966  1.00  0.78           H  
ATOM   2968  HZ3 TRP A 200      11.849  39.204   6.796  1.00  0.78           H  
ATOM   2969  HH2 TRP A 200      12.974  41.263   6.077  1.00  0.78           H  
ATOM   2970  N   ILE A 201      10.354  37.405   2.506  1.00  0.72           N  
ATOM   2971  CA  ILE A 201       9.389  38.284   3.149  1.00  0.72           C  
ATOM   2972  C   ILE A 201       8.030  37.661   3.016  1.00  0.72           C  
ATOM   2973  O   ILE A 201       7.250  37.579   3.969  1.00  0.72           O  
ATOM   2974  CB  ILE A 201       9.334  39.669   2.477  1.00  0.72           C  
ATOM   2975  CG1 ILE A 201      10.627  40.365   2.667  1.00  0.72           C  
ATOM   2976  CG2 ILE A 201       8.213  40.476   3.058  1.00  0.72           C  
ATOM   2977  CD1 ILE A 201      10.784  41.573   1.847  1.00  0.72           C  
ATOM   2978  H   ILE A 201      10.760  37.707   1.626  1.00  0.72           H  
ATOM   2979  HA  ILE A 201       9.637  38.390   4.202  1.00  0.72           H  
ATOM   2980  HB  ILE A 201       9.164  39.558   1.418  1.00  0.72           H  
ATOM   2981 1HG1 ILE A 201      10.737  40.632   3.713  1.00  0.72           H  
ATOM   2982 2HG1 ILE A 201      11.413  39.680   2.388  1.00  0.72           H  
ATOM   2983 1HG2 ILE A 201       8.175  41.452   2.581  1.00  0.72           H  
ATOM   2984 2HG2 ILE A 201       7.266  39.959   2.903  1.00  0.72           H  
ATOM   2985 3HG2 ILE A 201       8.402  40.589   4.104  1.00  0.72           H  
ATOM   2986 1HD1 ILE A 201      11.758  41.992   2.028  1.00  0.72           H  
ATOM   2987 2HD1 ILE A 201      10.696  41.292   0.799  1.00  0.72           H  
ATOM   2988 3HD1 ILE A 201      10.016  42.300   2.103  1.00  0.72           H  
ATOM   2989  N   TYR A 202       7.776  37.177   1.809  1.00  0.67           N  
ATOM   2990  CA  TYR A 202       6.490  36.601   1.453  1.00  0.67           C  
ATOM   2991  C   TYR A 202       6.331  35.184   1.979  1.00  0.67           C  
ATOM   2992  O   TYR A 202       5.226  34.655   2.030  1.00  0.67           O  
ATOM   2993  CB  TYR A 202       6.349  36.664  -0.037  1.00  0.67           C  
ATOM   2994  CG  TYR A 202       6.384  38.086  -0.461  1.00  0.67           C  
ATOM   2995  CD1 TYR A 202       7.549  38.571  -0.978  1.00  0.67           C  
ATOM   2996  CD2 TYR A 202       5.302  38.909  -0.299  1.00  0.67           C  
ATOM   2997  CE1 TYR A 202       7.674  39.881  -1.331  1.00  0.67           C  
ATOM   2998  CE2 TYR A 202       5.406  40.224  -0.665  1.00  0.67           C  
ATOM   2999  CZ  TYR A 202       6.601  40.716  -1.171  1.00  0.67           C  
ATOM   3000  OH  TYR A 202       6.720  42.025  -1.529  1.00  0.67           O  
ATOM   3001  H   TYR A 202       8.515  37.266   1.104  1.00  0.67           H  
ATOM   3002  HA  TYR A 202       5.705  37.210   1.904  1.00  0.67           H  
ATOM   3003 1HB  TYR A 202       7.172  36.126  -0.512  1.00  0.67           H  
ATOM   3004 2HB  TYR A 202       5.405  36.219  -0.352  1.00  0.67           H  
ATOM   3005  HD1 TYR A 202       8.379  37.895  -1.098  1.00  0.67           H  
ATOM   3006  HD2 TYR A 202       4.365  38.522   0.120  1.00  0.67           H  
ATOM   3007  HE1 TYR A 202       8.614  40.250  -1.734  1.00  0.67           H  
ATOM   3008  HE2 TYR A 202       4.548  40.876  -0.543  1.00  0.67           H  
ATOM   3009  HH  TYR A 202       5.838  42.387  -1.726  1.00  0.67           H  
ATOM   3010  N   PHE A 203       7.427  34.560   2.381  1.00  0.64           N  
ATOM   3011  CA  PHE A 203       7.287  33.285   3.054  1.00  0.64           C  
ATOM   3012  C   PHE A 203       7.137  33.529   4.561  1.00  0.64           C  
ATOM   3013  O   PHE A 203       6.147  33.132   5.181  1.00  0.64           O  
ATOM   3014  CB  PHE A 203       8.477  32.371   2.823  1.00  0.64           C  
ATOM   3015  CG  PHE A 203       8.285  31.056   3.522  1.00  0.64           C  
ATOM   3016  CD1 PHE A 203       7.406  30.108   3.007  1.00  0.64           C  
ATOM   3017  CD2 PHE A 203       8.952  30.770   4.705  1.00  0.64           C  
ATOM   3018  CE1 PHE A 203       7.205  28.906   3.653  1.00  0.64           C  
ATOM   3019  CE2 PHE A 203       8.753  29.568   5.353  1.00  0.64           C  
ATOM   3020  CZ  PHE A 203       7.879  28.635   4.826  1.00  0.64           C  
ATOM   3021  H   PHE A 203       8.342  34.979   2.215  1.00  0.64           H  
ATOM   3022  HA  PHE A 203       6.389  32.787   2.693  1.00  0.64           H  
ATOM   3023 1HB  PHE A 203       8.608  32.191   1.758  1.00  0.64           H  
ATOM   3024 2HB  PHE A 203       9.386  32.841   3.199  1.00  0.64           H  
ATOM   3025  HD1 PHE A 203       6.873  30.326   2.084  1.00  0.64           H  
ATOM   3026  HD2 PHE A 203       9.635  31.511   5.121  1.00  0.64           H  
ATOM   3027  HE1 PHE A 203       6.514  28.172   3.236  1.00  0.64           H  
ATOM   3028  HE2 PHE A 203       9.281  29.358   6.281  1.00  0.64           H  
ATOM   3029  HZ  PHE A 203       7.721  27.687   5.339  1.00  0.64           H  
ATOM   3030  N   LEU A 204       8.117  34.220   5.145  1.00  0.62           N  
ATOM   3031  CA  LEU A 204       8.174  34.444   6.577  1.00  0.62           C  
ATOM   3032  C   LEU A 204       7.000  35.232   7.100  1.00  0.62           C  
ATOM   3033  O   LEU A 204       6.382  34.837   8.091  1.00  0.62           O  
ATOM   3034  CB  LEU A 204       9.454  35.200   6.930  1.00  0.62           C  
ATOM   3035  CG  LEU A 204       9.607  35.558   8.375  1.00  0.62           C  
ATOM   3036  CD1 LEU A 204       9.647  34.299   9.203  1.00  0.62           C  
ATOM   3037  CD2 LEU A 204      10.862  36.396   8.556  1.00  0.62           C  
ATOM   3038  H   LEU A 204       8.879  34.593   4.589  1.00  0.62           H  
ATOM   3039  HA  LEU A 204       8.184  33.473   7.070  1.00  0.62           H  
ATOM   3040 1HB  LEU A 204      10.313  34.609   6.622  1.00  0.62           H  
ATOM   3041 2HB  LEU A 204       9.462  36.135   6.372  1.00  0.62           H  
ATOM   3042  HG  LEU A 204       8.749  36.129   8.683  1.00  0.62           H  
ATOM   3043 1HD1 LEU A 204       9.739  34.559  10.258  1.00  0.62           H  
ATOM   3044 2HD1 LEU A 204       8.727  33.734   9.048  1.00  0.62           H  
ATOM   3045 3HD1 LEU A 204      10.500  33.694   8.903  1.00  0.62           H  
ATOM   3046 1HD2 LEU A 204      10.965  36.673   9.605  1.00  0.62           H  
ATOM   3047 2HD2 LEU A 204      11.733  35.823   8.241  1.00  0.62           H  
ATOM   3048 3HD2 LEU A 204      10.785  37.293   7.951  1.00  0.62           H  
ATOM   3049  N   GLY A 205       6.697  36.353   6.447  1.00  0.61           N  
ATOM   3050  CA  GLY A 205       5.628  37.228   6.872  1.00  0.61           C  
ATOM   3051  C   GLY A 205       4.365  36.437   7.095  1.00  0.61           C  
ATOM   3052  O   GLY A 205       3.885  36.367   8.226  1.00  0.61           O  
ATOM   3053  H   GLY A 205       7.213  36.626   5.614  1.00  0.61           H  
ATOM   3054 1HA  GLY A 205       5.915  37.701   7.810  1.00  0.61           H  
ATOM   3055 2HA  GLY A 205       5.477  38.029   6.153  1.00  0.61           H  
ATOM   3056  N   PRO A 206       3.753  35.885   6.042  1.00  0.60           N  
ATOM   3057  CA  PRO A 206       2.583  35.060   6.120  1.00  0.60           C  
ATOM   3058  C   PRO A 206       2.689  33.918   7.123  1.00  0.60           C  
ATOM   3059  O   PRO A 206       1.721  33.649   7.821  1.00  0.60           O  
ATOM   3060  CB  PRO A 206       2.426  34.577   4.675  1.00  0.60           C  
ATOM   3061  CG  PRO A 206       3.002  35.691   3.879  1.00  0.60           C  
ATOM   3062  CD  PRO A 206       4.227  36.098   4.675  1.00  0.60           C  
ATOM   3063  HA  PRO A 206       1.762  35.713   6.401  1.00  0.60           H  
ATOM   3064 1HB  PRO A 206       2.964  33.627   4.540  1.00  0.60           H  
ATOM   3065 2HB  PRO A 206       1.363  34.392   4.446  1.00  0.60           H  
ATOM   3066 1HG  PRO A 206       3.177  35.383   2.851  1.00  0.60           H  
ATOM   3067 2HG  PRO A 206       2.276  36.514   3.823  1.00  0.60           H  
ATOM   3068 1HD  PRO A 206       5.043  35.416   4.467  1.00  0.60           H  
ATOM   3069 2HD  PRO A 206       4.493  37.118   4.454  1.00  0.60           H  
ATOM   3070  N   VAL A 207       3.843  33.281   7.308  1.00  0.59           N  
ATOM   3071  CA  VAL A 207       3.844  32.227   8.325  1.00  0.59           C  
ATOM   3072  C   VAL A 207       3.640  32.808   9.730  1.00  0.59           C  
ATOM   3073  O   VAL A 207       2.819  32.321  10.514  1.00  0.59           O  
ATOM   3074  CB  VAL A 207       5.127  31.394   8.251  1.00  0.59           C  
ATOM   3075  CG1 VAL A 207       5.209  30.449   9.445  1.00  0.59           C  
ATOM   3076  CG2 VAL A 207       5.119  30.571   6.952  1.00  0.59           C  
ATOM   3077  H   VAL A 207       4.679  33.460   6.745  1.00  0.59           H  
ATOM   3078  HA  VAL A 207       3.012  31.554   8.114  1.00  0.59           H  
ATOM   3079  HB  VAL A 207       5.993  32.061   8.267  1.00  0.59           H  
ATOM   3080 1HG1 VAL A 207       6.123  29.861   9.382  1.00  0.59           H  
ATOM   3081 2HG1 VAL A 207       5.214  31.030  10.367  1.00  0.59           H  
ATOM   3082 3HG1 VAL A 207       4.354  29.786   9.442  1.00  0.59           H  
ATOM   3083 1HG2 VAL A 207       6.030  29.982   6.890  1.00  0.59           H  
ATOM   3084 2HG2 VAL A 207       4.255  29.908   6.953  1.00  0.59           H  
ATOM   3085 3HG2 VAL A 207       5.060  31.230   6.099  1.00  0.59           H  
ATOM   3086  N   MET A 208       4.358  33.890  10.034  1.00  0.59           N  
ATOM   3087  CA  MET A 208       4.224  34.561  11.324  1.00  0.59           C  
ATOM   3088  C   MET A 208       2.798  35.088  11.513  1.00  0.59           C  
ATOM   3089  O   MET A 208       2.203  34.959  12.596  1.00  0.59           O  
ATOM   3090  CB  MET A 208       5.190  35.726  11.368  1.00  0.59           C  
ATOM   3091  CG  MET A 208       6.650  35.408  11.437  1.00  0.59           C  
ATOM   3092  SD  MET A 208       7.644  36.908  11.186  1.00  0.59           S  
ATOM   3093  CE  MET A 208       7.255  37.850  12.640  1.00  0.59           C  
ATOM   3094  H   MET A 208       5.015  34.261   9.342  1.00  0.59           H  
ATOM   3095  HA  MET A 208       4.441  33.851  12.119  1.00  0.59           H  
ATOM   3096 1HB  MET A 208       5.084  36.260  10.449  1.00  0.59           H  
ATOM   3097 2HB  MET A 208       4.928  36.402  12.179  1.00  0.59           H  
ATOM   3098 1HG  MET A 208       6.897  34.972  12.401  1.00  0.59           H  
ATOM   3099 2HG  MET A 208       6.897  34.692  10.653  1.00  0.59           H  
ATOM   3100 1HE  MET A 208       7.800  38.794  12.617  1.00  0.59           H  
ATOM   3101 2HE  MET A 208       6.182  38.049  12.666  1.00  0.59           H  
ATOM   3102 3HE  MET A 208       7.540  37.285  13.528  1.00  0.59           H  
ATOM   3103  N   GLY A 209       2.259  35.680  10.441  1.00  0.59           N  
ATOM   3104  CA  GLY A 209       0.920  36.259  10.399  1.00  0.59           C  
ATOM   3105  C   GLY A 209      -0.138  35.218  10.642  1.00  0.59           C  
ATOM   3106  O   GLY A 209      -1.009  35.396  11.493  1.00  0.59           O  
ATOM   3107  H   GLY A 209       2.823  35.747   9.594  1.00  0.59           H  
ATOM   3108 1HA  GLY A 209       0.825  37.046  11.141  1.00  0.59           H  
ATOM   3109 2HA  GLY A 209       0.768  36.716   9.430  1.00  0.59           H  
ATOM   3110  N   THR A 210      -0.040  34.118   9.909  1.00  0.60           N  
ATOM   3111  CA  THR A 210      -0.965  33.013   9.984  1.00  0.60           C  
ATOM   3112  C   THR A 210      -1.104  32.514  11.380  1.00  0.60           C  
ATOM   3113  O   THR A 210      -2.214  32.398  11.900  1.00  0.60           O  
ATOM   3114  CB  THR A 210      -0.415  31.832   9.191  1.00  0.60           C  
ATOM   3115  OG1 THR A 210      -0.283  32.178   7.844  1.00  0.60           O  
ATOM   3116  CG2 THR A 210      -1.265  30.656   9.338  1.00  0.60           C  
ATOM   3117  H   THR A 210       0.713  34.048   9.235  1.00  0.60           H  
ATOM   3118  HA  THR A 210      -1.941  33.326   9.609  1.00  0.60           H  
ATOM   3119  HB  THR A 210       0.570  31.586   9.573  1.00  0.60           H  
ATOM   3120  HG1 THR A 210       0.307  32.942   7.783  1.00  0.60           H  
ATOM   3121 1HG2 THR A 210      -0.825  29.840   8.791  1.00  0.60           H  
ATOM   3122 2HG2 THR A 210      -1.345  30.379  10.389  1.00  0.60           H  
ATOM   3123 3HG2 THR A 210      -2.246  30.884   8.942  1.00  0.60           H  
ATOM   3124  N   LEU A 211       0.033  32.235  11.998  1.00  0.61           N  
ATOM   3125  CA  LEU A 211       0.035  31.692  13.327  1.00  0.61           C  
ATOM   3126  C   LEU A 211      -0.469  32.702  14.346  1.00  0.61           C  
ATOM   3127  O   LEU A 211      -1.254  32.358  15.229  1.00  0.61           O  
ATOM   3128  CB  LEU A 211       1.449  31.237  13.637  1.00  0.61           C  
ATOM   3129  CG  LEU A 211       1.908  30.061  12.779  1.00  0.61           C  
ATOM   3130  CD1 LEU A 211       3.365  29.781  13.035  1.00  0.61           C  
ATOM   3131  CD2 LEU A 211       1.054  28.875  13.080  1.00  0.61           C  
ATOM   3132  H   LEU A 211       0.924  32.373  11.511  1.00  0.61           H  
ATOM   3133  HA  LEU A 211      -0.623  30.826  13.343  1.00  0.61           H  
ATOM   3134 1HB  LEU A 211       2.131  32.073  13.455  1.00  0.61           H  
ATOM   3135 2HB  LEU A 211       1.511  30.952  14.685  1.00  0.61           H  
ATOM   3136  HG  LEU A 211       1.801  30.318  11.723  1.00  0.61           H  
ATOM   3137 1HD1 LEU A 211       3.692  28.952  12.411  1.00  0.61           H  
ATOM   3138 2HD1 LEU A 211       3.946  30.672  12.789  1.00  0.61           H  
ATOM   3139 3HD1 LEU A 211       3.508  29.528  14.082  1.00  0.61           H  
ATOM   3140 1HD2 LEU A 211       1.377  28.041  12.464  1.00  0.61           H  
ATOM   3141 2HD2 LEU A 211       1.158  28.611  14.133  1.00  0.61           H  
ATOM   3142 3HD2 LEU A 211       0.011  29.105  12.862  1.00  0.61           H  
ATOM   3143  N   SER A 212      -0.097  33.971  14.192  1.00  0.62           N  
ATOM   3144  CA  SER A 212      -0.552  34.991  15.120  1.00  0.62           C  
ATOM   3145  C   SER A 212      -2.070  35.159  15.018  1.00  0.62           C  
ATOM   3146  O   SER A 212      -2.771  35.286  16.033  1.00  0.62           O  
ATOM   3147  CB  SER A 212       0.151  36.288  14.800  1.00  0.62           C  
ATOM   3148  OG  SER A 212       1.534  36.176  15.014  1.00  0.62           O  
ATOM   3149  H   SER A 212       0.554  34.240  13.451  1.00  0.62           H  
ATOM   3150  HA  SER A 212      -0.298  34.682  16.133  1.00  0.62           H  
ATOM   3151 1HB  SER A 212      -0.019  36.540  13.756  1.00  0.62           H  
ATOM   3152 2HB  SER A 212      -0.254  37.089  15.411  1.00  0.62           H  
ATOM   3153  HG  SER A 212       1.870  35.622  14.265  1.00  0.62           H  
ATOM   3154  N   GLY A 213      -2.574  35.149  13.779  1.00  0.64           N  
ATOM   3155  CA  GLY A 213      -3.992  35.291  13.467  1.00  0.64           C  
ATOM   3156  C   GLY A 213      -4.740  34.136  14.061  1.00  0.64           C  
ATOM   3157  O   GLY A 213      -5.754  34.308  14.747  1.00  0.64           O  
ATOM   3158  H   GLY A 213      -1.935  35.049  12.996  1.00  0.64           H  
ATOM   3159 1HA  GLY A 213      -4.386  36.223  13.862  1.00  0.64           H  
ATOM   3160 2HA  GLY A 213      -4.128  35.306  12.383  1.00  0.64           H  
ATOM   3161  N   ALA A 214      -4.220  32.944  13.799  1.00  0.66           N  
ATOM   3162  CA  ALA A 214      -4.815  31.723  14.261  1.00  0.66           C  
ATOM   3163  C   ALA A 214      -4.901  31.671  15.770  1.00  0.66           C  
ATOM   3164  O   ALA A 214      -5.965  31.389  16.335  1.00  0.66           O  
ATOM   3165  CB  ALA A 214      -3.974  30.565  13.726  1.00  0.66           C  
ATOM   3166  H   ALA A 214      -3.381  32.877  13.229  1.00  0.66           H  
ATOM   3167  HA  ALA A 214      -5.814  31.687  13.882  1.00  0.66           H  
ATOM   3168 1HB  ALA A 214      -4.353  29.629  13.982  1.00  0.66           H  
ATOM   3169 2HB  ALA A 214      -3.938  30.634  12.643  1.00  0.66           H  
ATOM   3170 3HB  ALA A 214      -2.970  30.648  14.121  1.00  0.66           H  
ATOM   3171  N   TRP A 215      -3.825  32.036  16.450  1.00  0.68           N  
ATOM   3172  CA  TRP A 215      -3.877  31.971  17.891  1.00  0.68           C  
ATOM   3173  C   TRP A 215      -4.821  33.010  18.446  1.00  0.68           C  
ATOM   3174  O   TRP A 215      -5.625  32.695  19.332  1.00  0.68           O  
ATOM   3175  CB  TRP A 215      -2.479  32.073  18.475  1.00  0.68           C  
ATOM   3176  CG  TRP A 215      -1.756  30.756  18.375  1.00  0.68           C  
ATOM   3177  CD1 TRP A 215      -0.656  30.450  17.624  1.00  0.68           C  
ATOM   3178  CD2 TRP A 215      -2.125  29.534  19.057  1.00  0.68           C  
ATOM   3179  NE1 TRP A 215      -0.314  29.130  17.802  1.00  0.68           N  
ATOM   3180  CE2 TRP A 215      -1.203  28.556  18.675  1.00  0.68           C  
ATOM   3181  CE3 TRP A 215      -3.151  29.197  19.952  1.00  0.68           C  
ATOM   3182  CZ2 TRP A 215      -1.271  27.257  19.156  1.00  0.68           C  
ATOM   3183  CZ3 TRP A 215      -3.219  27.900  20.435  1.00  0.68           C  
ATOM   3184  CH2 TRP A 215      -2.302  26.952  20.046  1.00  0.68           C  
ATOM   3185  H   TRP A 215      -2.960  32.295  15.973  1.00  0.68           H  
ATOM   3186  HA  TRP A 215      -4.265  30.997  18.176  1.00  0.68           H  
ATOM   3187 1HB  TRP A 215      -1.913  32.824  17.915  1.00  0.68           H  
ATOM   3188 2HB  TRP A 215      -2.522  32.392  19.499  1.00  0.68           H  
ATOM   3189  HD1 TRP A 215      -0.125  31.145  16.983  1.00  0.68           H  
ATOM   3190  HE1 TRP A 215       0.462  28.660  17.362  1.00  0.68           H  
ATOM   3191  HE3 TRP A 215      -3.884  29.943  20.262  1.00  0.68           H  
ATOM   3192  HZ2 TRP A 215      -0.556  26.492  18.857  1.00  0.68           H  
ATOM   3193  HZ3 TRP A 215      -4.023  27.652  21.130  1.00  0.68           H  
ATOM   3194  HH2 TRP A 215      -2.385  25.939  20.440  1.00  0.68           H  
ATOM   3195  N   THR A 216      -4.818  34.207  17.859  1.00  0.72           N  
ATOM   3196  CA  THR A 216      -5.700  35.247  18.332  1.00  0.72           C  
ATOM   3197  C   THR A 216      -7.128  34.751  18.236  1.00  0.72           C  
ATOM   3198  O   THR A 216      -7.884  34.834  19.199  1.00  0.72           O  
ATOM   3199  CB  THR A 216      -5.512  36.531  17.518  1.00  0.72           C  
ATOM   3200  OG1 THR A 216      -4.165  36.994  17.682  1.00  0.72           O  
ATOM   3201  CG2 THR A 216      -6.488  37.584  17.977  1.00  0.72           C  
ATOM   3202  H   THR A 216      -4.158  34.423  17.109  1.00  0.72           H  
ATOM   3203  HA  THR A 216      -5.473  35.456  19.375  1.00  0.72           H  
ATOM   3204  HB  THR A 216      -5.681  36.319  16.462  1.00  0.72           H  
ATOM   3205  HG1 THR A 216      -3.558  36.359  17.229  1.00  0.72           H  
ATOM   3206 1HG2 THR A 216      -6.361  38.488  17.398  1.00  0.72           H  
ATOM   3207 2HG2 THR A 216      -7.484  37.209  17.835  1.00  0.72           H  
ATOM   3208 3HG2 THR A 216      -6.326  37.801  19.030  1.00  0.72           H  
ATOM   3209  N   TYR A 217      -7.475  34.146  17.106  1.00  0.78           N  
ATOM   3210  CA  TYR A 217      -8.806  33.609  16.906  1.00  0.78           C  
ATOM   3211  C   TYR A 217      -9.191  32.640  18.021  1.00  0.78           C  
ATOM   3212  O   TYR A 217     -10.273  32.756  18.609  1.00  0.78           O  
ATOM   3213  CB  TYR A 217      -8.915  32.969  15.523  1.00  0.78           C  
ATOM   3214  CG  TYR A 217     -10.239  32.371  15.268  1.00  0.78           C  
ATOM   3215  CD1 TYR A 217     -11.308  33.192  14.977  1.00  0.78           C  
ATOM   3216  CD2 TYR A 217     -10.397  31.005  15.304  1.00  0.78           C  
ATOM   3217  CE1 TYR A 217     -12.541  32.652  14.764  1.00  0.78           C  
ATOM   3218  CE2 TYR A 217     -11.632  30.464  15.065  1.00  0.78           C  
ATOM   3219  CZ  TYR A 217     -12.704  31.277  14.815  1.00  0.78           C  
ATOM   3220  OH  TYR A 217     -13.947  30.731  14.612  1.00  0.78           O  
ATOM   3221  H   TYR A 217      -6.798  34.085  16.344  1.00  0.78           H  
ATOM   3222  HA  TYR A 217      -9.520  34.424  16.955  1.00  0.78           H  
ATOM   3223 1HB  TYR A 217      -8.712  33.709  14.750  1.00  0.78           H  
ATOM   3224 2HB  TYR A 217      -8.168  32.188  15.426  1.00  0.78           H  
ATOM   3225  HD1 TYR A 217     -11.174  34.269  14.938  1.00  0.78           H  
ATOM   3226  HD2 TYR A 217      -9.545  30.359  15.521  1.00  0.78           H  
ATOM   3227  HE1 TYR A 217     -13.391  33.299  14.558  1.00  0.78           H  
ATOM   3228  HE2 TYR A 217     -11.765  29.388  15.092  1.00  0.78           H  
ATOM   3229  HH  TYR A 217     -13.850  29.803  14.335  1.00  0.78           H  
ATOM   3230  N   THR A 218      -8.311  31.706  18.369  1.00  0.90           N  
ATOM   3231  CA  THR A 218      -8.688  30.736  19.394  1.00  0.90           C  
ATOM   3232  C   THR A 218      -8.747  31.304  20.806  1.00  0.90           C  
ATOM   3233  O   THR A 218      -9.292  30.664  21.705  1.00  0.90           O  
ATOM   3234  CB  THR A 218      -7.787  29.513  19.382  1.00  0.90           C  
ATOM   3235  OG1 THR A 218      -6.429  29.890  19.634  1.00  0.90           O  
ATOM   3236  CG2 THR A 218      -7.930  28.877  18.069  1.00  0.90           C  
ATOM   3237  H   THR A 218      -7.409  31.646  17.885  1.00  0.90           H  
ATOM   3238  HA  THR A 218      -9.678  30.378  19.146  1.00  0.90           H  
ATOM   3239  HB  THR A 218      -8.104  28.811  20.149  1.00  0.90           H  
ATOM   3240  HG1 THR A 218      -6.289  30.828  19.381  1.00  0.90           H  
ATOM   3241 1HG2 THR A 218      -7.317  27.990  18.035  1.00  0.90           H  
ATOM   3242 2HG2 THR A 218      -8.961  28.609  17.910  1.00  0.90           H  
ATOM   3243 3HG2 THR A 218      -7.622  29.586  17.310  1.00  0.90           H  
ATOM   3244  N   PHE A 219      -8.235  32.512  21.019  1.00  1.10           N  
ATOM   3245  CA  PHE A 219      -8.330  33.096  22.342  1.00  1.10           C  
ATOM   3246  C   PHE A 219      -9.547  34.026  22.426  1.00  1.10           C  
ATOM   3247  O   PHE A 219      -9.777  34.679  23.448  1.00  1.10           O  
ATOM   3248  CB  PHE A 219      -7.038  33.821  22.705  1.00  1.10           C  
ATOM   3249  CG  PHE A 219      -5.864  32.874  22.866  1.00  1.10           C  
ATOM   3250  CD1 PHE A 219      -4.707  33.018  22.120  1.00  1.10           C  
ATOM   3251  CD2 PHE A 219      -5.946  31.805  23.747  1.00  1.10           C  
ATOM   3252  CE1 PHE A 219      -3.656  32.130  22.264  1.00  1.10           C  
ATOM   3253  CE2 PHE A 219      -4.898  30.915  23.887  1.00  1.10           C  
ATOM   3254  CZ  PHE A 219      -3.750  31.082  23.143  1.00  1.10           C  
ATOM   3255  H   PHE A 219      -7.771  33.034  20.269  1.00  1.10           H  
ATOM   3256  HA  PHE A 219      -8.470  32.294  23.066  1.00  1.10           H  
ATOM   3257 1HB  PHE A 219      -6.797  34.531  21.908  1.00  1.10           H  
ATOM   3258 2HB  PHE A 219      -7.168  34.380  23.627  1.00  1.10           H  
ATOM   3259  HD1 PHE A 219      -4.632  33.846  21.415  1.00  1.10           H  
ATOM   3260  HD2 PHE A 219      -6.857  31.669  24.331  1.00  1.10           H  
ATOM   3261  HE1 PHE A 219      -2.753  32.258  21.681  1.00  1.10           H  
ATOM   3262  HE2 PHE A 219      -4.979  30.081  24.582  1.00  1.10           H  
ATOM   3263  HZ  PHE A 219      -2.922  30.383  23.248  1.00  1.10           H  
ATOM   3264  N   ILE A 220     -10.326  34.061  21.343  1.00  1.43           N  
ATOM   3265  CA  ILE A 220     -11.539  34.853  21.216  1.00  1.43           C  
ATOM   3266  C   ILE A 220     -12.785  33.987  21.001  1.00  1.43           C  
ATOM   3267  O   ILE A 220     -13.836  34.245  21.590  1.00  1.43           O  
ATOM   3268  CB  ILE A 220     -11.420  35.874  20.068  1.00  1.43           C  
ATOM   3269  CG1 ILE A 220     -10.319  36.884  20.379  1.00  1.43           C  
ATOM   3270  CG2 ILE A 220     -12.749  36.571  19.830  1.00  1.43           C  
ATOM   3271  CD1 ILE A 220     -10.015  37.777  19.230  1.00  1.43           C  
ATOM   3272  H   ILE A 220     -10.068  33.502  20.535  1.00  1.43           H  
ATOM   3273  HA  ILE A 220     -11.678  35.410  22.140  1.00  1.43           H  
ATOM   3274  HB  ILE A 220     -11.123  35.346  19.157  1.00  1.43           H  
ATOM   3275 1HG1 ILE A 220     -10.617  37.491  21.233  1.00  1.43           H  
ATOM   3276 2HG1 ILE A 220      -9.406  36.349  20.637  1.00  1.43           H  
ATOM   3277 1HG2 ILE A 220     -12.648  37.274  19.006  1.00  1.43           H  
ATOM   3278 2HG2 ILE A 220     -13.508  35.829  19.583  1.00  1.43           H  
ATOM   3279 3HG2 ILE A 220     -13.046  37.106  20.733  1.00  1.43           H  
ATOM   3280 1HD1 ILE A 220      -9.218  38.468  19.502  1.00  1.43           H  
ATOM   3281 2HD1 ILE A 220      -9.705  37.171  18.402  1.00  1.43           H  
ATOM   3282 3HD1 ILE A 220     -10.906  38.339  18.958  1.00  1.43           H  
ATOM   3283  N   ARG A 221     -12.688  33.002  20.102  1.00  1.96           N  
ATOM   3284  CA  ARG A 221     -13.851  32.215  19.702  1.00  1.96           C  
ATOM   3285  C   ARG A 221     -14.412  31.444  20.886  1.00  1.96           C  
ATOM   3286  O   ARG A 221     -13.683  31.062  21.801  1.00  1.96           O  
ATOM   3287  CB  ARG A 221     -13.509  31.142  18.670  1.00  1.96           C  
ATOM   3288  CG  ARG A 221     -12.700  29.931  19.227  1.00  1.96           C  
ATOM   3289  CD  ARG A 221     -12.296  28.962  18.144  1.00  1.96           C  
ATOM   3290  NE  ARG A 221     -11.668  27.733  18.660  1.00  1.96           N  
ATOM   3291  CZ  ARG A 221     -11.117  26.741  17.912  1.00  1.96           C  
ATOM   3292  NH1 ARG A 221     -11.076  26.807  16.588  1.00  1.96           N  
ATOM   3293  NH2 ARG A 221     -10.627  25.710  18.562  1.00  1.96           N  
ATOM   3294  H   ARG A 221     -11.795  32.826  19.650  1.00  1.96           H  
ATOM   3295  HA  ARG A 221     -14.616  32.884  19.309  1.00  1.96           H  
ATOM   3296 1HB  ARG A 221     -14.421  30.757  18.217  1.00  1.96           H  
ATOM   3297 2HB  ARG A 221     -12.907  31.589  17.877  1.00  1.96           H  
ATOM   3298 1HG  ARG A 221     -11.822  30.294  19.743  1.00  1.96           H  
ATOM   3299 2HG  ARG A 221     -13.327  29.384  19.939  1.00  1.96           H  
ATOM   3300 1HD  ARG A 221     -13.159  28.688  17.538  1.00  1.96           H  
ATOM   3301 2HD  ARG A 221     -11.565  29.455  17.540  1.00  1.96           H  
ATOM   3302  HE  ARG A 221     -11.669  27.565  19.677  1.00  1.96           H  
ATOM   3303 1HH1 ARG A 221     -11.463  27.610  16.120  1.00  1.96           H  
ATOM   3304 2HH1 ARG A 221     -10.679  26.034  16.023  1.00  1.96           H  
ATOM   3305 1HH2 ARG A 221     -10.708  25.715  19.591  1.00  1.96           H  
ATOM   3306 2HH2 ARG A 221     -10.195  24.935  18.083  1.00  1.96           H  
ATOM   3307  N   PHE A 222     -15.706  31.165  20.838  1.00  2.77           N  
ATOM   3308  CA  PHE A 222     -16.341  30.306  21.828  1.00  2.77           C  
ATOM   3309  C   PHE A 222     -16.163  28.849  21.420  1.00  2.77           C  
ATOM   3310  O   PHE A 222     -16.386  28.508  20.260  1.00  2.77           O  
ATOM   3311  CB  PHE A 222     -17.826  30.644  21.971  1.00  2.77           C  
ATOM   3312  CG  PHE A 222     -18.563  29.790  22.974  1.00  2.77           C  
ATOM   3313  CD1 PHE A 222     -18.346  29.945  24.335  1.00  2.77           C  
ATOM   3314  CD2 PHE A 222     -19.488  28.837  22.555  1.00  2.77           C  
ATOM   3315  CE1 PHE A 222     -19.027  29.165  25.254  1.00  2.77           C  
ATOM   3316  CE2 PHE A 222     -20.169  28.062  23.474  1.00  2.77           C  
ATOM   3317  CZ  PHE A 222     -19.938  28.226  24.821  1.00  2.77           C  
ATOM   3318  H   PHE A 222     -16.262  31.536  20.081  1.00  2.77           H  
ATOM   3319  HA  PHE A 222     -15.852  30.456  22.792  1.00  2.77           H  
ATOM   3320 1HB  PHE A 222     -17.932  31.686  22.270  1.00  2.77           H  
ATOM   3321 2HB  PHE A 222     -18.317  30.529  21.006  1.00  2.77           H  
ATOM   3322  HD1 PHE A 222     -17.627  30.688  24.676  1.00  2.77           H  
ATOM   3323  HD2 PHE A 222     -19.668  28.702  21.489  1.00  2.77           H  
ATOM   3324  HE1 PHE A 222     -18.844  29.294  26.318  1.00  2.77           H  
ATOM   3325  HE2 PHE A 222     -20.884  27.314  23.135  1.00  2.77           H  
ATOM   3326  HZ  PHE A 222     -20.472  27.610  25.542  1.00  2.77           H  
ATOM   3327  N   GLU A 223     -15.721  28.003  22.345  1.00  3.91           N  
ATOM   3328  CA  GLU A 223     -15.566  26.581  22.047  1.00  3.91           C  
ATOM   3329  C   GLU A 223     -16.911  25.875  22.080  1.00  3.91           C  
ATOM   3330  O   GLU A 223     -17.735  26.157  22.941  1.00  3.91           O  
ATOM   3331  CB  GLU A 223     -14.619  25.919  23.054  1.00  3.91           C  
ATOM   3332  CG  GLU A 223     -13.161  26.378  22.983  1.00  3.91           C  
ATOM   3333  CD  GLU A 223     -12.421  25.796  21.790  1.00  3.91           C  
ATOM   3334  OE1 GLU A 223     -12.754  24.712  21.380  1.00  3.91           O  
ATOM   3335  OE2 GLU A 223     -11.519  26.430  21.292  1.00  3.91           O  
ATOM   3336  H   GLU A 223     -15.523  28.346  23.274  1.00  3.91           H  
ATOM   3337  HA  GLU A 223     -15.150  26.477  21.045  1.00  3.91           H  
ATOM   3338 1HB  GLU A 223     -14.979  26.116  24.064  1.00  3.91           H  
ATOM   3339 2HB  GLU A 223     -14.640  24.838  22.909  1.00  3.91           H  
ATOM   3340 1HG  GLU A 223     -13.138  27.468  22.911  1.00  3.91           H  
ATOM   3341 2HG  GLU A 223     -12.650  26.089  23.901  1.00  3.91           H  
ATOM   3342  N   ASP A 224     -17.096  24.900  21.195  1.00  5.33           N  
ATOM   3343  CA  ASP A 224     -18.328  24.114  21.178  1.00  5.33           C  
ATOM   3344  C   ASP A 224     -18.544  23.383  22.490  1.00  5.33           C  
ATOM   3345  O   ASP A 224     -17.591  22.890  23.099  1.00  5.33           O  
ATOM   3346  CB  ASP A 224     -18.321  23.079  20.045  1.00  5.33           C  
ATOM   3347  CG  ASP A 224     -18.509  23.666  18.634  1.00  5.33           C  
ATOM   3348  OD1 ASP A 224     -18.832  24.822  18.514  1.00  5.33           O  
ATOM   3349  OD2 ASP A 224     -18.329  22.933  17.691  1.00  5.33           O  
ATOM   3350  H   ASP A 224     -16.369  24.712  20.517  1.00  5.33           H  
ATOM   3351  HA  ASP A 224     -19.166  24.795  21.027  1.00  5.33           H  
ATOM   3352 1HB  ASP A 224     -17.378  22.534  20.067  1.00  5.33           H  
ATOM   3353 2HB  ASP A 224     -19.115  22.351  20.225  1.00  5.33           H  
ATOM   3354  N   THR A 225     -19.811  23.259  22.882  1.00  6.85           N  
ATOM   3355  CA  THR A 225     -20.198  22.546  24.095  1.00  6.85           C  
ATOM   3356  C   THR A 225     -21.290  21.503  23.801  1.00  6.85           C  
ATOM   3357  O   THR A 225     -22.463  21.773  24.057  1.00  6.85           O  
ATOM   3358  CB  THR A 225     -20.725  23.535  25.157  1.00  6.85           C  
ATOM   3359  OG1 THR A 225     -21.832  24.279  24.620  1.00  6.85           O  
ATOM   3360  CG2 THR A 225     -19.624  24.518  25.560  1.00  6.85           C  
ATOM   3361  H   THR A 225     -20.529  23.695  22.322  1.00  6.85           H  
ATOM   3362  HA  THR A 225     -19.324  22.040  24.505  1.00  6.85           H  
ATOM   3363  HB  THR A 225     -21.054  22.980  26.037  1.00  6.85           H  
ATOM   3364  HG1 THR A 225     -22.599  23.703  24.552  1.00  6.85           H  
ATOM   3365 1HG2 THR A 225     -20.007  25.206  26.310  1.00  6.85           H  
ATOM   3366 2HG2 THR A 225     -18.778  23.967  25.970  1.00  6.85           H  
ATOM   3367 3HG2 THR A 225     -19.297  25.083  24.692  1.00  6.85           H  
ATOM   3368  N   PRO A 226     -20.955  20.341  23.204  1.00  8.20           N  
ATOM   3369  CA  PRO A 226     -21.886  19.305  22.784  1.00  8.20           C  
ATOM   3370  C   PRO A 226     -22.719  18.812  23.952  1.00  8.20           C  
ATOM   3371  O   PRO A 226     -22.221  18.731  25.080  1.00  8.20           O  
ATOM   3372  CB  PRO A 226     -20.958  18.191  22.279  1.00  8.20           C  
ATOM   3373  CG  PRO A 226     -19.681  18.894  21.905  1.00  8.20           C  
ATOM   3374  CD  PRO A 226     -19.542  19.995  22.932  1.00  8.20           C  
ATOM   3375  HA  PRO A 226     -22.530  19.690  21.976  1.00  8.20           H  
ATOM   3376 1HB  PRO A 226     -20.814  17.439  23.070  1.00  8.20           H  
ATOM   3377 2HB  PRO A 226     -21.424  17.669  21.429  1.00  8.20           H  
ATOM   3378 1HG  PRO A 226     -18.837  18.188  21.921  1.00  8.20           H  
ATOM   3379 2HG  PRO A 226     -19.750  19.281  20.877  1.00  8.20           H  
ATOM   3380 1HD  PRO A 226     -19.051  19.625  23.840  1.00  8.20           H  
ATOM   3381 2HD  PRO A 226     -18.994  20.783  22.472  1.00  8.20           H  
ATOM   3382  N   LYS A 227     -23.967  18.463  23.673  1.00  9.20           N  
ATOM   3383  CA  LYS A 227     -24.879  17.947  24.683  1.00  9.20           C  
ATOM   3384  C   LYS A 227     -26.079  17.299  24.006  1.00  9.20           C  
ATOM   3385  O   LYS A 227     -26.462  16.183  24.360  1.00  9.20           O  
ATOM   3386  OXT LYS A 227     -26.423  17.736  22.909  1.00  9.20           O  
ATOM   3387  CB  LYS A 227     -25.333  19.066  25.629  1.00  9.20           C  
ATOM   3388  CG  LYS A 227     -26.208  18.600  26.794  1.00  9.20           C  
ATOM   3389  CD  LYS A 227     -26.520  19.750  27.753  1.00  9.20           C  
ATOM   3390  CE  LYS A 227     -27.397  19.287  28.911  1.00  9.20           C  
ATOM   3391  NZ  LYS A 227     -27.706  20.399  29.852  1.00  9.20           N  
ATOM   3392  H   LYS A 227     -24.301  18.565  22.725  1.00  9.20           H  
ATOM   3393  HA  LYS A 227     -24.362  17.183  25.265  1.00  9.20           H  
ATOM   3394 1HB  LYS A 227     -24.461  19.569  26.052  1.00  9.20           H  
ATOM   3395 2HB  LYS A 227     -25.894  19.812  25.066  1.00  9.20           H  
ATOM   3396 1HG  LYS A 227     -27.143  18.195  26.409  1.00  9.20           H  
ATOM   3397 2HG  LYS A 227     -25.689  17.814  27.342  1.00  9.20           H  
ATOM   3398 1HD  LYS A 227     -25.586  20.152  28.150  1.00  9.20           H  
ATOM   3399 2HD  LYS A 227     -27.036  20.544  27.212  1.00  9.20           H  
ATOM   3400 1HE  LYS A 227     -28.330  18.890  28.514  1.00  9.20           H  
ATOM   3401 2HE  LYS A 227     -26.879  18.497  29.456  1.00  9.20           H  
ATOM   3402 1HZ  LYS A 227     -28.287  20.053  30.603  1.00  9.20           H  
ATOM   3403 2HZ  LYS A 227     -26.846  20.767  30.234  1.00  9.20           H  
ATOM   3404 3HZ  LYS A 227     -28.195  21.132  29.359  1.00  9.20           H  
TER    3405
ENDMDL

REMARK ID 145246 MODEL 2 2021-10-30_00000115_1_19
PFRMAT TS
TARGET 2021-10-30_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.342   0.050  -0.185  1.00  4.72           N  
ATOM      2  CA  ALA A   1       1.769   0.116   0.115  1.00  4.72           C  
ATOM      3  C   ALA A   1       2.245   1.556   0.302  1.00  4.72           C  
ATOM      4  O   ALA A   1       2.015   2.161   1.350  1.00  4.72           O  
ATOM      5  CB  ALA A   1       2.569  -0.564  -0.988  1.00  4.72           C  
ATOM      6 1H   ALA A   1      -0.207   0.321   0.629  1.00  4.72           H  
ATOM      7 2H   ALA A   1       0.116   0.671  -0.944  1.00  4.72           H  
ATOM      8 3H   ALA A   1       0.091  -0.893  -0.437  1.00  4.72           H  
ATOM      9  HA  ALA A   1       1.939  -0.412   1.053  1.00  4.72           H  
ATOM     10 1HB  ALA A   1       3.631  -0.539  -0.736  1.00  4.72           H  
ATOM     11 2HB  ALA A   1       2.242  -1.600  -1.077  1.00  4.72           H  
ATOM     12 3HB  ALA A   1       2.406  -0.062  -1.935  1.00  4.72           H  
ATOM     13  N   ILE A   2       2.851   2.152  -0.722  1.00  4.45           N  
ATOM     14  CA  ILE A   2       3.379   3.498  -0.538  1.00  4.45           C  
ATOM     15  C   ILE A   2       2.318   4.490  -0.108  1.00  4.45           C  
ATOM     16  O   ILE A   2       2.535   5.208   0.856  1.00  4.45           O  
ATOM     17  CB  ILE A   2       4.061   3.979  -1.829  1.00  4.45           C  
ATOM     18  CG1 ILE A   2       5.284   3.112  -2.082  1.00  4.45           C  
ATOM     19  CG2 ILE A   2       4.434   5.455  -1.752  1.00  4.45           C  
ATOM     20  CD1 ILE A   2       6.304   3.199  -0.961  1.00  4.45           C  
ATOM     21  H   ILE A   2       3.009   1.679  -1.599  1.00  4.45           H  
ATOM     22  HA  ILE A   2       4.137   3.461   0.244  1.00  4.45           H  
ATOM     23  HB  ILE A   2       3.379   3.835  -2.665  1.00  4.45           H  
ATOM     24 1HG1 ILE A   2       4.970   2.074  -2.188  1.00  4.45           H  
ATOM     25 2HG1 ILE A   2       5.762   3.427  -3.011  1.00  4.45           H  
ATOM     26 1HG2 ILE A   2       4.904   5.760  -2.686  1.00  4.45           H  
ATOM     27 2HG2 ILE A   2       3.539   6.053  -1.587  1.00  4.45           H  
ATOM     28 3HG2 ILE A   2       5.125   5.610  -0.947  1.00  4.45           H  
ATOM     29 1HD1 ILE A   2       7.157   2.561  -1.194  1.00  4.45           H  
ATOM     30 2HD1 ILE A   2       6.642   4.232  -0.856  1.00  4.45           H  
ATOM     31 3HD1 ILE A   2       5.850   2.870  -0.027  1.00  4.45           H  
ATOM     32  N   ALA A   3       1.135   4.432  -0.710  1.00  4.12           N  
ATOM     33  CA  ALA A   3       0.022   5.329  -0.380  1.00  4.12           C  
ATOM     34  C   ALA A   3      -0.442   5.220   1.081  1.00  4.12           C  
ATOM     35  O   ALA A   3      -1.117   6.119   1.587  1.00  4.12           O  
ATOM     36  CB  ALA A   3      -1.154   5.041  -1.290  1.00  4.12           C  
ATOM     37  H   ALA A   3       1.017   3.782  -1.470  1.00  4.12           H  
ATOM     38  HA  ALA A   3       0.361   6.352  -0.549  1.00  4.12           H  
ATOM     39 1HB  ALA A   3      -1.960   5.739  -1.068  1.00  4.12           H  
ATOM     40 2HB  ALA A   3      -0.846   5.159  -2.328  1.00  4.12           H  
ATOM     41 3HB  ALA A   3      -1.498   4.021  -1.122  1.00  4.12           H  
ATOM     42  N   ASP A   4      -0.124   4.100   1.738  1.00  3.73           N  
ATOM     43  CA  ASP A   4      -0.525   3.837   3.111  1.00  3.73           C  
ATOM     44  C   ASP A   4       0.475   4.472   4.073  1.00  3.73           C  
ATOM     45  O   ASP A   4       0.135   4.797   5.215  1.00  3.73           O  
ATOM     46  CB  ASP A   4      -0.640   2.325   3.359  1.00  3.73           C  
ATOM     47  CG  ASP A   4      -1.783   1.656   2.539  1.00  3.73           C  
ATOM     48  OD1 ASP A   4      -2.922   1.971   2.792  1.00  3.73           O  
ATOM     49  OD2 ASP A   4      -1.499   0.853   1.643  1.00  3.73           O  
ATOM     50  H   ASP A   4       0.473   3.413   1.296  1.00  3.73           H  
ATOM     51  HA  ASP A   4      -1.501   4.290   3.282  1.00  3.73           H  
ATOM     52 1HB  ASP A   4       0.306   1.845   3.119  1.00  3.73           H  
ATOM     53 2HB  ASP A   4      -0.823   2.151   4.419  1.00  3.73           H  
ATOM     54  N   PHE A   5       1.715   4.652   3.611  1.00  3.26           N  
ATOM     55  CA  PHE A   5       2.749   5.249   4.453  1.00  3.26           C  
ATOM     56  C   PHE A   5       2.954   6.713   4.064  1.00  3.26           C  
ATOM     57  O   PHE A   5       3.403   7.536   4.866  1.00  3.26           O  
ATOM     58  CB  PHE A   5       4.059   4.496   4.270  1.00  3.26           C  
ATOM     59  CG  PHE A   5       3.957   3.066   4.645  1.00  3.26           C  
ATOM     60  CD1 PHE A   5       4.008   2.098   3.661  1.00  3.26           C  
ATOM     61  CD2 PHE A   5       3.781   2.675   5.961  1.00  3.26           C  
ATOM     62  CE1 PHE A   5       3.893   0.763   3.975  1.00  3.26           C  
ATOM     63  CE2 PHE A   5       3.665   1.336   6.285  1.00  3.26           C  
ATOM     64  CZ  PHE A   5       3.722   0.378   5.287  1.00  3.26           C  
ATOM     65  H   PHE A   5       1.944   4.360   2.657  1.00  3.26           H  
ATOM     66  HA  PHE A   5       2.437   5.199   5.496  1.00  3.26           H  
ATOM     67 1HB  PHE A   5       4.356   4.550   3.225  1.00  3.26           H  
ATOM     68 2HB  PHE A   5       4.840   4.962   4.862  1.00  3.26           H  
ATOM     69  HD1 PHE A   5       4.138   2.408   2.624  1.00  3.26           H  
ATOM     70  HD2 PHE A   5       3.730   3.435   6.742  1.00  3.26           H  
ATOM     71  HE1 PHE A   5       3.935   0.014   3.186  1.00  3.26           H  
ATOM     72  HE2 PHE A   5       3.526   1.035   7.322  1.00  3.26           H  
ATOM     73  HZ  PHE A   5       3.629  -0.677   5.539  1.00  3.26           H  
ATOM     74  N   PHE A   6       2.567   7.018   2.833  1.00  2.75           N  
ATOM     75  CA  PHE A   6       2.675   8.315   2.200  1.00  2.75           C  
ATOM     76  C   PHE A   6       1.352   8.779   1.596  1.00  2.75           C  
ATOM     77  O   PHE A   6       1.121   8.561   0.404  1.00  2.75           O  
ATOM     78  CB  PHE A   6       3.710   8.291   1.087  1.00  2.75           C  
ATOM     79  CG  PHE A   6       5.110   7.992   1.480  1.00  2.75           C  
ATOM     80  CD1 PHE A   6       5.564   6.696   1.529  1.00  2.75           C  
ATOM     81  CD2 PHE A   6       6.003   9.018   1.728  1.00  2.75           C  
ATOM     82  CE1 PHE A   6       6.865   6.417   1.827  1.00  2.75           C  
ATOM     83  CE2 PHE A   6       7.308   8.748   2.023  1.00  2.75           C  
ATOM     84  CZ  PHE A   6       7.741   7.444   2.071  1.00  2.75           C  
ATOM     85  H   PHE A   6       2.210   6.270   2.255  1.00  2.75           H  
ATOM     86  HA  PHE A   6       2.985   9.025   2.942  1.00  2.75           H  
ATOM     87 1HB  PHE A   6       3.408   7.578   0.332  1.00  2.75           H  
ATOM     88 2HB  PHE A   6       3.710   9.266   0.626  1.00  2.75           H  
ATOM     89  HD1 PHE A   6       4.870   5.887   1.322  1.00  2.75           H  
ATOM     90  HD2 PHE A   6       5.660  10.049   1.670  1.00  2.75           H  
ATOM     91  HE1 PHE A   6       7.207   5.386   1.864  1.00  2.75           H  
ATOM     92  HE2 PHE A   6       8.008   9.557   2.214  1.00  2.75           H  
ATOM     93  HZ  PHE A   6       8.780   7.227   2.304  1.00  2.75           H  
ATOM     94  N   PRO A   7       0.459   9.403   2.378  1.00  2.24           N  
ATOM     95  CA  PRO A   7      -0.839   9.857   1.940  1.00  2.24           C  
ATOM     96  C   PRO A   7      -0.572  10.723   0.712  1.00  2.24           C  
ATOM     97  O   PRO A   7       0.515  11.292   0.616  1.00  2.24           O  
ATOM     98  CB  PRO A   7      -1.357  10.643   3.157  1.00  2.24           C  
ATOM     99  CG  PRO A   7      -0.622  10.032   4.335  1.00  2.24           C  
ATOM    100  CD  PRO A   7       0.744   9.669   3.802  1.00  2.24           C  
ATOM    101  HA  PRO A   7      -1.440   8.965   1.718  1.00  2.24           H  
ATOM    102 1HB  PRO A   7      -1.155  11.716   3.033  1.00  2.24           H  
ATOM    103 2HB  PRO A   7      -2.447  10.526   3.244  1.00  2.24           H  
ATOM    104 1HG  PRO A   7      -0.573  10.749   5.168  1.00  2.24           H  
ATOM    105 2HG  PRO A   7      -1.170   9.151   4.705  1.00  2.24           H  
ATOM    106 1HD  PRO A   7       1.439  10.502   3.922  1.00  2.24           H  
ATOM    107 2HD  PRO A   7       1.081   8.771   4.319  1.00  2.24           H  
ATOM    108  N   PRO A   8      -1.558  10.950  -0.165  1.00  1.79           N  
ATOM    109  CA  PRO A   8      -1.447  11.592  -1.476  1.00  1.79           C  
ATOM    110  C   PRO A   8      -0.592  12.855  -1.589  1.00  1.79           C  
ATOM    111  O   PRO A   8      -0.005  13.092  -2.644  1.00  1.79           O  
ATOM    112  CB  PRO A   8      -2.912  11.929  -1.774  1.00  1.79           C  
ATOM    113  CG  PRO A   8      -3.699  10.860  -1.064  1.00  1.79           C  
ATOM    114  CD  PRO A   8      -2.950  10.612   0.213  1.00  1.79           C  
ATOM    115  HA  PRO A   8      -1.086  10.839  -2.195  1.00  1.79           H  
ATOM    116 1HB  PRO A   8      -3.142  12.947  -1.413  1.00  1.79           H  
ATOM    117 2HB  PRO A   8      -3.081  11.935  -2.859  1.00  1.79           H  
ATOM    118 1HG  PRO A   8      -4.729  11.203  -0.890  1.00  1.79           H  
ATOM    119 2HG  PRO A   8      -3.768   9.962  -1.697  1.00  1.79           H  
ATOM    120 1HD  PRO A   8      -3.311  11.278   1.007  1.00  1.79           H  
ATOM    121 2HD  PRO A   8      -3.064   9.556   0.466  1.00  1.79           H  
ATOM    122  N   HIS A   9      -0.503  13.668  -0.543  1.00  1.43           N  
ATOM    123  CA  HIS A   9       0.280  14.896  -0.647  1.00  1.43           C  
ATOM    124  C   HIS A   9       1.662  14.782  -0.007  1.00  1.43           C  
ATOM    125  O   HIS A   9       2.492  15.685  -0.139  1.00  1.43           O  
ATOM    126  CB  HIS A   9      -0.484  16.048  -0.003  1.00  1.43           C  
ATOM    127  CG  HIS A   9      -1.781  16.332  -0.689  1.00  1.43           C  
ATOM    128  ND1 HIS A   9      -1.853  16.879  -1.953  1.00  1.43           N  
ATOM    129  CD2 HIS A   9      -3.059  16.125  -0.295  1.00  1.43           C  
ATOM    130  CE1 HIS A   9      -3.120  17.004  -2.303  1.00  1.43           C  
ATOM    131  NE2 HIS A   9      -3.871  16.553  -1.315  1.00  1.43           N  
ATOM    132  H   HIS A   9      -0.976  13.448   0.320  1.00  1.43           H  
ATOM    133  HA  HIS A   9       0.429  15.143  -1.698  1.00  1.43           H  
ATOM    134 1HB  HIS A   9      -0.687  15.812   1.042  1.00  1.43           H  
ATOM    135 2HB  HIS A   9       0.126  16.950  -0.027  1.00  1.43           H  
ATOM    136  HD2 HIS A   9      -3.382  15.697   0.654  1.00  1.43           H  
ATOM    137  HE1 HIS A   9      -3.484  17.407  -3.248  1.00  1.43           H  
ATOM    138  HE2 HIS A   9      -4.881  16.525  -1.305  1.00  1.43           H  
ATOM    139  N   LEU A  10       1.917  13.682   0.695  1.00  1.17           N  
ATOM    140  CA  LEU A  10       3.187  13.554   1.389  1.00  1.17           C  
ATOM    141  C   LEU A  10       4.299  13.401   0.388  1.00  1.17           C  
ATOM    142  O   LEU A  10       5.372  13.960   0.569  1.00  1.17           O  
ATOM    143  CB  LEU A  10       3.217  12.406   2.386  1.00  1.17           C  
ATOM    144  CG  LEU A  10       4.520  12.358   3.227  1.00  1.17           C  
ATOM    145  CD1 LEU A  10       4.662  13.663   3.961  1.00  1.17           C  
ATOM    146  CD2 LEU A  10       4.495  11.240   4.223  1.00  1.17           C  
ATOM    147  H   LEU A  10       1.242  12.926   0.735  1.00  1.17           H  
ATOM    148  HA  LEU A  10       3.360  14.470   1.947  1.00  1.17           H  
ATOM    149 1HB  LEU A  10       2.376  12.512   3.061  1.00  1.17           H  
ATOM    150 2HB  LEU A  10       3.115  11.465   1.844  1.00  1.17           H  
ATOM    151  HG  LEU A  10       5.372  12.241   2.575  1.00  1.17           H  
ATOM    152 1HD1 LEU A  10       5.579  13.644   4.545  1.00  1.17           H  
ATOM    153 2HD1 LEU A  10       4.705  14.476   3.253  1.00  1.17           H  
ATOM    154 3HD1 LEU A  10       3.816  13.808   4.621  1.00  1.17           H  
ATOM    155 1HD2 LEU A  10       5.404  11.290   4.786  1.00  1.17           H  
ATOM    156 2HD2 LEU A  10       3.647  11.355   4.884  1.00  1.17           H  
ATOM    157 3HD2 LEU A  10       4.436  10.305   3.739  1.00  1.17           H  
ATOM    158  N   LEU A  11       4.079  12.638  -0.674  1.00  0.99           N  
ATOM    159  CA  LEU A  11       5.165  12.439  -1.623  1.00  0.99           C  
ATOM    160  C   LEU A  11       5.576  13.777  -2.230  1.00  0.99           C  
ATOM    161  O   LEU A  11       6.760  14.035  -2.439  1.00  0.99           O  
ATOM    162  CB  LEU A  11       4.745  11.469  -2.729  1.00  0.99           C  
ATOM    163  CG  LEU A  11       4.532  10.025  -2.266  1.00  0.99           C  
ATOM    164  CD1 LEU A  11       3.973   9.202  -3.403  1.00  0.99           C  
ATOM    165  CD2 LEU A  11       5.854   9.455  -1.766  1.00  0.99           C  
ATOM    166  H   LEU A  11       3.176  12.197  -0.809  1.00  0.99           H  
ATOM    167  HA  LEU A  11       6.016  12.016  -1.092  1.00  0.99           H  
ATOM    168 1HB  LEU A  11       3.812  11.821  -3.167  1.00  0.99           H  
ATOM    169 2HB  LEU A  11       5.513  11.466  -3.502  1.00  0.99           H  
ATOM    170  HG  LEU A  11       3.802  10.015  -1.468  1.00  0.99           H  
ATOM    171 1HD1 LEU A  11       3.806   8.182  -3.064  1.00  0.99           H  
ATOM    172 2HD1 LEU A  11       3.026   9.635  -3.729  1.00  0.99           H  
ATOM    173 3HD1 LEU A  11       4.679   9.199  -4.233  1.00  0.99           H  
ATOM    174 1HD2 LEU A  11       5.703   8.429  -1.424  1.00  0.99           H  
ATOM    175 2HD2 LEU A  11       6.583   9.463  -2.573  1.00  0.99           H  
ATOM    176 3HD2 LEU A  11       6.222  10.063  -0.943  1.00  0.99           H  
ATOM    177  N   LYS A  12       4.601  14.656  -2.472  1.00  0.89           N  
ATOM    178  CA  LYS A  12       4.883  15.978  -3.020  1.00  0.89           C  
ATOM    179  C   LYS A  12       5.781  16.752  -2.053  1.00  0.89           C  
ATOM    180  O   LYS A  12       6.750  17.402  -2.467  1.00  0.89           O  
ATOM    181  CB  LYS A  12       3.576  16.730  -3.291  1.00  0.89           C  
ATOM    182  CG  LYS A  12       3.726  18.096  -3.948  1.00  0.89           C  
ATOM    183  CD  LYS A  12       2.353  18.692  -4.249  1.00  0.89           C  
ATOM    184  CE  LYS A  12       2.451  20.060  -4.895  1.00  0.89           C  
ATOM    185  NZ  LYS A  12       1.104  20.614  -5.222  1.00  0.89           N  
ATOM    186  H   LYS A  12       3.645  14.401  -2.265  1.00  0.89           H  
ATOM    187  HA  LYS A  12       5.423  15.860  -3.960  1.00  0.89           H  
ATOM    188 1HB  LYS A  12       2.933  16.120  -3.925  1.00  0.89           H  
ATOM    189 2HB  LYS A  12       3.047  16.878  -2.348  1.00  0.89           H  
ATOM    190 1HG  LYS A  12       4.266  18.759  -3.283  1.00  0.89           H  
ATOM    191 2HG  LYS A  12       4.289  18.001  -4.875  1.00  0.89           H  
ATOM    192 1HD  LYS A  12       1.802  18.022  -4.911  1.00  0.89           H  
ATOM    193 2HD  LYS A  12       1.796  18.787  -3.316  1.00  0.89           H  
ATOM    194 1HE  LYS A  12       2.950  20.734  -4.214  1.00  0.89           H  
ATOM    195 2HE  LYS A  12       3.036  19.986  -5.812  1.00  0.89           H  
ATOM    196 1HZ  LYS A  12       1.208  21.526  -5.645  1.00  0.89           H  
ATOM    197 2HZ  LYS A  12       0.632  19.995  -5.866  1.00  0.89           H  
ATOM    198 3HZ  LYS A  12       0.558  20.696  -4.374  1.00  0.89           H  
ATOM    199  N   LYS A  13       5.465  16.666  -0.754  1.00  0.82           N  
ATOM    200  CA  LYS A  13       6.236  17.362   0.274  1.00  0.82           C  
ATOM    201  C   LYS A  13       7.644  16.778   0.381  1.00  0.82           C  
ATOM    202  O   LYS A  13       8.627  17.513   0.467  1.00  0.82           O  
ATOM    203  CB  LYS A  13       5.519  17.223   1.615  1.00  0.82           C  
ATOM    204  CG  LYS A  13       4.193  17.973   1.731  1.00  0.82           C  
ATOM    205  CD  LYS A  13       3.490  17.644   3.051  1.00  0.82           C  
ATOM    206  CE  LYS A  13       2.092  18.253   3.144  1.00  0.82           C  
ATOM    207  NZ  LYS A  13       2.110  19.707   3.493  1.00  0.82           N  
ATOM    208  H   LYS A  13       4.642  16.125  -0.475  1.00  0.82           H  
ATOM    209  HA  LYS A  13       6.327  18.407   0.003  1.00  0.82           H  
ATOM    210 1HB  LYS A  13       5.323  16.179   1.803  1.00  0.82           H  
ATOM    211 2HB  LYS A  13       6.169  17.581   2.410  1.00  0.82           H  
ATOM    212 1HG  LYS A  13       4.387  19.028   1.701  1.00  0.82           H  
ATOM    213 2HG  LYS A  13       3.549  17.715   0.895  1.00  0.82           H  
ATOM    214 1HD  LYS A  13       3.413  16.568   3.165  1.00  0.82           H  
ATOM    215 2HD  LYS A  13       4.087  18.034   3.870  1.00  0.82           H  
ATOM    216 1HE  LYS A  13       1.603  18.130   2.177  1.00  0.82           H  
ATOM    217 2HE  LYS A  13       1.519  17.716   3.899  1.00  0.82           H  
ATOM    218 1HZ  LYS A  13       1.169  20.057   3.534  1.00  0.82           H  
ATOM    219 2HZ  LYS A  13       2.548  19.822   4.390  1.00  0.82           H  
ATOM    220 3HZ  LYS A  13       2.640  20.256   2.808  1.00  0.82           H  
ATOM    221  N   VAL A  14       7.747  15.455   0.305  1.00  0.79           N  
ATOM    222  CA  VAL A  14       9.029  14.767   0.393  1.00  0.79           C  
ATOM    223  C   VAL A  14       9.932  15.147  -0.774  1.00  0.79           C  
ATOM    224  O   VAL A  14      11.083  15.540  -0.566  1.00  0.79           O  
ATOM    225  CB  VAL A  14       8.763  13.248   0.454  1.00  0.79           C  
ATOM    226  CG1 VAL A  14      10.012  12.437   0.313  1.00  0.79           C  
ATOM    227  CG2 VAL A  14       8.138  12.920   1.837  1.00  0.79           C  
ATOM    228  H   VAL A  14       6.896  14.903   0.221  1.00  0.79           H  
ATOM    229  HA  VAL A  14       9.517  15.067   1.321  1.00  0.79           H  
ATOM    230  HB  VAL A  14       8.085  12.983  -0.351  1.00  0.79           H  
ATOM    231 1HG1 VAL A  14       9.759  11.378   0.366  1.00  0.79           H  
ATOM    232 2HG1 VAL A  14      10.487  12.651  -0.644  1.00  0.79           H  
ATOM    233 3HG1 VAL A  14      10.670  12.679   1.110  1.00  0.79           H  
ATOM    234 1HG2 VAL A  14       7.914  11.863   1.896  1.00  0.79           H  
ATOM    235 2HG2 VAL A  14       8.842  13.188   2.627  1.00  0.79           H  
ATOM    236 3HG2 VAL A  14       7.234  13.488   1.970  1.00  0.79           H  
ATOM    237  N   VAL A  15       9.393  15.119  -1.992  1.00  0.77           N  
ATOM    238  CA  VAL A  15      10.166  15.509  -3.161  1.00  0.77           C  
ATOM    239  C   VAL A  15      10.560  16.971  -3.084  1.00  0.77           C  
ATOM    240  O   VAL A  15      11.701  17.326  -3.386  1.00  0.77           O  
ATOM    241  CB  VAL A  15       9.395  15.263  -4.461  1.00  0.77           C  
ATOM    242  CG1 VAL A  15      10.165  15.886  -5.628  1.00  0.77           C  
ATOM    243  CG2 VAL A  15       9.234  13.767  -4.671  1.00  0.77           C  
ATOM    244  H   VAL A  15       8.432  14.797  -2.111  1.00  0.77           H  
ATOM    245  HA  VAL A  15      11.073  14.907  -3.186  1.00  0.77           H  
ATOM    246  HB  VAL A  15       8.410  15.739  -4.397  1.00  0.77           H  
ATOM    247 1HG1 VAL A  15       9.619  15.717  -6.555  1.00  0.77           H  
ATOM    248 2HG1 VAL A  15      10.273  16.960  -5.461  1.00  0.77           H  
ATOM    249 3HG1 VAL A  15      11.152  15.429  -5.699  1.00  0.77           H  
ATOM    250 1HG2 VAL A  15       8.683  13.587  -5.592  1.00  0.77           H  
ATOM    251 2HG2 VAL A  15      10.217  13.304  -4.735  1.00  0.77           H  
ATOM    252 3HG2 VAL A  15       8.688  13.340  -3.833  1.00  0.77           H  
ATOM    253  N   SER A  16       9.628  17.831  -2.668  1.00  0.75           N  
ATOM    254  CA  SER A  16       9.923  19.245  -2.575  1.00  0.75           C  
ATOM    255  C   SER A  16      11.092  19.482  -1.626  1.00  0.75           C  
ATOM    256  O   SER A  16      11.968  20.293  -1.925  1.00  0.75           O  
ATOM    257  CB  SER A  16       8.693  19.992  -2.108  1.00  0.75           C  
ATOM    258  OG  SER A  16       7.670  19.893  -3.063  1.00  0.75           O  
ATOM    259  H   SER A  16       8.688  17.512  -2.435  1.00  0.75           H  
ATOM    260  HA  SER A  16      10.201  19.607  -3.564  1.00  0.75           H  
ATOM    261 1HB  SER A  16       8.352  19.582  -1.159  1.00  0.75           H  
ATOM    262 2HB  SER A  16       8.942  21.039  -1.939  1.00  0.75           H  
ATOM    263  HG  SER A  16       7.385  18.950  -3.043  1.00  0.75           H  
ATOM    264  N   GLU A  17      11.139  18.748  -0.506  1.00  0.74           N  
ATOM    265  CA  GLU A  17      12.245  18.877   0.437  1.00  0.74           C  
ATOM    266  C   GLU A  17      13.565  18.385  -0.158  1.00  0.74           C  
ATOM    267  O   GLU A  17      14.620  18.981   0.111  1.00  0.74           O  
ATOM    268  CB  GLU A  17      11.919  18.175   1.754  1.00  0.74           C  
ATOM    269  CG  GLU A  17      10.845  18.901   2.527  1.00  0.74           C  
ATOM    270  CD  GLU A  17      11.302  20.250   2.921  1.00  0.74           C  
ATOM    271  OE1 GLU A  17      12.252  20.332   3.649  1.00  0.74           O  
ATOM    272  OE2 GLU A  17      10.742  21.224   2.442  1.00  0.74           O  
ATOM    273  H   GLU A  17      10.373  18.106  -0.291  1.00  0.74           H  
ATOM    274  HA  GLU A  17      12.365  19.936   0.663  1.00  0.74           H  
ATOM    275 1HB  GLU A  17      11.567  17.161   1.553  1.00  0.74           H  
ATOM    276 2HB  GLU A  17      12.812  18.104   2.371  1.00  0.74           H  
ATOM    277 1HG  GLU A  17       9.957  19.002   1.918  1.00  0.74           H  
ATOM    278 2HG  GLU A  17      10.592  18.320   3.410  1.00  0.74           H  
ATOM    279  N   VAL A  18      13.514  17.341  -1.007  1.00  0.72           N  
ATOM    280  CA  VAL A  18      14.738  16.853  -1.638  1.00  0.72           C  
ATOM    281  C   VAL A  18      15.294  17.947  -2.534  1.00  0.72           C  
ATOM    282  O   VAL A  18      16.481  18.277  -2.474  1.00  0.72           O  
ATOM    283  CB  VAL A  18      14.489  15.629  -2.567  1.00  0.72           C  
ATOM    284  CG1 VAL A  18      15.767  15.301  -3.322  1.00  0.72           C  
ATOM    285  CG2 VAL A  18      14.057  14.422  -1.802  1.00  0.72           C  
ATOM    286  H   VAL A  18      12.622  16.869  -1.174  1.00  0.72           H  
ATOM    287  HA  VAL A  18      15.465  16.604  -0.869  1.00  0.72           H  
ATOM    288  HB  VAL A  18      13.728  15.891  -3.293  1.00  0.72           H  
ATOM    289 1HG1 VAL A  18      15.586  14.464  -3.993  1.00  0.72           H  
ATOM    290 2HG1 VAL A  18      16.087  16.168  -3.900  1.00  0.72           H  
ATOM    291 3HG1 VAL A  18      16.532  15.028  -2.610  1.00  0.72           H  
ATOM    292 1HG2 VAL A  18      13.893  13.596  -2.490  1.00  0.72           H  
ATOM    293 2HG2 VAL A  18      14.830  14.159  -1.101  1.00  0.72           H  
ATOM    294 3HG2 VAL A  18      13.150  14.634  -1.285  1.00  0.72           H  
ATOM    295  N   VAL A  19      14.418  18.529  -3.351  1.00  0.71           N  
ATOM    296  CA  VAL A  19      14.821  19.559  -4.296  1.00  0.71           C  
ATOM    297  C   VAL A  19      15.252  20.845  -3.618  1.00  0.71           C  
ATOM    298  O   VAL A  19      16.278  21.433  -3.958  1.00  0.71           O  
ATOM    299  CB  VAL A  19      13.670  19.880  -5.258  1.00  0.71           C  
ATOM    300  CG1 VAL A  19      14.059  21.082  -6.130  1.00  0.71           C  
ATOM    301  CG2 VAL A  19      13.364  18.642  -6.104  1.00  0.71           C  
ATOM    302  H   VAL A  19      13.445  18.218  -3.327  1.00  0.71           H  
ATOM    303  HA  VAL A  19      15.658  19.174  -4.876  1.00  0.71           H  
ATOM    304  HB  VAL A  19      12.783  20.154  -4.681  1.00  0.71           H  
ATOM    305 1HG1 VAL A  19      13.241  21.322  -6.807  1.00  0.71           H  
ATOM    306 2HG1 VAL A  19      14.265  21.943  -5.492  1.00  0.71           H  
ATOM    307 3HG1 VAL A  19      14.951  20.839  -6.708  1.00  0.71           H  
ATOM    308 1HG2 VAL A  19      12.538  18.859  -6.780  1.00  0.71           H  
ATOM    309 2HG2 VAL A  19      14.245  18.366  -6.678  1.00  0.71           H  
ATOM    310 3HG2 VAL A  19      13.086  17.817  -5.448  1.00  0.71           H  
ATOM    311  N   ALA A  20      14.476  21.305  -2.654  1.00  0.71           N  
ATOM    312  CA  ALA A  20      14.823  22.536  -1.985  1.00  0.71           C  
ATOM    313  C   ALA A  20      16.167  22.425  -1.282  1.00  0.71           C  
ATOM    314  O   ALA A  20      16.998  23.341  -1.353  1.00  0.71           O  
ATOM    315  CB  ALA A  20      13.735  22.873  -1.004  1.00  0.71           C  
ATOM    316  H   ALA A  20      13.632  20.809  -2.387  1.00  0.71           H  
ATOM    317  HA  ALA A  20      14.898  23.316  -2.737  1.00  0.71           H  
ATOM    318 1HB  ALA A  20      13.943  23.809  -0.522  1.00  0.71           H  
ATOM    319 2HB  ALA A  20      12.808  22.944  -1.554  1.00  0.71           H  
ATOM    320 3HB  ALA A  20      13.657  22.081  -0.259  1.00  0.71           H  
ATOM    321  N   THR A  21      16.409  21.275  -0.645  1.00  0.71           N  
ATOM    322  CA  THR A  21      17.652  21.071   0.061  1.00  0.71           C  
ATOM    323  C   THR A  21      18.784  20.974  -0.936  1.00  0.71           C  
ATOM    324  O   THR A  21      19.842  21.563  -0.719  1.00  0.71           O  
ATOM    325  CB  THR A  21      17.625  19.824   0.932  1.00  0.71           C  
ATOM    326  OG1 THR A  21      16.551  19.930   1.860  1.00  0.71           O  
ATOM    327  CG2 THR A  21      18.940  19.745   1.696  1.00  0.71           C  
ATOM    328  H   THR A  21      15.707  20.535  -0.607  1.00  0.71           H  
ATOM    329  HA  THR A  21      17.832  21.931   0.705  1.00  0.71           H  
ATOM    330  HB  THR A  21      17.486  18.929   0.320  1.00  0.71           H  
ATOM    331  HG1 THR A  21      15.711  19.724   1.374  1.00  0.71           H  
ATOM    332 1HG2 THR A  21      18.935  18.888   2.338  1.00  0.71           H  
ATOM    333 2HG2 THR A  21      19.764  19.668   0.986  1.00  0.71           H  
ATOM    334 3HG2 THR A  21      19.064  20.642   2.301  1.00  0.71           H  
ATOM    335  N   PHE A  22      18.547  20.260  -2.046  1.00  0.71           N  
ATOM    336  CA  PHE A  22      19.538  20.094  -3.093  1.00  0.71           C  
ATOM    337  C   PHE A  22      20.046  21.456  -3.522  1.00  0.71           C  
ATOM    338  O   PHE A  22      21.252  21.686  -3.601  1.00  0.71           O  
ATOM    339  CB  PHE A  22      18.909  19.446  -4.337  1.00  0.71           C  
ATOM    340  CG  PHE A  22      19.803  19.254  -5.539  1.00  0.71           C  
ATOM    341  CD1 PHE A  22      20.412  18.048  -5.782  1.00  0.71           C  
ATOM    342  CD2 PHE A  22      20.058  20.311  -6.412  1.00  0.71           C  
ATOM    343  CE1 PHE A  22      21.234  17.879  -6.886  1.00  0.71           C  
ATOM    344  CE2 PHE A  22      20.892  20.154  -7.496  1.00  0.71           C  
ATOM    345  CZ  PHE A  22      21.477  18.936  -7.736  1.00  0.71           C  
ATOM    346  H   PHE A  22      17.653  19.786  -2.166  1.00  0.71           H  
ATOM    347  HA  PHE A  22      20.347  19.491  -2.698  1.00  0.71           H  
ATOM    348 1HB  PHE A  22      18.519  18.469  -4.055  1.00  0.71           H  
ATOM    349 2HB  PHE A  22      18.075  20.033  -4.659  1.00  0.71           H  
ATOM    350  HD1 PHE A  22      20.224  17.226  -5.097  1.00  0.71           H  
ATOM    351  HD2 PHE A  22      19.592  21.275  -6.227  1.00  0.71           H  
ATOM    352  HE1 PHE A  22      21.704  16.915  -7.073  1.00  0.71           H  
ATOM    353  HE2 PHE A  22      21.085  20.994  -8.165  1.00  0.71           H  
ATOM    354  HZ  PHE A  22      22.130  18.810  -8.591  1.00  0.71           H  
ATOM    355  N   LEU A  23      19.115  22.374  -3.798  1.00  0.72           N  
ATOM    356  CA  LEU A  23      19.483  23.703  -4.252  1.00  0.72           C  
ATOM    357  C   LEU A  23      20.278  24.460  -3.199  1.00  0.72           C  
ATOM    358  O   LEU A  23      21.284  25.096  -3.515  1.00  0.72           O  
ATOM    359  CB  LEU A  23      18.206  24.474  -4.581  1.00  0.72           C  
ATOM    360  CG  LEU A  23      17.444  23.954  -5.797  1.00  0.72           C  
ATOM    361  CD1 LEU A  23      16.102  24.660  -5.882  1.00  0.72           C  
ATOM    362  CD2 LEU A  23      18.283  24.176  -7.039  1.00  0.72           C  
ATOM    363  H   LEU A  23      18.127  22.124  -3.713  1.00  0.72           H  
ATOM    364  HA  LEU A  23      20.092  23.607  -5.148  1.00  0.72           H  
ATOM    365 1HB  LEU A  23      17.534  24.415  -3.722  1.00  0.72           H  
ATOM    366 2HB  LEU A  23      18.458  25.520  -4.754  1.00  0.72           H  
ATOM    367  HG  LEU A  23      17.257  22.890  -5.685  1.00  0.72           H  
ATOM    368 1HD1 LEU A  23      15.545  24.286  -6.740  1.00  0.72           H  
ATOM    369 2HD1 LEU A  23      15.538  24.460  -4.971  1.00  0.72           H  
ATOM    370 3HD1 LEU A  23      16.256  25.731  -5.987  1.00  0.72           H  
ATOM    371 1HD2 LEU A  23      17.746  23.799  -7.910  1.00  0.72           H  
ATOM    372 2HD2 LEU A  23      18.475  25.243  -7.163  1.00  0.72           H  
ATOM    373 3HD2 LEU A  23      19.229  23.646  -6.938  1.00  0.72           H  
ATOM    374  N   LEU A  24      19.883  24.333  -1.933  1.00  0.74           N  
ATOM    375  CA  LEU A  24      20.582  25.025  -0.861  1.00  0.74           C  
ATOM    376  C   LEU A  24      22.015  24.549  -0.753  1.00  0.74           C  
ATOM    377  O   LEU A  24      22.958  25.344  -0.695  1.00  0.74           O  
ATOM    378  CB  LEU A  24      19.846  24.805   0.475  1.00  0.74           C  
ATOM    379  CG  LEU A  24      20.466  25.471   1.707  1.00  0.74           C  
ATOM    380  CD1 LEU A  24      20.463  26.998   1.509  1.00  0.74           C  
ATOM    381  CD2 LEU A  24      19.669  25.068   2.941  1.00  0.74           C  
ATOM    382  H   LEU A  24      19.046  23.786  -1.713  1.00  0.74           H  
ATOM    383  HA  LEU A  24      20.628  26.071  -1.084  1.00  0.74           H  
ATOM    384 1HB  LEU A  24      18.824  25.172   0.370  1.00  0.74           H  
ATOM    385 2HB  LEU A  24      19.797  23.735   0.669  1.00  0.74           H  
ATOM    386  HG  LEU A  24      21.501  25.143   1.820  1.00  0.74           H  
ATOM    387 1HD1 LEU A  24      20.908  27.488   2.375  1.00  0.74           H  
ATOM    388 2HD1 LEU A  24      21.039  27.250   0.620  1.00  0.74           H  
ATOM    389 3HD1 LEU A  24      19.437  27.344   1.389  1.00  0.74           H  
ATOM    390 1HD2 LEU A  24      20.103  25.536   3.825  1.00  0.74           H  
ATOM    391 2HD2 LEU A  24      18.645  25.395   2.828  1.00  0.74           H  
ATOM    392 3HD2 LEU A  24      19.694  23.983   3.050  1.00  0.74           H  
ATOM    393  N   VAL A  25      22.196  23.245  -0.748  1.00  0.75           N  
ATOM    394  CA  VAL A  25      23.521  22.687  -0.592  1.00  0.75           C  
ATOM    395  C   VAL A  25      24.360  22.902  -1.841  1.00  0.75           C  
ATOM    396  O   VAL A  25      25.507  23.316  -1.749  1.00  0.75           O  
ATOM    397  CB  VAL A  25      23.400  21.210  -0.239  1.00  0.75           C  
ATOM    398  CG1 VAL A  25      24.758  20.519  -0.168  1.00  0.75           C  
ATOM    399  CG2 VAL A  25      22.664  21.141   1.071  1.00  0.75           C  
ATOM    400  H   VAL A  25      21.387  22.628  -0.827  1.00  0.75           H  
ATOM    401  HA  VAL A  25      24.009  23.193   0.241  1.00  0.75           H  
ATOM    402  HB  VAL A  25      22.820  20.704  -1.014  1.00  0.75           H  
ATOM    403 1HG1 VAL A  25      24.622  19.467   0.083  1.00  0.75           H  
ATOM    404 2HG1 VAL A  25      25.266  20.596  -1.131  1.00  0.75           H  
ATOM    405 3HG1 VAL A  25      25.353  20.989   0.599  1.00  0.75           H  
ATOM    406 1HG2 VAL A  25      22.525  20.129   1.369  1.00  0.75           H  
ATOM    407 2HG2 VAL A  25      23.231  21.666   1.811  1.00  0.75           H  
ATOM    408 3HG2 VAL A  25      21.695  21.618   0.964  1.00  0.75           H  
ATOM    409  N   PHE A  26      23.801  22.668  -3.021  1.00  0.78           N  
ATOM    410  CA  PHE A  26      24.573  22.842  -4.240  1.00  0.78           C  
ATOM    411  C   PHE A  26      25.119  24.264  -4.313  1.00  0.78           C  
ATOM    412  O   PHE A  26      26.316  24.483  -4.506  1.00  0.78           O  
ATOM    413  CB  PHE A  26      23.697  22.605  -5.481  1.00  0.78           C  
ATOM    414  CG  PHE A  26      24.434  22.722  -6.777  1.00  0.78           C  
ATOM    415  CD1 PHE A  26      25.165  21.644  -7.270  1.00  0.78           C  
ATOM    416  CD2 PHE A  26      24.424  23.898  -7.505  1.00  0.78           C  
ATOM    417  CE1 PHE A  26      25.855  21.754  -8.460  1.00  0.78           C  
ATOM    418  CE2 PHE A  26      25.122  23.999  -8.696  1.00  0.78           C  
ATOM    419  CZ  PHE A  26      25.839  22.919  -9.170  1.00  0.78           C  
ATOM    420  H   PHE A  26      22.837  22.354  -3.088  1.00  0.78           H  
ATOM    421  HA  PHE A  26      25.407  22.137  -4.237  1.00  0.78           H  
ATOM    422 1HB  PHE A  26      23.243  21.622  -5.439  1.00  0.78           H  
ATOM    423 2HB  PHE A  26      22.879  23.327  -5.486  1.00  0.78           H  
ATOM    424  HD1 PHE A  26      25.186  20.704  -6.706  1.00  0.78           H  
ATOM    425  HD2 PHE A  26      23.859  24.751  -7.128  1.00  0.78           H  
ATOM    426  HE1 PHE A  26      26.413  20.921  -8.836  1.00  0.78           H  
ATOM    427  HE2 PHE A  26      25.107  24.931  -9.259  1.00  0.78           H  
ATOM    428  HZ  PHE A  26      26.391  22.993 -10.107  1.00  0.78           H  
ATOM    429  N   MET A  27      24.232  25.247  -4.148  1.00  0.81           N  
ATOM    430  CA  MET A  27      24.614  26.642  -4.272  1.00  0.81           C  
ATOM    431  C   MET A  27      25.550  27.134  -3.167  1.00  0.81           C  
ATOM    432  O   MET A  27      26.527  27.839  -3.453  1.00  0.81           O  
ATOM    433  CB  MET A  27      23.353  27.481  -4.297  1.00  0.81           C  
ATOM    434  CG  MET A  27      22.485  27.276  -5.541  1.00  0.81           C  
ATOM    435  SD  MET A  27      20.891  28.139  -5.446  1.00  0.81           S  
ATOM    436  CE  MET A  27      21.394  29.851  -5.626  1.00  0.81           C  
ATOM    437  H   MET A  27      23.253  25.034  -3.948  1.00  0.81           H  
ATOM    438  HA  MET A  27      25.134  26.761  -5.220  1.00  0.81           H  
ATOM    439 1HB  MET A  27      22.759  27.204  -3.442  1.00  0.81           H  
ATOM    440 2HB  MET A  27      23.612  28.531  -4.216  1.00  0.81           H  
ATOM    441 1HG  MET A  27      23.019  27.623  -6.422  1.00  0.81           H  
ATOM    442 2HG  MET A  27      22.286  26.208  -5.658  1.00  0.81           H  
ATOM    443 1HE  MET A  27      20.514  30.494  -5.584  1.00  0.81           H  
ATOM    444 2HE  MET A  27      22.077  30.121  -4.826  1.00  0.81           H  
ATOM    445 3HE  MET A  27      21.893  29.982  -6.585  1.00  0.81           H  
ATOM    446  N   THR A  28      25.306  26.747  -1.905  1.00  0.84           N  
ATOM    447  CA  THR A  28      26.166  27.263  -0.848  1.00  0.84           C  
ATOM    448  C   THR A  28      27.469  26.484  -0.743  1.00  0.84           C  
ATOM    449  O   THR A  28      28.495  27.040  -0.336  1.00  0.84           O  
ATOM    450  CB  THR A  28      25.443  27.256   0.512  1.00  0.84           C  
ATOM    451  OG1 THR A  28      25.057  25.929   0.853  1.00  0.84           O  
ATOM    452  CG2 THR A  28      24.219  28.112   0.453  1.00  0.84           C  
ATOM    453  H   THR A  28      24.513  26.147  -1.664  1.00  0.84           H  
ATOM    454  HA  THR A  28      26.411  28.299  -1.085  1.00  0.84           H  
ATOM    455  HB  THR A  28      26.113  27.638   1.279  1.00  0.84           H  
ATOM    456  HG1 THR A  28      24.305  25.664   0.273  1.00  0.84           H  
ATOM    457 1HG2 THR A  28      23.724  28.087   1.417  1.00  0.84           H  
ATOM    458 2HG2 THR A  28      24.496  29.138   0.203  1.00  0.84           H  
ATOM    459 3HG2 THR A  28      23.557  27.719  -0.306  1.00  0.84           H  
ATOM    460  N   CYS A  29      27.467  25.207  -1.125  1.00  0.88           N  
ATOM    461  CA  CYS A  29      28.704  24.458  -1.080  1.00  0.88           C  
ATOM    462  C   CYS A  29      29.523  24.807  -2.301  1.00  0.88           C  
ATOM    463  O   CYS A  29      30.750  24.858  -2.231  1.00  0.88           O  
ATOM    464  CB  CYS A  29      28.452  22.966  -0.973  1.00  0.88           C  
ATOM    465  SG  CYS A  29      27.747  22.508   0.625  1.00  0.88           S  
ATOM    466  H   CYS A  29      26.617  24.740  -1.428  1.00  0.88           H  
ATOM    467  HA  CYS A  29      29.252  24.757  -0.192  1.00  0.88           H  
ATOM    468 1HB  CYS A  29      27.784  22.644  -1.758  1.00  0.88           H  
ATOM    469 2HB  CYS A  29      29.371  22.424  -1.105  1.00  0.88           H  
ATOM    470  HG  CYS A  29      28.882  22.627   1.328  1.00  0.88           H  
ATOM    471  N   GLY A  30      28.841  25.136  -3.403  1.00  0.93           N  
ATOM    472  CA  GLY A  30      29.493  25.575  -4.618  1.00  0.93           C  
ATOM    473  C   GLY A  30      30.264  26.837  -4.310  1.00  0.93           C  
ATOM    474  O   GLY A  30      31.466  26.914  -4.566  1.00  0.93           O  
ATOM    475  H   GLY A  30      27.827  25.050  -3.430  1.00  0.93           H  
ATOM    476 1HA  GLY A  30      30.173  24.812  -4.974  1.00  0.93           H  
ATOM    477 2HA  GLY A  30      28.746  25.758  -5.392  1.00  0.93           H  
ATOM    478  N   ALA A  31      29.575  27.828  -3.727  1.00  0.99           N  
ATOM    479  CA  ALA A  31      30.215  29.091  -3.389  1.00  0.99           C  
ATOM    480  C   ALA A  31      31.404  28.879  -2.461  1.00  0.99           C  
ATOM    481  O   ALA A  31      32.462  29.484  -2.654  1.00  0.99           O  
ATOM    482  CB  ALA A  31      29.200  30.004  -2.714  1.00  0.99           C  
ATOM    483  H   ALA A  31      28.576  27.715  -3.542  1.00  0.99           H  
ATOM    484  HA  ALA A  31      30.574  29.546  -4.308  1.00  0.99           H  
ATOM    485 1HB  ALA A  31      29.651  30.953  -2.470  1.00  0.99           H  
ATOM    486 2HB  ALA A  31      28.357  30.165  -3.385  1.00  0.99           H  
ATOM    487 3HB  ALA A  31      28.845  29.529  -1.797  1.00  0.99           H  
ATOM    488  N   ALA A  32      31.253  27.990  -1.475  1.00  1.07           N  
ATOM    489  CA  ALA A  32      32.339  27.676  -0.558  1.00  1.07           C  
ATOM    490  C   ALA A  32      33.523  27.003  -1.262  1.00  1.07           C  
ATOM    491  O   ALA A  32      34.685  27.327  -0.989  1.00  1.07           O  
ATOM    492  CB  ALA A  32      31.809  26.794   0.540  1.00  1.07           C  
ATOM    493  H   ALA A  32      30.352  27.533  -1.329  1.00  1.07           H  
ATOM    494  HA  ALA A  32      32.698  28.604  -0.130  1.00  1.07           H  
ATOM    495 1HB  ALA A  32      32.598  26.577   1.253  1.00  1.07           H  
ATOM    496 2HB  ALA A  32      30.987  27.303   1.044  1.00  1.07           H  
ATOM    497 3HB  ALA A  32      31.446  25.885   0.095  1.00  1.07           H  
ATOM    498  N   GLY A  33      33.238  26.092  -2.197  1.00  1.19           N  
ATOM    499  CA  GLY A  33      34.276  25.399  -2.950  1.00  1.19           C  
ATOM    500  C   GLY A  33      35.070  26.412  -3.756  1.00  1.19           C  
ATOM    501  O   GLY A  33      36.310  26.402  -3.770  1.00  1.19           O  
ATOM    502  H   GLY A  33      32.268  25.848  -2.378  1.00  1.19           H  
ATOM    503 1HA  GLY A  33      34.934  24.869  -2.266  1.00  1.19           H  
ATOM    504 2HA  GLY A  33      33.818  24.663  -3.607  1.00  1.19           H  
ATOM    505  N   ILE A  34      34.344  27.320  -4.405  1.00  1.34           N  
ATOM    506  CA  ILE A  34      34.950  28.370  -5.199  1.00  1.34           C  
ATOM    507  C   ILE A  34      35.783  29.297  -4.340  1.00  1.34           C  
ATOM    508  O   ILE A  34      36.902  29.632  -4.722  1.00  1.34           O  
ATOM    509  CB  ILE A  34      33.898  29.184  -5.934  1.00  1.34           C  
ATOM    510  CG1 ILE A  34      33.240  28.345  -7.014  1.00  1.34           C  
ATOM    511  CG2 ILE A  34      34.529  30.461  -6.492  1.00  1.34           C  
ATOM    512  CD1 ILE A  34      32.003  28.983  -7.567  1.00  1.34           C  
ATOM    513  H   ILE A  34      33.325  27.264  -4.352  1.00  1.34           H  
ATOM    514  HA  ILE A  34      35.598  27.907  -5.938  1.00  1.34           H  
ATOM    515  HB  ILE A  34      33.117  29.422  -5.239  1.00  1.34           H  
ATOM    516 1HG1 ILE A  34      33.948  28.188  -7.825  1.00  1.34           H  
ATOM    517 2HG1 ILE A  34      32.970  27.376  -6.597  1.00  1.34           H  
ATOM    518 1HG2 ILE A  34      33.770  31.052  -6.997  1.00  1.34           H  
ATOM    519 2HG2 ILE A  34      34.958  31.047  -5.679  1.00  1.34           H  
ATOM    520 3HG2 ILE A  34      35.312  30.193  -7.189  1.00  1.34           H  
ATOM    521 1HD1 ILE A  34      31.572  28.339  -8.331  1.00  1.34           H  
ATOM    522 2HD1 ILE A  34      31.282  29.123  -6.759  1.00  1.34           H  
ATOM    523 3HD1 ILE A  34      32.254  29.948  -8.001  1.00  1.34           H  
ATOM    524  N   SER A  35      35.257  29.699  -3.182  1.00  1.53           N  
ATOM    525  CA  SER A  35      35.981  30.585  -2.283  1.00  1.53           C  
ATOM    526  C   SER A  35      37.287  29.938  -1.856  1.00  1.53           C  
ATOM    527  O   SER A  35      38.348  30.548  -1.942  1.00  1.53           O  
ATOM    528  CB  SER A  35      35.153  30.855  -1.043  1.00  1.53           C  
ATOM    529  OG  SER A  35      35.813  31.731  -0.157  1.00  1.53           O  
ATOM    530  H   SER A  35      34.315  29.407  -2.927  1.00  1.53           H  
ATOM    531  HA  SER A  35      36.197  31.521  -2.801  1.00  1.53           H  
ATOM    532 1HB  SER A  35      34.191  31.268  -1.322  1.00  1.53           H  
ATOM    533 2HB  SER A  35      34.960  29.914  -0.541  1.00  1.53           H  
ATOM    534  HG  SER A  35      35.688  32.634  -0.533  1.00  1.53           H  
ATOM    535  N   GLY A  36      37.225  28.678  -1.421  1.00  1.77           N  
ATOM    536  CA  GLY A  36      38.426  27.979  -0.990  1.00  1.77           C  
ATOM    537  C   GLY A  36      39.443  27.865  -2.122  1.00  1.77           C  
ATOM    538  O   GLY A  36      40.648  28.017  -1.906  1.00  1.77           O  
ATOM    539  H   GLY A  36      36.323  28.202  -1.370  1.00  1.77           H  
ATOM    540 1HA  GLY A  36      38.868  28.508  -0.147  1.00  1.77           H  
ATOM    541 2HA  GLY A  36      38.152  26.983  -0.643  1.00  1.77           H  
ATOM    542  N   SER A  37      38.947  27.616  -3.337  1.00  2.01           N  
ATOM    543  CA  SER A  37      39.774  27.492  -4.526  1.00  2.01           C  
ATOM    544  C   SER A  37      40.408  28.832  -4.919  1.00  2.01           C  
ATOM    545  O   SER A  37      41.565  28.885  -5.348  1.00  2.01           O  
ATOM    546  CB  SER A  37      38.918  26.986  -5.665  1.00  2.01           C  
ATOM    547  OG  SER A  37      38.430  25.708  -5.385  1.00  2.01           O  
ATOM    548  H   SER A  37      37.944  27.468  -3.440  1.00  2.01           H  
ATOM    549  HA  SER A  37      40.569  26.776  -4.321  1.00  2.01           H  
ATOM    550 1HB  SER A  37      38.090  27.665  -5.832  1.00  2.01           H  
ATOM    551 2HB  SER A  37      39.509  26.962  -6.577  1.00  2.01           H  
ATOM    552  HG  SER A  37      37.750  25.833  -4.678  1.00  2.01           H  
ATOM    553  N   ASP A  38      39.624  29.907  -4.790  1.00  2.19           N  
ATOM    554  CA  ASP A  38      40.014  31.263  -5.138  1.00  2.19           C  
ATOM    555  C   ASP A  38      39.297  32.307  -4.278  1.00  2.19           C  
ATOM    556  O   ASP A  38      38.176  32.747  -4.573  1.00  2.19           O  
ATOM    557  CB  ASP A  38      39.747  31.515  -6.618  1.00  2.19           C  
ATOM    558  CG  ASP A  38      40.183  32.899  -7.111  1.00  2.19           C  
ATOM    559  OD1 ASP A  38      40.547  33.765  -6.303  1.00  2.19           O  
ATOM    560  OD2 ASP A  38      40.129  33.094  -8.308  1.00  2.19           O  
ATOM    561  H   ASP A  38      38.682  29.769  -4.441  1.00  2.19           H  
ATOM    562  HA  ASP A  38      41.085  31.361  -4.962  1.00  2.19           H  
ATOM    563 1HB  ASP A  38      40.265  30.756  -7.208  1.00  2.19           H  
ATOM    564 2HB  ASP A  38      38.680  31.397  -6.803  1.00  2.19           H  
ATOM    565  N   LEU A  39      40.018  32.800  -3.280  1.00  2.26           N  
ATOM    566  CA  LEU A  39      39.487  33.725  -2.292  1.00  2.26           C  
ATOM    567  C   LEU A  39      39.207  35.113  -2.847  1.00  2.26           C  
ATOM    568  O   LEU A  39      38.599  35.935  -2.162  1.00  2.26           O  
ATOM    569  CB  LEU A  39      40.470  33.848  -1.122  1.00  2.26           C  
ATOM    570  CG  LEU A  39      40.639  32.594  -0.262  1.00  2.26           C  
ATOM    571  CD1 LEU A  39      41.781  32.797   0.722  1.00  2.26           C  
ATOM    572  CD2 LEU A  39      39.343  32.340   0.492  1.00  2.26           C  
ATOM    573  H   LEU A  39      40.952  32.438  -3.151  1.00  2.26           H  
ATOM    574  HA  LEU A  39      38.550  33.307  -1.918  1.00  2.26           H  
ATOM    575 1HB  LEU A  39      41.447  34.115  -1.519  1.00  2.26           H  
ATOM    576 2HB  LEU A  39      40.131  34.653  -0.472  1.00  2.26           H  
ATOM    577  HG  LEU A  39      40.863  31.734  -0.902  1.00  2.26           H  
ATOM    578 1HD1 LEU A  39      41.893  31.903   1.334  1.00  2.26           H  
ATOM    579 2HD1 LEU A  39      42.704  32.981   0.172  1.00  2.26           H  
ATOM    580 3HD1 LEU A  39      41.562  33.651   1.361  1.00  2.26           H  
ATOM    581 1HD2 LEU A  39      39.445  31.444   1.103  1.00  2.26           H  
ATOM    582 2HD2 LEU A  39      39.121  33.193   1.132  1.00  2.26           H  
ATOM    583 3HD2 LEU A  39      38.530  32.206  -0.209  1.00  2.26           H  
ATOM    584  N   SER A  40      39.677  35.415  -4.065  1.00  2.20           N  
ATOM    585  CA  SER A  40      39.417  36.741  -4.604  1.00  2.20           C  
ATOM    586  C   SER A  40      38.020  36.812  -5.229  1.00  2.20           C  
ATOM    587  O   SER A  40      37.561  37.898  -5.591  1.00  2.20           O  
ATOM    588  CB  SER A  40      40.482  37.168  -5.609  1.00  2.20           C  
ATOM    589  OG  SER A  40      40.417  36.455  -6.814  1.00  2.20           O  
ATOM    590  H   SER A  40      40.154  34.718  -4.654  1.00  2.20           H  
ATOM    591  HA  SER A  40      39.448  37.453  -3.780  1.00  2.20           H  
ATOM    592 1HB  SER A  40      40.374  38.232  -5.812  1.00  2.20           H  
ATOM    593 2HB  SER A  40      41.463  37.023  -5.162  1.00  2.20           H  
ATOM    594  HG  SER A  40      40.459  35.496  -6.585  1.00  2.20           H  
ATOM    595  N   ARG A  41      37.345  35.658  -5.377  1.00  2.05           N  
ATOM    596  CA  ARG A  41      36.023  35.651  -5.997  1.00  2.05           C  
ATOM    597  C   ARG A  41      34.874  35.726  -4.995  1.00  2.05           C  
ATOM    598  O   ARG A  41      33.930  36.493  -5.186  1.00  2.05           O  
ATOM    599  CB  ARG A  41      35.833  34.386  -6.822  1.00  2.05           C  
ATOM    600  CG  ARG A  41      36.694  34.295  -8.067  1.00  2.05           C  
ATOM    601  CD  ARG A  41      36.511  32.997  -8.787  1.00  2.05           C  
ATOM    602  NE  ARG A  41      35.157  32.854  -9.347  1.00  2.05           N  
ATOM    603  CZ  ARG A  41      34.659  31.718  -9.890  1.00  2.05           C  
ATOM    604  NH1 ARG A  41      35.402  30.634  -9.953  1.00  2.05           N  
ATOM    605  NH2 ARG A  41      33.424  31.695 -10.360  1.00  2.05           N  
ATOM    606  H   ARG A  41      37.758  34.776  -5.067  1.00  2.05           H  
ATOM    607  HA  ARG A  41      35.956  36.512  -6.662  1.00  2.05           H  
ATOM    608 1HB  ARG A  41      36.070  33.516  -6.204  1.00  2.05           H  
ATOM    609 2HB  ARG A  41      34.792  34.298  -7.126  1.00  2.05           H  
ATOM    610 1HG  ARG A  41      36.441  35.107  -8.745  1.00  2.05           H  
ATOM    611 2HG  ARG A  41      37.745  34.380  -7.779  1.00  2.05           H  
ATOM    612 1HD  ARG A  41      37.233  32.932  -9.600  1.00  2.05           H  
ATOM    613 2HD  ARG A  41      36.682  32.178  -8.091  1.00  2.05           H  
ATOM    614  HE  ARG A  41      34.552  33.664  -9.322  1.00  2.05           H  
ATOM    615 1HH1 ARG A  41      36.347  30.648  -9.594  1.00  2.05           H  
ATOM    616 2HH1 ARG A  41      35.028  29.789 -10.360  1.00  2.05           H  
ATOM    617 1HH2 ARG A  41      32.851  32.527 -10.316  1.00  2.05           H  
ATOM    618 2HH2 ARG A  41      33.054  30.848 -10.764  1.00  2.05           H  
ATOM    619  N   ILE A  42      34.932  34.903  -3.948  1.00  1.85           N  
ATOM    620  CA  ILE A  42      33.833  34.840  -2.982  1.00  1.85           C  
ATOM    621  C   ILE A  42      34.268  34.959  -1.519  1.00  1.85           C  
ATOM    622  O   ILE A  42      35.088  34.174  -1.035  1.00  1.85           O  
ATOM    623  CB  ILE A  42      33.032  33.533  -3.160  1.00  1.85           C  
ATOM    624  CG1 ILE A  42      32.436  33.453  -4.559  1.00  1.85           C  
ATOM    625  CG2 ILE A  42      31.960  33.392  -2.092  1.00  1.85           C  
ATOM    626  CD1 ILE A  42      31.768  32.170  -4.809  1.00  1.85           C  
ATOM    627  H   ILE A  42      35.743  34.313  -3.829  1.00  1.85           H  
ATOM    628  HA  ILE A  42      33.158  35.668  -3.184  1.00  1.85           H  
ATOM    629  HB  ILE A  42      33.715  32.699  -3.076  1.00  1.85           H  
ATOM    630 1HG1 ILE A  42      31.727  34.268  -4.706  1.00  1.85           H  
ATOM    631 2HG1 ILE A  42      33.226  33.539  -5.287  1.00  1.85           H  
ATOM    632 1HG2 ILE A  42      31.442  32.449  -2.227  1.00  1.85           H  
ATOM    633 2HG2 ILE A  42      32.433  33.407  -1.120  1.00  1.85           H  
ATOM    634 3HG2 ILE A  42      31.248  34.215  -2.161  1.00  1.85           H  
ATOM    635 1HD1 ILE A  42      31.377  32.140  -5.825  1.00  1.85           H  
ATOM    636 2HD1 ILE A  42      32.477  31.388  -4.667  1.00  1.85           H  
ATOM    637 3HD1 ILE A  42      30.958  32.052  -4.107  1.00  1.85           H  
ATOM    638  N   SER A  43      33.688  35.933  -0.815  1.00  1.64           N  
ATOM    639  CA  SER A  43      33.969  36.123   0.606  1.00  1.64           C  
ATOM    640  C   SER A  43      33.091  35.223   1.470  1.00  1.64           C  
ATOM    641  O   SER A  43      32.025  34.793   1.024  1.00  1.64           O  
ATOM    642  CB  SER A  43      33.734  37.575   0.981  1.00  1.64           C  
ATOM    643  OG  SER A  43      32.364  37.933   0.862  1.00  1.64           O  
ATOM    644  H   SER A  43      33.041  36.551  -1.283  1.00  1.64           H  
ATOM    645  HA  SER A  43      35.015  35.869   0.791  1.00  1.64           H  
ATOM    646 1HB  SER A  43      34.071  37.748   2.002  1.00  1.64           H  
ATOM    647 2HB  SER A  43      34.333  38.210   0.331  1.00  1.64           H  
ATOM    648  HG  SER A  43      32.346  38.903   0.887  1.00  1.64           H  
ATOM    649  N   GLN A  44      33.471  35.036   2.740  1.00  1.45           N  
ATOM    650  CA  GLN A  44      32.646  34.256   3.668  1.00  1.45           C  
ATOM    651  C   GLN A  44      31.304  34.938   3.892  1.00  1.45           C  
ATOM    652  O   GLN A  44      30.273  34.285   4.095  1.00  1.45           O  
ATOM    653  CB  GLN A  44      33.370  34.035   4.991  1.00  1.45           C  
ATOM    654  CG  GLN A  44      34.556  33.095   4.887  1.00  1.45           C  
ATOM    655  CD  GLN A  44      35.274  32.900   6.214  1.00  1.45           C  
ATOM    656  OE1 GLN A  44      35.260  33.770   7.090  1.00  1.45           O  
ATOM    657  NE2 GLN A  44      35.905  31.741   6.368  1.00  1.45           N  
ATOM    658  H   GLN A  44      34.354  35.411   3.056  1.00  1.45           H  
ATOM    659  HA  GLN A  44      32.453  33.283   3.222  1.00  1.45           H  
ATOM    660 1HB  GLN A  44      33.724  34.990   5.378  1.00  1.45           H  
ATOM    661 2HB  GLN A  44      32.673  33.625   5.723  1.00  1.45           H  
ATOM    662 1HG  GLN A  44      34.201  32.123   4.541  1.00  1.45           H  
ATOM    663 2HG  GLN A  44      35.267  33.507   4.171  1.00  1.45           H  
ATOM    664 1HE2 GLN A  44      36.392  31.545   7.221  1.00  1.45           H  
ATOM    665 2HE2 GLN A  44      35.889  31.062   5.634  1.00  1.45           H  
ATOM    666  N   LEU A  45      31.316  36.266   3.864  1.00  1.31           N  
ATOM    667  CA  LEU A  45      30.084  37.006   4.015  1.00  1.31           C  
ATOM    668  C   LEU A  45      29.176  36.665   2.847  1.00  1.31           C  
ATOM    669  O   LEU A  45      27.999  36.363   3.042  1.00  1.31           O  
ATOM    670  CB  LEU A  45      30.337  38.507   4.075  1.00  1.31           C  
ATOM    671  CG  LEU A  45      29.083  39.340   4.175  1.00  1.31           C  
ATOM    672  CD1 LEU A  45      28.332  38.960   5.436  1.00  1.31           C  
ATOM    673  CD2 LEU A  45      29.442  40.811   4.174  1.00  1.31           C  
ATOM    674  H   LEU A  45      32.185  36.754   3.707  1.00  1.31           H  
ATOM    675  HA  LEU A  45      29.597  36.697   4.938  1.00  1.31           H  
ATOM    676 1HB  LEU A  45      30.959  38.725   4.940  1.00  1.31           H  
ATOM    677 2HB  LEU A  45      30.871  38.809   3.176  1.00  1.31           H  
ATOM    678  HG  LEU A  45      28.455  39.127   3.332  1.00  1.31           H  
ATOM    679 1HD1 LEU A  45      27.415  39.545   5.504  1.00  1.31           H  
ATOM    680 2HD1 LEU A  45      28.082  37.899   5.398  1.00  1.31           H  
ATOM    681 3HD1 LEU A  45      28.954  39.156   6.308  1.00  1.31           H  
ATOM    682 1HD2 LEU A  45      28.531  41.407   4.237  1.00  1.31           H  
ATOM    683 2HD2 LEU A  45      30.080  41.032   5.031  1.00  1.31           H  
ATOM    684 3HD2 LEU A  45      29.972  41.053   3.254  1.00  1.31           H  
ATOM    685  N   GLY A  46      29.718  36.694   1.625  1.00  1.20           N  
ATOM    686  CA  GLY A  46      28.910  36.382   0.455  1.00  1.20           C  
ATOM    687  C   GLY A  46      28.306  34.981   0.543  1.00  1.20           C  
ATOM    688  O   GLY A  46      27.149  34.780   0.163  1.00  1.20           O  
ATOM    689  H   GLY A  46      30.697  36.947   1.494  1.00  1.20           H  
ATOM    690 1HA  GLY A  46      28.118  37.122   0.352  1.00  1.20           H  
ATOM    691 2HA  GLY A  46      29.536  36.452  -0.435  1.00  1.20           H  
ATOM    692  N   GLN A  47      29.061  34.021   1.091  1.00  1.13           N  
ATOM    693  CA  GLN A  47      28.547  32.659   1.242  1.00  1.13           C  
ATOM    694  C   GLN A  47      27.381  32.630   2.231  1.00  1.13           C  
ATOM    695  O   GLN A  47      26.360  31.973   1.986  1.00  1.13           O  
ATOM    696  CB  GLN A  47      29.639  31.730   1.779  1.00  1.13           C  
ATOM    697  CG  GLN A  47      30.764  31.462   0.850  1.00  1.13           C  
ATOM    698  CD  GLN A  47      31.854  30.676   1.521  1.00  1.13           C  
ATOM    699  OE1 GLN A  47      31.620  29.629   2.130  1.00  1.13           O  
ATOM    700  NE2 GLN A  47      33.064  31.185   1.428  1.00  1.13           N  
ATOM    701  H   GLN A  47      30.021  34.245   1.361  1.00  1.13           H  
ATOM    702  HA  GLN A  47      28.199  32.303   0.274  1.00  1.13           H  
ATOM    703 1HB  GLN A  47      30.054  32.153   2.689  1.00  1.13           H  
ATOM    704 2HB  GLN A  47      29.194  30.772   2.041  1.00  1.13           H  
ATOM    705 1HG  GLN A  47      30.408  30.903  -0.012  1.00  1.13           H  
ATOM    706 2HG  GLN A  47      31.175  32.412   0.544  1.00  1.13           H  
ATOM    707 1HE2 GLN A  47      33.845  30.721   1.847  1.00  1.13           H  
ATOM    708 2HE2 GLN A  47      33.199  32.048   0.929  1.00  1.13           H  
ATOM    709  N   SER A  48      27.523  33.386   3.327  1.00  1.06           N  
ATOM    710  CA  SER A  48      26.513  33.455   4.373  1.00  1.06           C  
ATOM    711  C   SER A  48      25.236  34.086   3.832  1.00  1.06           C  
ATOM    712  O   SER A  48      24.119  33.628   4.115  1.00  1.06           O  
ATOM    713  CB  SER A  48      27.045  34.274   5.522  1.00  1.06           C  
ATOM    714  OG  SER A  48      28.164  33.653   6.112  1.00  1.06           O  
ATOM    715  H   SER A  48      28.395  33.903   3.462  1.00  1.06           H  
ATOM    716  HA  SER A  48      26.288  32.446   4.716  1.00  1.06           H  
ATOM    717 1HB  SER A  48      27.308  35.270   5.186  1.00  1.06           H  
ATOM    718 2HB  SER A  48      26.254  34.376   6.258  1.00  1.06           H  
ATOM    719  HG  SER A  48      28.881  33.700   5.441  1.00  1.06           H  
ATOM    720  N   ILE A  49      25.418  35.128   3.023  1.00  1.00           N  
ATOM    721  CA  ILE A  49      24.312  35.815   2.392  1.00  1.00           C  
ATOM    722  C   ILE A  49      23.630  34.890   1.411  1.00  1.00           C  
ATOM    723  O   ILE A  49      22.402  34.815   1.410  1.00  1.00           O  
ATOM    724  CB  ILE A  49      24.767  37.101   1.702  1.00  1.00           C  
ATOM    725  CG1 ILE A  49      25.208  38.133   2.760  1.00  1.00           C  
ATOM    726  CG2 ILE A  49      23.650  37.635   0.846  1.00  1.00           C  
ATOM    727  CD1 ILE A  49      25.922  39.311   2.172  1.00  1.00           C  
ATOM    728  H   ILE A  49      26.367  35.461   2.859  1.00  1.00           H  
ATOM    729  HA  ILE A  49      23.585  36.087   3.143  1.00  1.00           H  
ATOM    730  HB  ILE A  49      25.634  36.887   1.079  1.00  1.00           H  
ATOM    731 1HG1 ILE A  49      24.331  38.490   3.295  1.00  1.00           H  
ATOM    732 2HG1 ILE A  49      25.874  37.648   3.474  1.00  1.00           H  
ATOM    733 1HG2 ILE A  49      23.977  38.542   0.343  1.00  1.00           H  
ATOM    734 2HG2 ILE A  49      23.394  36.885   0.110  1.00  1.00           H  
ATOM    735 3HG2 ILE A  49      22.781  37.854   1.466  1.00  1.00           H  
ATOM    736 1HD1 ILE A  49      26.206  39.998   2.967  1.00  1.00           H  
ATOM    737 2HD1 ILE A  49      26.814  38.966   1.649  1.00  1.00           H  
ATOM    738 3HD1 ILE A  49      25.266  39.821   1.471  1.00  1.00           H  
ATOM    739  N   ALA A  50      24.403  34.156   0.600  1.00  0.95           N  
ATOM    740  CA  ALA A  50      23.802  33.234  -0.348  1.00  0.95           C  
ATOM    741  C   ALA A  50      22.930  32.239   0.394  1.00  0.95           C  
ATOM    742  O   ALA A  50      21.807  31.971  -0.021  1.00  0.95           O  
ATOM    743  CB  ALA A  50      24.877  32.493  -1.133  1.00  0.95           C  
ATOM    744  H   ALA A  50      25.418  34.261   0.620  1.00  0.95           H  
ATOM    745  HA  ALA A  50      23.175  33.802  -1.032  1.00  0.95           H  
ATOM    746 1HB  ALA A  50      24.410  31.812  -1.844  1.00  0.95           H  
ATOM    747 2HB  ALA A  50      25.495  33.216  -1.667  1.00  0.95           H  
ATOM    748 3HB  ALA A  50      25.500  31.925  -0.447  1.00  0.95           H  
ATOM    749  N   GLY A  51      23.394  31.767   1.550  1.00  0.92           N  
ATOM    750  CA  GLY A  51      22.598  30.853   2.349  1.00  0.92           C  
ATOM    751  C   GLY A  51      21.261  31.489   2.695  1.00  0.92           C  
ATOM    752  O   GLY A  51      20.200  30.931   2.399  1.00  0.92           O  
ATOM    753  H   GLY A  51      24.338  32.015   1.854  1.00  0.92           H  
ATOM    754 1HA  GLY A  51      22.426  29.935   1.796  1.00  0.92           H  
ATOM    755 2HA  GLY A  51      23.142  30.601   3.260  1.00  0.92           H  
ATOM    756  N   GLY A  52      21.300  32.667   3.315  1.00  0.89           N  
ATOM    757  CA  GLY A  52      20.065  33.338   3.706  1.00  0.89           C  
ATOM    758  C   GLY A  52      19.140  33.640   2.520  1.00  0.89           C  
ATOM    759  O   GLY A  52      17.913  33.521   2.638  1.00  0.89           O  
ATOM    760  H   GLY A  52      22.206  33.092   3.523  1.00  0.89           H  
ATOM    761 1HA  GLY A  52      19.539  32.720   4.432  1.00  0.89           H  
ATOM    762 2HA  GLY A  52      20.312  34.269   4.208  1.00  0.89           H  
ATOM    763  N   LEU A  53      19.707  34.024   1.370  1.00  0.87           N  
ATOM    764  CA  LEU A  53      18.883  34.332   0.207  1.00  0.87           C  
ATOM    765  C   LEU A  53      18.201  33.089  -0.329  1.00  0.87           C  
ATOM    766  O   LEU A  53      17.022  33.115  -0.678  1.00  0.87           O  
ATOM    767  CB  LEU A  53      19.727  34.949  -0.903  1.00  0.87           C  
ATOM    768  CG  LEU A  53      20.269  36.344  -0.629  1.00  0.87           C  
ATOM    769  CD1 LEU A  53      21.219  36.725  -1.748  1.00  0.87           C  
ATOM    770  CD2 LEU A  53      19.118  37.321  -0.520  1.00  0.87           C  
ATOM    771  H   LEU A  53      20.719  34.120   1.316  1.00  0.87           H  
ATOM    772  HA  LEU A  53      18.119  35.046   0.506  1.00  0.87           H  
ATOM    773 1HB  LEU A  53      20.584  34.295  -1.075  1.00  0.87           H  
ATOM    774 2HB  LEU A  53      19.135  34.987  -1.814  1.00  0.87           H  
ATOM    775  HG  LEU A  53      20.822  36.345   0.303  1.00  0.87           H  
ATOM    776 1HD1 LEU A  53      21.623  37.719  -1.560  1.00  0.87           H  
ATOM    777 2HD1 LEU A  53      22.034  36.002  -1.790  1.00  0.87           H  
ATOM    778 3HD1 LEU A  53      20.683  36.725  -2.694  1.00  0.87           H  
ATOM    779 1HD2 LEU A  53      19.509  38.319  -0.321  1.00  0.87           H  
ATOM    780 2HD2 LEU A  53      18.556  37.329  -1.454  1.00  0.87           H  
ATOM    781 3HD2 LEU A  53      18.462  37.018   0.297  1.00  0.87           H  
ATOM    782  N   ILE A  54      18.915  31.974  -0.345  1.00  0.86           N  
ATOM    783  CA  ILE A  54      18.337  30.748  -0.854  1.00  0.86           C  
ATOM    784  C   ILE A  54      17.225  30.304   0.057  1.00  0.86           C  
ATOM    785  O   ILE A  54      16.154  29.933  -0.417  1.00  0.86           O  
ATOM    786  CB  ILE A  54      19.361  29.648  -0.940  1.00  0.86           C  
ATOM    787  CG1 ILE A  54      20.367  29.990  -1.971  1.00  0.86           C  
ATOM    788  CG2 ILE A  54      18.600  28.368  -1.328  1.00  0.86           C  
ATOM    789  CD1 ILE A  54      21.560  29.160  -1.850  1.00  0.86           C  
ATOM    790  H   ILE A  54      19.891  31.983  -0.044  1.00  0.86           H  
ATOM    791  HA  ILE A  54      17.931  30.932  -1.843  1.00  0.86           H  
ATOM    792  HB  ILE A  54      19.881  29.530   0.009  1.00  0.86           H  
ATOM    793 1HG1 ILE A  54      19.938  29.846  -2.956  1.00  0.86           H  
ATOM    794 2HG1 ILE A  54      20.643  31.031  -1.873  1.00  0.86           H  
ATOM    795 1HG2 ILE A  54      19.268  27.578  -1.428  1.00  0.86           H  
ATOM    796 2HG2 ILE A  54      17.864  28.129  -0.558  1.00  0.86           H  
ATOM    797 3HG2 ILE A  54      18.090  28.519  -2.280  1.00  0.86           H  
ATOM    798 1HD1 ILE A  54      22.270  29.448  -2.596  1.00  0.86           H  
ATOM    799 2HD1 ILE A  54      21.982  29.327  -0.867  1.00  0.86           H  
ATOM    800 3HD1 ILE A  54      21.292  28.120  -1.967  1.00  0.86           H  
ATOM    801  N   VAL A  55      17.465  30.363   1.364  1.00  0.86           N  
ATOM    802  CA  VAL A  55      16.450  29.992   2.329  1.00  0.86           C  
ATOM    803  C   VAL A  55      15.230  30.889   2.172  1.00  0.86           C  
ATOM    804  O   VAL A  55      14.104  30.395   2.148  1.00  0.86           O  
ATOM    805  CB  VAL A  55      17.015  30.061   3.755  1.00  0.86           C  
ATOM    806  CG1 VAL A  55      15.898  29.905   4.772  1.00  0.86           C  
ATOM    807  CG2 VAL A  55      18.056  28.951   3.944  1.00  0.86           C  
ATOM    808  H   VAL A  55      18.383  30.670   1.692  1.00  0.86           H  
ATOM    809  HA  VAL A  55      16.148  28.972   2.135  1.00  0.86           H  
ATOM    810  HB  VAL A  55      17.486  31.033   3.905  1.00  0.86           H  
ATOM    811 1HG1 VAL A  55      16.307  29.966   5.775  1.00  0.86           H  
ATOM    812 2HG1 VAL A  55      15.172  30.704   4.630  1.00  0.86           H  
ATOM    813 3HG1 VAL A  55      15.410  28.940   4.635  1.00  0.86           H  
ATOM    814 1HG2 VAL A  55      18.465  29.005   4.942  1.00  0.86           H  
ATOM    815 2HG2 VAL A  55      17.593  27.987   3.800  1.00  0.86           H  
ATOM    816 3HG2 VAL A  55      18.852  29.076   3.221  1.00  0.86           H  
ATOM    817  N   THR A  56      15.442  32.193   1.987  1.00  0.88           N  
ATOM    818  CA  THR A  56      14.339  33.113   1.776  1.00  0.88           C  
ATOM    819  C   THR A  56      13.503  32.688   0.570  1.00  0.88           C  
ATOM    820  O   THR A  56      12.272  32.588   0.657  1.00  0.88           O  
ATOM    821  CB  THR A  56      14.881  34.536   1.526  1.00  0.88           C  
ATOM    822  OG1 THR A  56      15.601  34.989   2.673  1.00  0.88           O  
ATOM    823  CG2 THR A  56      13.776  35.479   1.202  1.00  0.88           C  
ATOM    824  H   THR A  56      16.389  32.566   2.023  1.00  0.88           H  
ATOM    825  HA  THR A  56      13.707  33.109   2.662  1.00  0.88           H  
ATOM    826  HB  THR A  56      15.558  34.517   0.690  1.00  0.88           H  
ATOM    827  HG1 THR A  56      16.421  34.448   2.761  1.00  0.88           H  
ATOM    828 1HG2 THR A  56      14.183  36.471   1.020  1.00  0.88           H  
ATOM    829 2HG2 THR A  56      13.268  35.124   0.310  1.00  0.88           H  
ATOM    830 3HG2 THR A  56      13.086  35.519   2.013  1.00  0.88           H  
ATOM    831  N   VAL A  57      14.177  32.399  -0.547  1.00  0.92           N  
ATOM    832  CA  VAL A  57      13.494  32.001  -1.766  1.00  0.92           C  
ATOM    833  C   VAL A  57      12.791  30.666  -1.622  1.00  0.92           C  
ATOM    834  O   VAL A  57      11.657  30.534  -2.069  1.00  0.92           O  
ATOM    835  CB  VAL A  57      14.459  31.955  -2.952  1.00  0.92           C  
ATOM    836  CG1 VAL A  57      13.755  31.359  -4.163  1.00  0.92           C  
ATOM    837  CG2 VAL A  57      14.935  33.373  -3.263  1.00  0.92           C  
ATOM    838  H   VAL A  57      15.194  32.492  -0.552  1.00  0.92           H  
ATOM    839  HA  VAL A  57      12.743  32.758  -1.987  1.00  0.92           H  
ATOM    840  HB  VAL A  57      15.312  31.318  -2.699  1.00  0.92           H  
ATOM    841 1HG1 VAL A  57      14.446  31.320  -5.003  1.00  0.92           H  
ATOM    842 2HG1 VAL A  57      13.419  30.366  -3.928  1.00  0.92           H  
ATOM    843 3HG1 VAL A  57      12.896  31.977  -4.426  1.00  0.92           H  
ATOM    844 1HG2 VAL A  57      15.628  33.347  -4.102  1.00  0.92           H  
ATOM    845 2HG2 VAL A  57      14.078  33.995  -3.516  1.00  0.92           H  
ATOM    846 3HG2 VAL A  57      15.434  33.788  -2.395  1.00  0.92           H  
ATOM    847  N   MET A  58      13.440  29.672  -1.014  1.00  0.96           N  
ATOM    848  CA  MET A  58      12.796  28.384  -0.810  1.00  0.96           C  
ATOM    849  C   MET A  58      11.600  28.509   0.111  1.00  0.96           C  
ATOM    850  O   MET A  58      10.559  27.908  -0.117  1.00  0.96           O  
ATOM    851  CB  MET A  58      13.807  27.373  -0.292  1.00  0.96           C  
ATOM    852  CG  MET A  58      14.847  26.971  -1.314  1.00  0.96           C  
ATOM    853  SD  MET A  58      14.082  26.134  -2.714  1.00  0.96           S  
ATOM    854  CE  MET A  58      13.878  27.439  -3.868  1.00  0.96           C  
ATOM    855  H   MET A  58      14.387  29.820  -0.679  1.00  0.96           H  
ATOM    856  HA  MET A  58      12.435  28.028  -1.770  1.00  0.96           H  
ATOM    857 1HB  MET A  58      14.332  27.820   0.546  1.00  0.96           H  
ATOM    858 2HB  MET A  58      13.296  26.479   0.068  1.00  0.96           H  
ATOM    859 1HG  MET A  58      15.355  27.860  -1.678  1.00  0.96           H  
ATOM    860 2HG  MET A  58      15.591  26.309  -0.875  1.00  0.96           H  
ATOM    861 1HE  MET A  58      13.419  27.054  -4.779  1.00  0.96           H  
ATOM    862 2HE  MET A  58      13.236  28.191  -3.431  1.00  0.96           H  
ATOM    863 3HE  MET A  58      14.849  27.877  -4.104  1.00  0.96           H  
ATOM    864  N   ILE A  59      11.653  29.354   1.109  1.00  1.02           N  
ATOM    865  CA  ILE A  59      10.448  29.457   1.898  1.00  1.02           C  
ATOM    866  C   ILE A  59       9.328  30.019   1.021  1.00  1.02           C  
ATOM    867  O   ILE A  59       8.222  29.482   0.974  1.00  1.02           O  
ATOM    868  CB  ILE A  59      10.677  30.281   3.154  1.00  1.02           C  
ATOM    869  CG1 ILE A  59      11.620  29.495   4.077  1.00  1.02           C  
ATOM    870  CG2 ILE A  59       9.331  30.582   3.836  1.00  1.02           C  
ATOM    871  CD1 ILE A  59      12.157  30.282   5.229  1.00  1.02           C  
ATOM    872  H   ILE A  59      12.499  29.875   1.345  1.00  1.02           H  
ATOM    873  HA  ILE A  59      10.157  28.457   2.216  1.00  1.02           H  
ATOM    874  HB  ILE A  59      11.187  31.204   2.881  1.00  1.02           H  
ATOM    875 1HG1 ILE A  59      11.090  28.641   4.451  1.00  1.02           H  
ATOM    876 2HG1 ILE A  59      12.461  29.137   3.489  1.00  1.02           H  
ATOM    877 1HG2 ILE A  59       9.489  31.163   4.739  1.00  1.02           H  
ATOM    878 2HG2 ILE A  59       8.697  31.144   3.149  1.00  1.02           H  
ATOM    879 3HG2 ILE A  59       8.843  29.646   4.093  1.00  1.02           H  
ATOM    880 1HD1 ILE A  59      12.813  29.649   5.821  1.00  1.02           H  
ATOM    881 2HD1 ILE A  59      12.724  31.137   4.850  1.00  1.02           H  
ATOM    882 3HD1 ILE A  59      11.335  30.635   5.850  1.00  1.02           H  
ATOM    883  N   TYR A  60       9.625  31.059   0.262  1.00  1.08           N  
ATOM    884  CA  TYR A  60       8.635  31.639  -0.629  1.00  1.08           C  
ATOM    885  C   TYR A  60       8.151  30.673  -1.736  1.00  1.08           C  
ATOM    886  O   TYR A  60       6.986  30.719  -2.133  1.00  1.08           O  
ATOM    887  CB  TYR A  60       9.208  32.915  -1.228  1.00  1.08           C  
ATOM    888  CG  TYR A  60       9.335  34.008  -0.199  1.00  1.08           C  
ATOM    889  CD1 TYR A  60      10.337  34.957  -0.300  1.00  1.08           C  
ATOM    890  CD2 TYR A  60       8.444  34.052   0.861  1.00  1.08           C  
ATOM    891  CE1 TYR A  60      10.444  35.943   0.658  1.00  1.08           C  
ATOM    892  CE2 TYR A  60       8.553  35.034   1.805  1.00  1.08           C  
ATOM    893  CZ  TYR A  60       9.552  35.975   1.708  1.00  1.08           C  
ATOM    894  OH  TYR A  60       9.657  36.941   2.664  1.00  1.08           O  
ATOM    895  H   TYR A  60      10.557  31.477   0.313  1.00  1.08           H  
ATOM    896  HA  TYR A  60       7.764  31.901  -0.033  1.00  1.08           H  
ATOM    897 1HB  TYR A  60      10.196  32.715  -1.642  1.00  1.08           H  
ATOM    898 2HB  TYR A  60       8.569  33.267  -2.036  1.00  1.08           H  
ATOM    899  HD1 TYR A  60      11.040  34.920  -1.132  1.00  1.08           H  
ATOM    900  HD2 TYR A  60       7.656  33.308   0.944  1.00  1.08           H  
ATOM    901  HE1 TYR A  60      11.231  36.692   0.587  1.00  1.08           H  
ATOM    902  HE2 TYR A  60       7.849  35.069   2.638  1.00  1.08           H  
ATOM    903  HH  TYR A  60       8.746  37.227   2.899  1.00  1.08           H  
ATOM    904  N   ALA A  61       9.065  29.858  -2.277  1.00  1.13           N  
ATOM    905  CA  ALA A  61       8.792  28.940  -3.386  1.00  1.13           C  
ATOM    906  C   ALA A  61       8.163  27.598  -2.995  1.00  1.13           C  
ATOM    907  O   ALA A  61       7.262  27.118  -3.686  1.00  1.13           O  
ATOM    908  CB  ALA A  61      10.095  28.643  -4.108  1.00  1.13           C  
ATOM    909  H   ALA A  61      10.009  29.895  -1.915  1.00  1.13           H  
ATOM    910  HA  ALA A  61       8.107  29.446  -4.064  1.00  1.13           H  
ATOM    911 1HB  ALA A  61       9.899  28.002  -4.963  1.00  1.13           H  
ATOM    912 2HB  ALA A  61      10.550  29.575  -4.441  1.00  1.13           H  
ATOM    913 3HB  ALA A  61      10.765  28.138  -3.423  1.00  1.13           H  
ATOM    914  N   VAL A  62       8.651  26.973  -1.923  1.00  1.18           N  
ATOM    915  CA  VAL A  62       8.182  25.651  -1.527  1.00  1.18           C  
ATOM    916  C   VAL A  62       7.525  25.606  -0.148  1.00  1.18           C  
ATOM    917  O   VAL A  62       7.021  24.554   0.253  1.00  1.18           O  
ATOM    918  CB  VAL A  62       9.323  24.598  -1.579  1.00  1.18           C  
ATOM    919  CG1 VAL A  62       9.840  24.434  -3.002  1.00  1.18           C  
ATOM    920  CG2 VAL A  62      10.465  24.997  -0.721  1.00  1.18           C  
ATOM    921  H   VAL A  62       9.383  27.405  -1.373  1.00  1.18           H  
ATOM    922  HA  VAL A  62       7.434  25.336  -2.253  1.00  1.18           H  
ATOM    923  HB  VAL A  62       8.919  23.645  -1.234  1.00  1.18           H  
ATOM    924 1HG1 VAL A  62      10.625  23.676  -3.019  1.00  1.18           H  
ATOM    925 2HG1 VAL A  62       9.021  24.124  -3.651  1.00  1.18           H  
ATOM    926 3HG1 VAL A  62      10.247  25.382  -3.354  1.00  1.18           H  
ATOM    927 1HG2 VAL A  62      11.218  24.242  -0.753  1.00  1.18           H  
ATOM    928 2HG2 VAL A  62      10.864  25.899  -1.107  1.00  1.18           H  
ATOM    929 3HG2 VAL A  62      10.133  25.131   0.311  1.00  1.18           H  
ATOM    930  N   GLY A  63       7.424  26.753   0.545  1.00  1.21           N  
ATOM    931  CA  GLY A  63       6.828  26.827   1.887  1.00  1.21           C  
ATOM    932  C   GLY A  63       5.298  26.750   1.852  1.00  1.21           C  
ATOM    933  O   GLY A  63       4.622  26.834   2.878  1.00  1.21           O  
ATOM    934  H   GLY A  63       7.824  27.620   0.194  1.00  1.21           H  
ATOM    935 1HA  GLY A  63       7.224  26.017   2.495  1.00  1.21           H  
ATOM    936 2HA  GLY A  63       7.133  27.756   2.366  1.00  1.21           H  
ATOM    937  N   HIS A  64       4.759  26.599   0.646  1.00  1.23           N  
ATOM    938  CA  HIS A  64       3.336  26.449   0.414  1.00  1.23           C  
ATOM    939  C   HIS A  64       3.019  24.962   0.272  1.00  1.23           C  
ATOM    940  O   HIS A  64       1.859  24.569   0.137  1.00  1.23           O  
ATOM    941  CB  HIS A  64       2.937  27.180  -0.863  1.00  1.23           C  
ATOM    942  CG  HIS A  64       3.171  28.644  -0.792  1.00  1.23           C  
ATOM    943  ND1 HIS A  64       2.427  29.483   0.011  1.00  1.23           N  
ATOM    944  CD2 HIS A  64       4.084  29.423  -1.410  1.00  1.23           C  
ATOM    945  CE1 HIS A  64       2.870  30.721  -0.124  1.00  1.23           C  
ATOM    946  NE2 HIS A  64       3.875  30.710  -0.980  1.00  1.23           N  
ATOM    947  H   HIS A  64       5.383  26.580  -0.145  1.00  1.23           H  
ATOM    948  HA  HIS A  64       2.768  26.849   1.254  1.00  1.23           H  
ATOM    949 1HB  HIS A  64       3.510  26.780  -1.704  1.00  1.23           H  
ATOM    950 2HB  HIS A  64       1.882  27.007  -1.070  1.00  1.23           H  
ATOM    951  HD2 HIS A  64       4.850  29.094  -2.118  1.00  1.23           H  
ATOM    952  HE1 HIS A  64       2.477  31.599   0.385  1.00  1.23           H  
ATOM    953  HE2 HIS A  64       4.413  31.517  -1.276  1.00  1.23           H  
ATOM    954  N   ILE A  65       4.072  24.144   0.285  1.00  1.22           N  
ATOM    955  CA  ILE A  65       3.977  22.701   0.174  1.00  1.22           C  
ATOM    956  C   ILE A  65       4.509  22.103   1.472  1.00  1.22           C  
ATOM    957  O   ILE A  65       3.808  21.357   2.170  1.00  1.22           O  
ATOM    958  CB  ILE A  65       4.824  22.186  -1.001  1.00  1.22           C  
ATOM    959  CG1 ILE A  65       4.347  22.791  -2.306  1.00  1.22           C  
ATOM    960  CG2 ILE A  65       4.774  20.669  -1.053  1.00  1.22           C  
ATOM    961  CD1 ILE A  65       5.273  22.491  -3.458  1.00  1.22           C  
ATOM    962  H   ILE A  65       5.007  24.526   0.399  1.00  1.22           H  
ATOM    963  HA  ILE A  65       2.937  22.410   0.041  1.00  1.22           H  
ATOM    964  HB  ILE A  65       5.860  22.498  -0.862  1.00  1.22           H  
ATOM    965 1HG1 ILE A  65       3.357  22.412  -2.531  1.00  1.22           H  
ATOM    966 2HG1 ILE A  65       4.288  23.873  -2.197  1.00  1.22           H  
ATOM    967 1HG2 ILE A  65       5.396  20.312  -1.867  1.00  1.22           H  
ATOM    968 2HG2 ILE A  65       5.149  20.293  -0.121  1.00  1.22           H  
ATOM    969 3HG2 ILE A  65       3.749  20.331  -1.199  1.00  1.22           H  
ATOM    970 1HD1 ILE A  65       4.890  22.954  -4.366  1.00  1.22           H  
ATOM    971 2HD1 ILE A  65       6.267  22.892  -3.238  1.00  1.22           H  
ATOM    972 3HD1 ILE A  65       5.345  21.413  -3.602  1.00  1.22           H  
ATOM    973  N   SER A  66       5.768  22.439   1.780  1.00  1.19           N  
ATOM    974  CA  SER A  66       6.460  21.975   2.975  1.00  1.19           C  
ATOM    975  C   SER A  66       6.315  23.056   4.049  1.00  1.19           C  
ATOM    976  O   SER A  66       6.048  24.203   3.719  1.00  1.19           O  
ATOM    977  CB  SER A  66       7.911  21.691   2.632  1.00  1.19           C  
ATOM    978  OG  SER A  66       8.604  22.845   2.278  1.00  1.19           O  
ATOM    979  H   SER A  66       6.267  23.079   1.166  1.00  1.19           H  
ATOM    980  HA  SER A  66       5.992  21.057   3.330  1.00  1.19           H  
ATOM    981 1HB  SER A  66       8.401  21.244   3.461  1.00  1.19           H  
ATOM    982 2HB  SER A  66       7.958  20.973   1.811  1.00  1.19           H  
ATOM    983  HG  SER A  66       9.529  22.533   2.182  1.00  1.19           H  
ATOM    984  N   GLY A  67       6.539  22.750   5.328  1.00  1.12           N  
ATOM    985  CA  GLY A  67       6.371  23.755   6.379  1.00  1.12           C  
ATOM    986  C   GLY A  67       7.627  24.569   6.614  1.00  1.12           C  
ATOM    987  O   GLY A  67       8.089  24.680   7.748  1.00  1.12           O  
ATOM    988  H   GLY A  67       6.878  21.841   5.603  1.00  1.12           H  
ATOM    989 1HA  GLY A  67       5.550  24.421   6.113  1.00  1.12           H  
ATOM    990 2HA  GLY A  67       6.086  23.256   7.303  1.00  1.12           H  
ATOM    991  N   ALA A  68       8.198  25.104   5.537  1.00  1.04           N  
ATOM    992  CA  ALA A  68       9.459  25.837   5.619  1.00  1.04           C  
ATOM    993  C   ALA A  68      10.465  25.044   6.461  1.00  1.04           C  
ATOM    994  O   ALA A  68      11.045  25.579   7.408  1.00  1.04           O  
ATOM    995  CB  ALA A  68       9.224  27.203   6.229  1.00  1.04           C  
ATOM    996  H   ALA A  68       7.700  24.982   4.657  1.00  1.04           H  
ATOM    997  HA  ALA A  68       9.864  25.950   4.613  1.00  1.04           H  
ATOM    998 1HB  ALA A  68      10.160  27.745   6.288  1.00  1.04           H  
ATOM    999 2HB  ALA A  68       8.516  27.756   5.614  1.00  1.04           H  
ATOM   1000 3HB  ALA A  68       8.818  27.092   7.233  1.00  1.04           H  
ATOM   1001  N   HIS A  69      10.675  23.767   6.123  1.00  0.96           N  
ATOM   1002  CA  HIS A  69      11.474  22.913   6.990  1.00  0.96           C  
ATOM   1003  C   HIS A  69      12.664  22.193   6.341  1.00  0.96           C  
ATOM   1004  O   HIS A  69      12.914  21.041   6.672  1.00  0.96           O  
ATOM   1005  CB  HIS A  69      10.579  21.850   7.681  1.00  0.96           C  
ATOM   1006  CG  HIS A  69       9.782  20.774   6.814  1.00  0.96           C  
ATOM   1007  ND1 HIS A  69       8.471  20.941   6.333  1.00  0.96           N  
ATOM   1008  CD2 HIS A  69      10.151  19.549   6.411  1.00  0.96           C  
ATOM   1009  CE1 HIS A  69       8.116  19.840   5.691  1.00  0.96           C  
ATOM   1010  NE2 HIS A  69       9.113  19.016   5.715  1.00  0.96           N  
ATOM   1011  H   HIS A  69      10.228  23.380   5.303  1.00  0.96           H  
ATOM   1012  HA  HIS A  69      11.892  23.529   7.783  1.00  0.96           H  
ATOM   1013 1HB  HIS A  69      11.192  21.305   8.390  1.00  0.96           H  
ATOM   1014 2HB  HIS A  69       9.843  22.388   8.275  1.00  0.96           H  
ATOM   1015  HD2 HIS A  69      11.088  19.070   6.595  1.00  0.96           H  
ATOM   1016  HE1 HIS A  69       7.161  19.649   5.202  1.00  0.96           H  
ATOM   1017  HE2 HIS A  69       9.131  18.103   5.284  1.00  0.96           H  
ATOM   1018  N   MET A  70      13.442  22.871   5.477  1.00  0.88           N  
ATOM   1019  CA  MET A  70      14.580  22.215   4.781  1.00  0.88           C  
ATOM   1020  C   MET A  70      15.654  21.643   5.703  1.00  0.88           C  
ATOM   1021  O   MET A  70      16.292  20.644   5.387  1.00  0.88           O  
ATOM   1022  CB  MET A  70      15.314  23.194   3.865  1.00  0.88           C  
ATOM   1023  CG  MET A  70      14.621  23.628   2.619  1.00  0.88           C  
ATOM   1024  SD  MET A  70      15.752  24.559   1.551  1.00  0.88           S  
ATOM   1025  CE  MET A  70      15.888  26.120   2.372  1.00  0.88           C  
ATOM   1026  H   MET A  70      13.212  23.831   5.263  1.00  0.88           H  
ATOM   1027  HA  MET A  70      14.197  21.392   4.187  1.00  0.88           H  
ATOM   1028 1HB  MET A  70      15.561  24.089   4.429  1.00  0.88           H  
ATOM   1029 2HB  MET A  70      16.259  22.739   3.557  1.00  0.88           H  
ATOM   1030 1HG  MET A  70      14.269  22.749   2.078  1.00  0.88           H  
ATOM   1031 2HG  MET A  70      13.763  24.255   2.857  1.00  0.88           H  
ATOM   1032 1HE  MET A  70      16.559  26.757   1.798  1.00  0.88           H  
ATOM   1033 2HE  MET A  70      14.907  26.585   2.448  1.00  0.88           H  
ATOM   1034 3HE  MET A  70      16.291  25.971   3.371  1.00  0.88           H  
ATOM   1035  N   ASN A  71      15.901  22.318   6.802  1.00  0.82           N  
ATOM   1036  CA  ASN A  71      16.910  21.909   7.761  1.00  0.82           C  
ATOM   1037  C   ASN A  71      16.339  20.816   8.675  1.00  0.82           C  
ATOM   1038  O   ASN A  71      15.332  21.078   9.342  1.00  0.82           O  
ATOM   1039  CB  ASN A  71      17.365  23.095   8.566  1.00  0.82           C  
ATOM   1040  CG  ASN A  71      18.547  22.820   9.461  1.00  0.82           C  
ATOM   1041  OD1 ASN A  71      18.788  21.720   9.989  1.00  0.82           O  
ATOM   1042  ND2 ASN A  71      19.311  23.852   9.658  1.00  0.82           N  
ATOM   1043  H   ASN A  71      15.342  23.139   6.990  1.00  0.82           H  
ATOM   1044  HA  ASN A  71      17.766  21.528   7.212  1.00  0.82           H  
ATOM   1045 1HB  ASN A  71      17.632  23.905   7.886  1.00  0.82           H  
ATOM   1046 2HB  ASN A  71      16.546  23.439   9.159  1.00  0.82           H  
ATOM   1047 1HD2 ASN A  71      20.136  23.778  10.255  1.00  0.82           H  
ATOM   1048 2HD2 ASN A  71      19.095  24.724   9.222  1.00  0.82           H  
ATOM   1049  N   PRO A  72      16.894  19.585   8.737  1.00  0.77           N  
ATOM   1050  CA  PRO A  72      16.415  18.518   9.602  1.00  0.77           C  
ATOM   1051  C   PRO A  72      16.210  19.016  11.036  1.00  0.77           C  
ATOM   1052  O   PRO A  72      15.314  18.544  11.739  1.00  0.77           O  
ATOM   1053  CB  PRO A  72      17.569  17.506   9.540  1.00  0.77           C  
ATOM   1054  CG  PRO A  72      18.171  17.705   8.174  1.00  0.77           C  
ATOM   1055  CD  PRO A  72      18.075  19.210   7.924  1.00  0.77           C  
ATOM   1056  HA  PRO A  72      15.486  18.107   9.191  1.00  0.77           H  
ATOM   1057 1HB  PRO A  72      18.284  17.700  10.352  1.00  0.77           H  
ATOM   1058 2HB  PRO A  72      17.190  16.488   9.684  1.00  0.77           H  
ATOM   1059 1HG  PRO A  72      19.212  17.344   8.175  1.00  0.77           H  
ATOM   1060 2HG  PRO A  72      17.637  17.105   7.427  1.00  0.77           H  
ATOM   1061 1HD  PRO A  72      18.969  19.716   8.288  1.00  0.77           H  
ATOM   1062 2HD  PRO A  72      17.894  19.375   6.852  1.00  0.77           H  
ATOM   1063  N   ALA A  73      17.035  19.986  11.468  1.00  0.75           N  
ATOM   1064  CA  ALA A  73      16.947  20.566  12.806  1.00  0.75           C  
ATOM   1065  C   ALA A  73      15.599  21.275  13.012  1.00  0.75           C  
ATOM   1066  O   ALA A  73      15.010  21.246  14.090  1.00  0.75           O  
ATOM   1067  CB  ALA A  73      18.107  21.524  12.997  1.00  0.75           C  
ATOM   1068  H   ALA A  73      17.743  20.371  10.846  1.00  0.75           H  
ATOM   1069  HA  ALA A  73      17.024  19.762  13.538  1.00  0.75           H  
ATOM   1070 1HB  ALA A  73      18.095  21.931  13.957  1.00  0.75           H  
ATOM   1071 2HB  ALA A  73      19.046  20.991  12.852  1.00  0.75           H  
ATOM   1072 3HB  ALA A  73      18.037  22.327  12.282  1.00  0.75           H  
ATOM   1073  N   VAL A  74      15.100  21.909  11.962  1.00  0.75           N  
ATOM   1074  CA  VAL A  74      13.840  22.620  12.025  1.00  0.75           C  
ATOM   1075  C   VAL A  74      12.726  21.609  12.036  1.00  0.75           C  
ATOM   1076  O   VAL A  74      11.751  21.738  12.781  1.00  0.75           O  
ATOM   1077  CB  VAL A  74      13.708  23.596  10.865  1.00  0.75           C  
ATOM   1078  CG1 VAL A  74      12.367  24.146  10.848  1.00  0.75           C  
ATOM   1079  CG2 VAL A  74      14.732  24.722  11.009  1.00  0.75           C  
ATOM   1080  H   VAL A  74      15.578  21.858  11.070  1.00  0.75           H  
ATOM   1081  HA  VAL A  74      13.795  23.182  12.952  1.00  0.75           H  
ATOM   1082  HB  VAL A  74      13.869  23.066   9.928  1.00  0.75           H  
ATOM   1083 1HG1 VAL A  74      12.256  24.836  10.008  1.00  0.75           H  
ATOM   1084 2HG1 VAL A  74      11.682  23.320  10.733  1.00  0.75           H  
ATOM   1085 3HG1 VAL A  74      12.170  24.668  11.784  1.00  0.75           H  
ATOM   1086 1HG2 VAL A  74      14.634  25.412  10.172  1.00  0.75           H  
ATOM   1087 2HG2 VAL A  74      14.553  25.259  11.931  1.00  0.75           H  
ATOM   1088 3HG2 VAL A  74      15.730  24.312  11.023  1.00  0.75           H  
ATOM   1089  N   THR A  75      12.885  20.586  11.201  1.00  0.76           N  
ATOM   1090  CA  THR A  75      11.901  19.524  11.125  1.00  0.76           C  
ATOM   1091  C   THR A  75      11.747  18.902  12.512  1.00  0.76           C  
ATOM   1092  O   THR A  75      10.627  18.712  12.988  1.00  0.76           O  
ATOM   1093  CB  THR A  75      12.322  18.477  10.087  1.00  0.76           C  
ATOM   1094  OG1 THR A  75      12.416  19.120   8.812  1.00  0.76           O  
ATOM   1095  CG2 THR A  75      11.301  17.360  10.016  1.00  0.76           C  
ATOM   1096  H   THR A  75      13.722  20.558  10.613  1.00  0.76           H  
ATOM   1097  HA  THR A  75      10.948  19.949  10.832  1.00  0.76           H  
ATOM   1098  HB  THR A  75      13.279  18.077  10.355  1.00  0.76           H  
ATOM   1099  HG1 THR A  75      13.104  19.812   8.850  1.00  0.76           H  
ATOM   1100 1HG2 THR A  75      11.618  16.624   9.282  1.00  0.76           H  
ATOM   1101 2HG2 THR A  75      11.229  16.899  10.993  1.00  0.76           H  
ATOM   1102 3HG2 THR A  75      10.338  17.763   9.732  1.00  0.76           H  
ATOM   1103  N   LEU A  76      12.876  18.647  13.182  1.00  0.79           N  
ATOM   1104  CA  LEU A  76      12.877  18.120  14.537  1.00  0.79           C  
ATOM   1105  C   LEU A  76      12.148  19.056  15.490  1.00  0.79           C  
ATOM   1106  O   LEU A  76      11.282  18.615  16.242  1.00  0.79           O  
ATOM   1107  CB  LEU A  76      14.312  17.898  15.029  1.00  0.79           C  
ATOM   1108  CG  LEU A  76      14.459  17.451  16.494  1.00  0.79           C  
ATOM   1109  CD1 LEU A  76      13.752  16.133  16.699  1.00  0.79           C  
ATOM   1110  CD2 LEU A  76      15.943  17.327  16.834  1.00  0.79           C  
ATOM   1111  H   LEU A  76      13.769  18.814  12.722  1.00  0.79           H  
ATOM   1112  HA  LEU A  76      12.363  17.162  14.531  1.00  0.79           H  
ATOM   1113 1HB  LEU A  76      14.796  17.167  14.395  1.00  0.79           H  
ATOM   1114 2HB  LEU A  76      14.850  18.826  14.914  1.00  0.79           H  
ATOM   1115  HG  LEU A  76      13.995  18.193  17.149  1.00  0.79           H  
ATOM   1116 1HD1 LEU A  76      13.847  15.826  17.739  1.00  0.79           H  
ATOM   1117 2HD1 LEU A  76      12.699  16.252  16.449  1.00  0.79           H  
ATOM   1118 3HD1 LEU A  76      14.195  15.379  16.062  1.00  0.79           H  
ATOM   1119 1HD2 LEU A  76      16.051  17.016  17.866  1.00  0.79           H  
ATOM   1120 2HD2 LEU A  76      16.402  16.585  16.183  1.00  0.79           H  
ATOM   1121 3HD2 LEU A  76      16.439  18.285  16.693  1.00  0.79           H  
ATOM   1122  N   ALA A  77      12.454  20.352  15.460  1.00  0.85           N  
ATOM   1123  CA  ALA A  77      11.779  21.261  16.378  1.00  0.85           C  
ATOM   1124  C   ALA A  77      10.248  21.196  16.211  1.00  0.85           C  
ATOM   1125  O   ALA A  77       9.499  21.116  17.198  1.00  0.85           O  
ATOM   1126  CB  ALA A  77      12.261  22.676  16.112  1.00  0.85           C  
ATOM   1127  H   ALA A  77      13.182  20.700  14.832  1.00  0.85           H  
ATOM   1128  HA  ALA A  77      12.029  20.967  17.397  1.00  0.85           H  
ATOM   1129 1HB  ALA A  77      11.786  23.347  16.799  1.00  0.85           H  
ATOM   1130 2HB  ALA A  77      13.318  22.732  16.239  1.00  0.85           H  
ATOM   1131 3HB  ALA A  77      12.009  22.962  15.091  1.00  0.85           H  
ATOM   1132  N   PHE A  78       9.788  21.135  14.960  1.00  0.92           N  
ATOM   1133  CA  PHE A  78       8.360  21.048  14.694  1.00  0.92           C  
ATOM   1134  C   PHE A  78       7.790  19.685  15.091  1.00  0.92           C  
ATOM   1135  O   PHE A  78       6.627  19.567  15.504  1.00  0.92           O  
ATOM   1136  CB  PHE A  78       8.070  21.275  13.224  1.00  0.92           C  
ATOM   1137  CG  PHE A  78       8.147  22.686  12.716  1.00  0.92           C  
ATOM   1138  CD1 PHE A  78       8.996  23.003  11.682  1.00  0.92           C  
ATOM   1139  CD2 PHE A  78       7.362  23.692  13.248  1.00  0.92           C  
ATOM   1140  CE1 PHE A  78       9.052  24.281  11.177  1.00  0.92           C  
ATOM   1141  CE2 PHE A  78       7.431  24.974  12.751  1.00  0.92           C  
ATOM   1142  CZ  PHE A  78       8.284  25.256  11.709  1.00  0.92           C  
ATOM   1143  H   PHE A  78      10.447  21.185  14.180  1.00  0.92           H  
ATOM   1144  HA  PHE A  78       7.856  21.817  15.278  1.00  0.92           H  
ATOM   1145 1HB  PHE A  78       8.787  20.687  12.653  1.00  0.92           H  
ATOM   1146 2HB  PHE A  78       7.087  20.886  12.992  1.00  0.92           H  
ATOM   1147  HD1 PHE A  78       9.614  22.220  11.251  1.00  0.92           H  
ATOM   1148  HD2 PHE A  78       6.691  23.467  14.063  1.00  0.92           H  
ATOM   1149  HE1 PHE A  78       9.710  24.518  10.340  1.00  0.92           H  
ATOM   1150  HE2 PHE A  78       6.810  25.759  13.177  1.00  0.92           H  
ATOM   1151  HZ  PHE A  78       8.351  26.247  11.299  1.00  0.92           H  
ATOM   1152  N   ALA A  79       8.593  18.635  14.935  1.00  1.03           N  
ATOM   1153  CA  ALA A  79       8.163  17.288  15.280  1.00  1.03           C  
ATOM   1154  C   ALA A  79       7.896  17.146  16.770  1.00  1.03           C  
ATOM   1155  O   ALA A  79       6.872  16.616  17.203  1.00  1.03           O  
ATOM   1156  CB  ALA A  79       9.234  16.318  14.879  1.00  1.03           C  
ATOM   1157  H   ALA A  79       9.529  18.766  14.551  1.00  1.03           H  
ATOM   1158  HA  ALA A  79       7.244  17.073  14.733  1.00  1.03           H  
ATOM   1159 1HB  ALA A  79       8.900  15.329  15.087  1.00  1.03           H  
ATOM   1160 2HB  ALA A  79       9.430  16.435  13.823  1.00  1.03           H  
ATOM   1161 3HB  ALA A  79      10.140  16.524  15.430  1.00  1.03           H  
ATOM   1162  N   VAL A  80       8.790  17.722  17.566  1.00  1.14           N  
ATOM   1163  CA  VAL A  80       8.719  17.639  19.020  1.00  1.14           C  
ATOM   1164  C   VAL A  80       7.450  18.278  19.535  1.00  1.14           C  
ATOM   1165  O   VAL A  80       6.768  17.740  20.414  1.00  1.14           O  
ATOM   1166  CB  VAL A  80       9.953  18.304  19.650  1.00  1.14           C  
ATOM   1167  CG1 VAL A  80       9.806  18.413  21.167  1.00  1.14           C  
ATOM   1168  CG2 VAL A  80      11.160  17.474  19.318  1.00  1.14           C  
ATOM   1169  H   VAL A  80       9.596  18.180  17.134  1.00  1.14           H  
ATOM   1170  HA  VAL A  80       8.717  16.589  19.302  1.00  1.14           H  
ATOM   1171  HB  VAL A  80      10.061  19.316  19.238  1.00  1.14           H  
ATOM   1172 1HG1 VAL A  80      10.689  18.896  21.588  1.00  1.14           H  
ATOM   1173 2HG1 VAL A  80       8.937  18.991  21.401  1.00  1.14           H  
ATOM   1174 3HG1 VAL A  80       9.697  17.418  21.594  1.00  1.14           H  
ATOM   1175 1HG2 VAL A  80      12.008  17.947  19.736  1.00  1.14           H  
ATOM   1176 2HG2 VAL A  80      11.049  16.477  19.737  1.00  1.14           H  
ATOM   1177 3HG2 VAL A  80      11.276  17.395  18.255  1.00  1.14           H  
ATOM   1178  N   PHE A  81       7.081  19.401  18.940  1.00  1.26           N  
ATOM   1179  CA  PHE A  81       5.886  20.122  19.351  1.00  1.26           C  
ATOM   1180  C   PHE A  81       4.633  19.671  18.641  1.00  1.26           C  
ATOM   1181  O   PHE A  81       3.577  20.295  18.763  1.00  1.26           O  
ATOM   1182  CB  PHE A  81       6.121  21.580  19.106  1.00  1.26           C  
ATOM   1183  CG  PHE A  81       7.099  22.013  19.977  1.00  1.26           C  
ATOM   1184  CD1 PHE A  81       7.320  21.275  21.120  1.00  1.26           C  
ATOM   1185  CD2 PHE A  81       7.854  23.084  19.703  1.00  1.26           C  
ATOM   1186  CE1 PHE A  81       8.275  21.599  21.967  1.00  1.26           C  
ATOM   1187  CE2 PHE A  81       8.810  23.412  20.558  1.00  1.26           C  
ATOM   1188  CZ  PHE A  81       9.022  22.638  21.712  1.00  1.26           C  
ATOM   1189  H   PHE A  81       7.689  19.804  18.219  1.00  1.26           H  
ATOM   1190  HA  PHE A  81       5.739  19.958  20.417  1.00  1.26           H  
ATOM   1191 1HB  PHE A  81       6.480  21.715  18.093  1.00  1.26           H  
ATOM   1192 2HB  PHE A  81       5.212  22.158  19.252  1.00  1.26           H  
ATOM   1193  HD1 PHE A  81       6.702  20.403  21.328  1.00  1.26           H  
ATOM   1194  HD2 PHE A  81       7.687  23.662  18.794  1.00  1.26           H  
ATOM   1195  HE1 PHE A  81       8.441  21.014  22.851  1.00  1.26           H  
ATOM   1196  HE2 PHE A  81       9.426  24.281  20.357  1.00  1.26           H  
ATOM   1197  HZ  PHE A  81       9.778  22.878  22.407  1.00  1.26           H  
ATOM   1198  N   ARG A  82       4.752  18.578  17.898  1.00  1.37           N  
ATOM   1199  CA  ARG A  82       3.666  17.981  17.162  1.00  1.37           C  
ATOM   1200  C   ARG A  82       3.023  18.937  16.171  1.00  1.37           C  
ATOM   1201  O   ARG A  82       1.815  18.873  15.932  1.00  1.37           O  
ATOM   1202  CB  ARG A  82       2.625  17.426  18.129  1.00  1.37           C  
ATOM   1203  CG  ARG A  82       2.932  16.013  18.652  1.00  1.37           C  
ATOM   1204  CD  ARG A  82       4.126  15.971  19.580  1.00  1.37           C  
ATOM   1205  NE  ARG A  82       4.280  14.641  20.183  1.00  1.37           N  
ATOM   1206  CZ  ARG A  82       5.307  14.227  20.972  1.00  1.37           C  
ATOM   1207  NH1 ARG A  82       6.317  15.024  21.281  1.00  1.37           N  
ATOM   1208  NH2 ARG A  82       5.296  12.988  21.446  1.00  1.37           N  
ATOM   1209  H   ARG A  82       5.646  18.094  17.835  1.00  1.37           H  
ATOM   1210  HA  ARG A  82       4.078  17.141  16.597  1.00  1.37           H  
ATOM   1211 1HB  ARG A  82       2.520  18.070  18.995  1.00  1.37           H  
ATOM   1212 2HB  ARG A  82       1.658  17.391  17.633  1.00  1.37           H  
ATOM   1213 1HG  ARG A  82       2.066  15.627  19.189  1.00  1.37           H  
ATOM   1214 2HG  ARG A  82       3.152  15.365  17.802  1.00  1.37           H  
ATOM   1215 1HD  ARG A  82       5.032  16.194  19.013  1.00  1.37           H  
ATOM   1216 2HD  ARG A  82       4.009  16.703  20.378  1.00  1.37           H  
ATOM   1217  HE  ARG A  82       3.550  13.973  19.995  1.00  1.37           H  
ATOM   1218 1HH1 ARG A  82       6.366  15.995  20.928  1.00  1.37           H  
ATOM   1219 2HH1 ARG A  82       7.059  14.685  21.870  1.00  1.37           H  
ATOM   1220 1HH2 ARG A  82       4.532  12.366  21.220  1.00  1.37           H  
ATOM   1221 2HH2 ARG A  82       6.052  12.666  22.033  1.00  1.37           H  
ATOM   1222  N   HIS A  83       3.837  19.812  15.563  1.00  1.45           N  
ATOM   1223  CA  HIS A  83       3.326  20.672  14.518  1.00  1.45           C  
ATOM   1224  C   HIS A  83       3.353  19.795  13.274  1.00  1.45           C  
ATOM   1225  O   HIS A  83       2.483  19.876  12.406  1.00  1.45           O  
ATOM   1226  CB  HIS A  83       4.147  21.962  14.366  1.00  1.45           C  
ATOM   1227  CG  HIS A  83       4.029  22.922  15.558  1.00  1.45           C  
ATOM   1228  ND1 HIS A  83       2.825  23.477  15.942  1.00  1.45           N  
ATOM   1229  CD2 HIS A  83       4.960  23.429  16.411  1.00  1.45           C  
ATOM   1230  CE1 HIS A  83       3.011  24.268  16.991  1.00  1.45           C  
ATOM   1231  NE2 HIS A  83       4.294  24.264  17.303  1.00  1.45           N  
ATOM   1232  H   HIS A  83       4.826  19.835  15.796  1.00  1.45           H  
ATOM   1233  HA  HIS A  83       2.292  20.951  14.718  1.00  1.45           H  
ATOM   1234 1HB  HIS A  83       5.189  21.693  14.252  1.00  1.45           H  
ATOM   1235 2HB  HIS A  83       3.843  22.488  13.462  1.00  1.45           H  
ATOM   1236  HD1 HIS A  83       1.937  23.315  15.510  1.00  1.45           H  
ATOM   1237  HD2 HIS A  83       6.038  23.295  16.491  1.00  1.45           H  
ATOM   1238  HE1 HIS A  83       2.170  24.793  17.441  1.00  1.45           H  
ATOM   1239  N   PHE A  84       4.356  18.908  13.228  1.00  1.49           N  
ATOM   1240  CA  PHE A  84       4.450  17.913  12.166  1.00  1.49           C  
ATOM   1241  C   PHE A  84       4.141  16.564  12.806  1.00  1.49           C  
ATOM   1242  O   PHE A  84       4.664  16.285  13.881  1.00  1.49           O  
ATOM   1243  CB  PHE A  84       5.852  17.805  11.575  1.00  1.49           C  
ATOM   1244  CG  PHE A  84       6.326  18.987  10.833  1.00  1.49           C  
ATOM   1245  CD1 PHE A  84       5.467  20.012  10.470  1.00  1.49           C  
ATOM   1246  CD2 PHE A  84       7.648  19.080  10.484  1.00  1.49           C  
ATOM   1247  CE1 PHE A  84       5.930  21.104   9.783  1.00  1.49           C  
ATOM   1248  CE2 PHE A  84       8.105  20.162   9.795  1.00  1.49           C  
ATOM   1249  CZ  PHE A  84       7.245  21.180   9.446  1.00  1.49           C  
ATOM   1250  H   PHE A  84       5.053  18.938  13.970  1.00  1.49           H  
ATOM   1251  HA  PHE A  84       3.753  18.166  11.376  1.00  1.49           H  
ATOM   1252 1HB  PHE A  84       6.563  17.610  12.379  1.00  1.49           H  
ATOM   1253 2HB  PHE A  84       5.889  16.944  10.903  1.00  1.49           H  
ATOM   1254  HD1 PHE A  84       4.415  19.950  10.731  1.00  1.49           H  
ATOM   1255  HD2 PHE A  84       8.332  18.280  10.766  1.00  1.49           H  
ATOM   1256  HE1 PHE A  84       5.250  21.908   9.505  1.00  1.49           H  
ATOM   1257  HE2 PHE A  84       9.144  20.223   9.525  1.00  1.49           H  
ATOM   1258  HZ  PHE A  84       7.614  22.047   8.899  1.00  1.49           H  
ATOM   1259  N   PRO A  85       3.303  15.706  12.217  1.00  1.47           N  
ATOM   1260  CA  PRO A  85       3.097  14.355  12.688  1.00  1.47           C  
ATOM   1261  C   PRO A  85       4.446  13.656  12.688  1.00  1.47           C  
ATOM   1262  O   PRO A  85       5.187  13.749  11.710  1.00  1.47           O  
ATOM   1263  CB  PRO A  85       2.131  13.783  11.646  1.00  1.47           C  
ATOM   1264  CG  PRO A  85       1.396  15.001  11.110  1.00  1.47           C  
ATOM   1265  CD  PRO A  85       2.443  16.108  11.094  1.00  1.47           C  
ATOM   1266  HA  PRO A  85       2.655  14.375  13.695  1.00  1.47           H  
ATOM   1267 1HB  PRO A  85       2.695  13.264  10.866  1.00  1.47           H  
ATOM   1268 2HB  PRO A  85       1.465  13.043  12.113  1.00  1.47           H  
ATOM   1269 1HG  PRO A  85       0.980  14.793  10.116  1.00  1.47           H  
ATOM   1270 2HG  PRO A  85       0.544  15.246  11.762  1.00  1.47           H  
ATOM   1271 1HD  PRO A  85       3.007  16.120  10.145  1.00  1.47           H  
ATOM   1272 2HD  PRO A  85       1.927  17.061  11.302  1.00  1.47           H  
ATOM   1273  N   TRP A  86       4.733  12.861  13.711  1.00  1.41           N  
ATOM   1274  CA  TRP A  86       6.026  12.173  13.756  1.00  1.41           C  
ATOM   1275  C   TRP A  86       6.198  11.155  12.644  1.00  1.41           C  
ATOM   1276  O   TRP A  86       7.305  10.940  12.158  1.00  1.41           O  
ATOM   1277  CB  TRP A  86       6.252  11.515  15.118  1.00  1.41           C  
ATOM   1278  CG  TRP A  86       6.894  12.422  16.135  1.00  1.41           C  
ATOM   1279  CD1 TRP A  86       6.341  13.043  17.215  1.00  1.41           C  
ATOM   1280  CD2 TRP A  86       8.297  12.757  16.157  1.00  1.41           C  
ATOM   1281  NE1 TRP A  86       7.314  13.747  17.898  1.00  1.41           N  
ATOM   1282  CE2 TRP A  86       8.510  13.575  17.266  1.00  1.41           C  
ATOM   1283  CE3 TRP A  86       9.379  12.423  15.334  1.00  1.41           C  
ATOM   1284  CZ2 TRP A  86       9.770  14.069  17.581  1.00  1.41           C  
ATOM   1285  CZ3 TRP A  86      10.630  12.913  15.646  1.00  1.41           C  
ATOM   1286  CH2 TRP A  86      10.826  13.713  16.739  1.00  1.41           C  
ATOM   1287  H   TRP A  86       4.091  12.779  14.487  1.00  1.41           H  
ATOM   1288  HA  TRP A  86       6.803  12.927  13.640  1.00  1.41           H  
ATOM   1289 1HB  TRP A  86       5.298  11.176  15.519  1.00  1.41           H  
ATOM   1290 2HB  TRP A  86       6.884  10.636  14.995  1.00  1.41           H  
ATOM   1291  HD1 TRP A  86       5.292  12.992  17.499  1.00  1.41           H  
ATOM   1292  HE1 TRP A  86       7.177  14.298  18.729  1.00  1.41           H  
ATOM   1293  HE3 TRP A  86       9.233  11.783  14.464  1.00  1.41           H  
ATOM   1294  HZ2 TRP A  86       9.944  14.704  18.444  1.00  1.41           H  
ATOM   1295  HZ3 TRP A  86      11.451  12.640  14.999  1.00  1.41           H  
ATOM   1296  HH2 TRP A  86      11.826  14.074  16.954  1.00  1.41           H  
ATOM   1297  N   ILE A  87       5.106  10.575  12.182  1.00  1.32           N  
ATOM   1298  CA  ILE A  87       5.162   9.588  11.111  1.00  1.32           C  
ATOM   1299  C   ILE A  87       5.773  10.138   9.815  1.00  1.32           C  
ATOM   1300  O   ILE A  87       6.257   9.370   8.988  1.00  1.32           O  
ATOM   1301  CB  ILE A  87       3.767   9.001  10.824  1.00  1.32           C  
ATOM   1302  CG1 ILE A  87       3.905   7.722   9.986  1.00  1.32           C  
ATOM   1303  CG2 ILE A  87       2.891  10.013  10.110  1.00  1.32           C  
ATOM   1304  CD1 ILE A  87       2.623   6.917   9.875  1.00  1.32           C  
ATOM   1305  H   ILE A  87       4.215  10.810  12.595  1.00  1.32           H  
ATOM   1306  HA  ILE A  87       5.799   8.768  11.450  1.00  1.32           H  
ATOM   1307  HB  ILE A  87       3.298   8.729  11.768  1.00  1.32           H  
ATOM   1308 1HG1 ILE A  87       4.229   7.997   8.980  1.00  1.32           H  
ATOM   1309 2HG1 ILE A  87       4.671   7.089  10.434  1.00  1.32           H  
ATOM   1310 1HG2 ILE A  87       1.907   9.582   9.935  1.00  1.32           H  
ATOM   1311 2HG2 ILE A  87       2.794  10.900  10.723  1.00  1.32           H  
ATOM   1312 3HG2 ILE A  87       3.340  10.269   9.157  1.00  1.32           H  
ATOM   1313 1HD1 ILE A  87       2.801   6.029   9.266  1.00  1.32           H  
ATOM   1314 2HD1 ILE A  87       2.295   6.615  10.871  1.00  1.32           H  
ATOM   1315 3HD1 ILE A  87       1.851   7.526   9.407  1.00  1.32           H  
ATOM   1316  N   GLN A  88       5.710  11.461   9.609  1.00  1.22           N  
ATOM   1317  CA  GLN A  88       6.244  12.073   8.401  1.00  1.22           C  
ATOM   1318  C   GLN A  88       7.691  12.516   8.562  1.00  1.22           C  
ATOM   1319  O   GLN A  88       8.365  12.850   7.583  1.00  1.22           O  
ATOM   1320  CB  GLN A  88       5.420  13.310   8.048  1.00  1.22           C  
ATOM   1321  CG  GLN A  88       3.975  13.024   7.714  1.00  1.22           C  
ATOM   1322  CD  GLN A  88       3.122  14.272   7.423  1.00  1.22           C  
ATOM   1323  OE1 GLN A  88       3.592  15.380   7.109  1.00  1.22           O  
ATOM   1324  NE2 GLN A  88       1.809  14.080   7.499  1.00  1.22           N  
ATOM   1325  H   GLN A  88       5.327  12.074  10.329  1.00  1.22           H  
ATOM   1326  HA  GLN A  88       6.190  11.348   7.592  1.00  1.22           H  
ATOM   1327 1HB  GLN A  88       5.454  14.020   8.880  1.00  1.22           H  
ATOM   1328 2HB  GLN A  88       5.860  13.780   7.184  1.00  1.22           H  
ATOM   1329 1HG  GLN A  88       3.938  12.371   6.867  1.00  1.22           H  
ATOM   1330 2HG  GLN A  88       3.535  12.536   8.572  1.00  1.22           H  
ATOM   1331 1HE2 GLN A  88       1.182  14.838   7.312  1.00  1.22           H  
ATOM   1332 2HE2 GLN A  88       1.441  13.179   7.736  1.00  1.22           H  
ATOM   1333  N   VAL A  89       8.176  12.524   9.792  1.00  1.10           N  
ATOM   1334  CA  VAL A  89       9.466  13.111  10.065  1.00  1.10           C  
ATOM   1335  C   VAL A  89      10.662  12.347   9.514  1.00  1.10           C  
ATOM   1336  O   VAL A  89      11.505  12.980   8.886  1.00  1.10           O  
ATOM   1337  CB  VAL A  89       9.549  13.444  11.549  1.00  1.10           C  
ATOM   1338  CG1 VAL A  89      10.896  13.877  11.907  1.00  1.10           C  
ATOM   1339  CG2 VAL A  89       8.531  14.508  11.797  1.00  1.10           C  
ATOM   1340  H   VAL A  89       7.637  12.140  10.566  1.00  1.10           H  
ATOM   1341  HA  VAL A  89       9.472  14.083   9.573  1.00  1.10           H  
ATOM   1342  HB  VAL A  89       9.293  12.601  12.146  1.00  1.10           H  
ATOM   1343 1HG1 VAL A  89      10.931  14.136  12.959  1.00  1.10           H  
ATOM   1344 2HG1 VAL A  89      11.577  13.060  11.706  1.00  1.10           H  
ATOM   1345 3HG1 VAL A  89      11.174  14.727  11.320  1.00  1.10           H  
ATOM   1346 1HG2 VAL A  89       8.518  14.744  12.826  1.00  1.10           H  
ATOM   1347 2HG2 VAL A  89       8.762  15.394  11.209  1.00  1.10           H  
ATOM   1348 3HG2 VAL A  89       7.560  14.133  11.512  1.00  1.10           H  
ATOM   1349  N   PRO A  90      10.821  11.021   9.710  1.00  0.99           N  
ATOM   1350  CA  PRO A  90      11.906  10.253   9.130  1.00  0.99           C  
ATOM   1351  C   PRO A  90      11.920  10.354   7.607  1.00  0.99           C  
ATOM   1352  O   PRO A  90      12.967  10.217   6.974  1.00  0.99           O  
ATOM   1353  CB  PRO A  90      11.584   8.826   9.570  1.00  0.99           C  
ATOM   1354  CG  PRO A  90      10.749   8.987  10.811  1.00  0.99           C  
ATOM   1355  CD  PRO A  90       9.915  10.220  10.554  1.00  0.99           C  
ATOM   1356  HA  PRO A  90      12.860  10.595   9.554  1.00  0.99           H  
ATOM   1357 1HB  PRO A  90      11.043   8.302   8.762  1.00  0.99           H  
ATOM   1358 2HB  PRO A  90      12.514   8.269   9.749  1.00  0.99           H  
ATOM   1359 1HG  PRO A  90      10.131   8.091  10.972  1.00  0.99           H  
ATOM   1360 2HG  PRO A  90      11.395   9.092  11.696  1.00  0.99           H  
ATOM   1361 1HD  PRO A  90       8.989   9.954  10.015  1.00  0.99           H  
ATOM   1362 2HD  PRO A  90       9.724  10.663  11.504  1.00  0.99           H  
ATOM   1363  N   PHE A  91      10.754  10.629   7.008  1.00  0.90           N  
ATOM   1364  CA  PHE A  91      10.671  10.747   5.563  1.00  0.90           C  
ATOM   1365  C   PHE A  91      11.249  12.086   5.160  1.00  0.90           C  
ATOM   1366  O   PHE A  91      12.048  12.174   4.224  1.00  0.90           O  
ATOM   1367  CB  PHE A  91       9.225  10.626   5.095  1.00  0.90           C  
ATOM   1368  CG  PHE A  91       8.638   9.260   5.289  1.00  0.90           C  
ATOM   1369  CD1 PHE A  91       9.402   8.116   5.121  1.00  0.90           C  
ATOM   1370  CD2 PHE A  91       7.316   9.118   5.637  1.00  0.90           C  
ATOM   1371  CE1 PHE A  91       8.835   6.861   5.298  1.00  0.90           C  
ATOM   1372  CE2 PHE A  91       6.742   7.883   5.809  1.00  0.90           C  
ATOM   1373  CZ  PHE A  91       7.498   6.748   5.639  1.00  0.90           C  
ATOM   1374  H   PHE A  91       9.911  10.749   7.553  1.00  0.90           H  
ATOM   1375  HA  PHE A  91      11.263   9.954   5.105  1.00  0.90           H  
ATOM   1376 1HB  PHE A  91       8.604  11.343   5.624  1.00  0.90           H  
ATOM   1377 2HB  PHE A  91       9.170  10.872   4.039  1.00  0.90           H  
ATOM   1378  HD1 PHE A  91      10.454   8.210   4.847  1.00  0.90           H  
ATOM   1379  HD2 PHE A  91       6.726   9.995   5.781  1.00  0.90           H  
ATOM   1380  HE1 PHE A  91       9.440   5.966   5.163  1.00  0.90           H  
ATOM   1381  HE2 PHE A  91       5.686   7.806   6.083  1.00  0.90           H  
ATOM   1382  HZ  PHE A  91       7.047   5.769   5.776  1.00  0.90           H  
ATOM   1383  N   TYR A  92      10.878  13.129   5.904  1.00  0.83           N  
ATOM   1384  CA  TYR A  92      11.401  14.455   5.640  1.00  0.83           C  
ATOM   1385  C   TYR A  92      12.904  14.458   5.859  1.00  0.83           C  
ATOM   1386  O   TYR A  92      13.655  15.008   5.057  1.00  0.83           O  
ATOM   1387  CB  TYR A  92      10.750  15.475   6.565  1.00  0.83           C  
ATOM   1388  CG  TYR A  92       9.308  15.727   6.274  1.00  0.83           C  
ATOM   1389  CD1 TYR A  92       8.437  16.068   7.317  1.00  0.83           C  
ATOM   1390  CD2 TYR A  92       8.842  15.618   4.970  1.00  0.83           C  
ATOM   1391  CE1 TYR A  92       7.108  16.296   7.045  1.00  0.83           C  
ATOM   1392  CE2 TYR A  92       7.521  15.847   4.702  1.00  0.83           C  
ATOM   1393  CZ  TYR A  92       6.653  16.181   5.728  1.00  0.83           C  
ATOM   1394  OH  TYR A  92       5.338  16.396   5.446  1.00  0.83           O  
ATOM   1395  H   TYR A  92      10.200  13.001   6.657  1.00  0.83           H  
ATOM   1396  HA  TYR A  92      11.203  14.716   4.600  1.00  0.83           H  
ATOM   1397 1HB  TYR A  92      10.827  15.124   7.592  1.00  0.83           H  
ATOM   1398 2HB  TYR A  92      11.287  16.423   6.502  1.00  0.83           H  
ATOM   1399  HD1 TYR A  92       8.808  16.150   8.337  1.00  0.83           H  
ATOM   1400  HD2 TYR A  92       9.525  15.350   4.162  1.00  0.83           H  
ATOM   1401  HE1 TYR A  92       6.417  16.560   7.849  1.00  0.83           H  
ATOM   1402  HE2 TYR A  92       7.154  15.757   3.681  1.00  0.83           H  
ATOM   1403  HH  TYR A  92       4.792  16.172   6.221  1.00  0.83           H  
ATOM   1404  N   TRP A  93      13.361  13.789   6.917  1.00  0.77           N  
ATOM   1405  CA  TRP A  93      14.785  13.769   7.182  1.00  0.77           C  
ATOM   1406  C   TRP A  93      15.524  13.061   6.062  1.00  0.77           C  
ATOM   1407  O   TRP A  93      16.527  13.570   5.552  1.00  0.77           O  
ATOM   1408  CB  TRP A  93      15.069  13.061   8.504  1.00  0.77           C  
ATOM   1409  CG  TRP A  93      14.733  13.866   9.707  1.00  0.77           C  
ATOM   1410  CD1 TRP A  93      14.627  15.206   9.764  1.00  0.77           C  
ATOM   1411  CD2 TRP A  93      14.471  13.388  11.047  1.00  0.77           C  
ATOM   1412  NE1 TRP A  93      14.337  15.604  11.042  1.00  0.77           N  
ATOM   1413  CE2 TRP A  93      14.232  14.512  11.835  1.00  0.77           C  
ATOM   1414  CE3 TRP A  93      14.424  12.116  11.634  1.00  0.77           C  
ATOM   1415  CZ2 TRP A  93      13.952  14.416  13.181  1.00  0.77           C  
ATOM   1416  CZ3 TRP A  93      14.140  12.022  12.992  1.00  0.77           C  
ATOM   1417  CH2 TRP A  93      13.913  13.147  13.745  1.00  0.77           C  
ATOM   1418  H   TRP A  93      12.710  13.339   7.557  1.00  0.77           H  
ATOM   1419  HA  TRP A  93      15.143  14.795   7.245  1.00  0.77           H  
ATOM   1420 1HB  TRP A  93      14.497  12.137   8.542  1.00  0.77           H  
ATOM   1421 2HB  TRP A  93      16.124  12.796   8.551  1.00  0.77           H  
ATOM   1422  HD1 TRP A  93      14.768  15.872   8.918  1.00  0.77           H  
ATOM   1423  HE1 TRP A  93      14.225  16.566  11.343  1.00  0.77           H  
ATOM   1424  HE3 TRP A  93      14.609  11.223  11.042  1.00  0.77           H  
ATOM   1425  HZ2 TRP A  93      13.763  15.286  13.784  1.00  0.77           H  
ATOM   1426  HZ3 TRP A  93      14.103  11.032  13.446  1.00  0.77           H  
ATOM   1427  HH2 TRP A  93      13.695  13.042  14.807  1.00  0.77           H  
ATOM   1428  N   ALA A  94      14.994  11.919   5.616  1.00  0.72           N  
ATOM   1429  CA  ALA A  94      15.622  11.187   4.537  1.00  0.72           C  
ATOM   1430  C   ALA A  94      15.681  12.039   3.281  1.00  0.72           C  
ATOM   1431  O   ALA A  94      16.687  12.035   2.564  1.00  0.72           O  
ATOM   1432  CB  ALA A  94      14.846   9.912   4.266  1.00  0.72           C  
ATOM   1433  H   ALA A  94      14.162  11.521   6.052  1.00  0.72           H  
ATOM   1434  HA  ALA A  94      16.639  10.942   4.834  1.00  0.72           H  
ATOM   1435 1HB  ALA A  94      15.326   9.354   3.465  1.00  0.72           H  
ATOM   1436 2HB  ALA A  94      14.820   9.306   5.171  1.00  0.72           H  
ATOM   1437 3HB  ALA A  94      13.828  10.168   3.973  1.00  0.72           H  
ATOM   1438  N   ALA A  95      14.611  12.793   3.019  1.00  0.69           N  
ATOM   1439  CA  ALA A  95      14.531  13.643   1.844  1.00  0.69           C  
ATOM   1440  C   ALA A  95      15.597  14.716   1.836  1.00  0.69           C  
ATOM   1441  O   ALA A  95      16.260  14.957   0.825  1.00  0.69           O  
ATOM   1442  CB  ALA A  95      13.182  14.316   1.816  1.00  0.69           C  
ATOM   1443  H   ALA A  95      13.802  12.746   3.640  1.00  0.69           H  
ATOM   1444  HA  ALA A  95      14.657  13.015   0.964  1.00  0.69           H  
ATOM   1445 1HB  ALA A  95      13.089  14.938   0.943  1.00  0.69           H  
ATOM   1446 2HB  ALA A  95      12.433  13.572   1.815  1.00  0.69           H  
ATOM   1447 3HB  ALA A  95      13.065  14.935   2.692  1.00  0.69           H  
ATOM   1448  N   GLN A  96      15.790  15.327   2.994  1.00  0.66           N  
ATOM   1449  CA  GLN A  96      16.735  16.413   3.165  1.00  0.66           C  
ATOM   1450  C   GLN A  96      18.166  15.911   3.044  1.00  0.66           C  
ATOM   1451  O   GLN A  96      19.007  16.523   2.376  1.00  0.66           O  
ATOM   1452  CB  GLN A  96      16.445  17.022   4.518  1.00  0.66           C  
ATOM   1453  CG  GLN A  96      15.115  17.707   4.538  1.00  0.66           C  
ATOM   1454  CD  GLN A  96      14.634  17.917   5.915  1.00  0.66           C  
ATOM   1455  OE1 GLN A  96      15.185  17.353   6.860  1.00  0.66           O  
ATOM   1456  NE2 GLN A  96      13.602  18.675   6.066  1.00  0.66           N  
ATOM   1457  H   GLN A  96      15.206  15.060   3.789  1.00  0.66           H  
ATOM   1458  HA  GLN A  96      16.559  17.156   2.389  1.00  0.66           H  
ATOM   1459 1HB  GLN A  96      16.449  16.247   5.283  1.00  0.66           H  
ATOM   1460 2HB  GLN A  96      17.212  17.755   4.769  1.00  0.66           H  
ATOM   1461 1HG  GLN A  96      15.211  18.685   4.061  1.00  0.66           H  
ATOM   1462 2HG  GLN A  96      14.388  17.108   3.999  1.00  0.66           H  
ATOM   1463 1HE2 GLN A  96      13.233  18.820   7.000  1.00  0.66           H  
ATOM   1464 2HE2 GLN A  96      13.157  19.136   5.247  1.00  0.66           H  
ATOM   1465  N   PHE A  97      18.439  14.744   3.617  1.00  0.63           N  
ATOM   1466  CA  PHE A  97      19.774  14.202   3.492  1.00  0.63           C  
ATOM   1467  C   PHE A  97      20.011  13.758   2.051  1.00  0.63           C  
ATOM   1468  O   PHE A  97      21.081  14.011   1.498  1.00  0.63           O  
ATOM   1469  CB  PHE A  97      19.987  13.058   4.479  1.00  0.63           C  
ATOM   1470  CG  PHE A  97      20.231  13.519   5.911  1.00  0.63           C  
ATOM   1471  CD1 PHE A  97      19.331  13.246   6.927  1.00  0.63           C  
ATOM   1472  CD2 PHE A  97      21.380  14.221   6.233  1.00  0.63           C  
ATOM   1473  CE1 PHE A  97      19.574  13.671   8.224  1.00  0.63           C  
ATOM   1474  CE2 PHE A  97      21.631  14.636   7.526  1.00  0.63           C  
ATOM   1475  CZ  PHE A  97      20.731  14.367   8.521  1.00  0.63           C  
ATOM   1476  H   PHE A  97      17.727  14.255   4.165  1.00  0.63           H  
ATOM   1477  HA  PHE A  97      20.492  14.987   3.729  1.00  0.63           H  
ATOM   1478 1HB  PHE A  97      19.100  12.416   4.474  1.00  0.63           H  
ATOM   1479 2HB  PHE A  97      20.834  12.451   4.161  1.00  0.63           H  
ATOM   1480  HD1 PHE A  97      18.427  12.689   6.700  1.00  0.63           H  
ATOM   1481  HD2 PHE A  97      22.097  14.444   5.444  1.00  0.63           H  
ATOM   1482  HE1 PHE A  97      18.853  13.450   9.012  1.00  0.63           H  
ATOM   1483  HE2 PHE A  97      22.542  15.175   7.754  1.00  0.63           H  
ATOM   1484  HZ  PHE A  97      20.927  14.694   9.540  1.00  0.63           H  
ATOM   1485  N   THR A  98      18.983  13.189   1.403  1.00  0.62           N  
ATOM   1486  CA  THR A  98      19.100  12.752   0.018  1.00  0.62           C  
ATOM   1487  C   THR A  98      19.410  13.931  -0.881  1.00  0.62           C  
ATOM   1488  O   THR A  98      20.330  13.860  -1.700  1.00  0.62           O  
ATOM   1489  CB  THR A  98      17.803  12.075  -0.470  1.00  0.62           C  
ATOM   1490  OG1 THR A  98      17.557  10.895   0.304  1.00  0.62           O  
ATOM   1491  CG2 THR A  98      17.896  11.739  -1.948  1.00  0.62           C  
ATOM   1492  H   THR A  98      18.108  13.004   1.891  1.00  0.62           H  
ATOM   1493  HA  THR A  98      19.918  12.039  -0.055  1.00  0.62           H  
ATOM   1494  HB  THR A  98      16.971  12.758  -0.324  1.00  0.62           H  
ATOM   1495  HG1 THR A  98      17.381  11.166   1.232  1.00  0.62           H  
ATOM   1496 1HG2 THR A  98      16.965  11.276  -2.272  1.00  0.62           H  
ATOM   1497 2HG2 THR A  98      18.060  12.656  -2.514  1.00  0.62           H  
ATOM   1498 3HG2 THR A  98      18.723  11.053  -2.117  1.00  0.62           H  
ATOM   1499  N   GLY A  99      18.680  15.030  -0.691  1.00  0.61           N  
ATOM   1500  CA  GLY A  99      18.877  16.244  -1.462  1.00  0.61           C  
ATOM   1501  C   GLY A  99      20.308  16.719  -1.336  1.00  0.61           C  
ATOM   1502  O   GLY A  99      20.998  16.903  -2.343  1.00  0.61           O  
ATOM   1503  H   GLY A  99      17.932  15.015   0.003  1.00  0.61           H  
ATOM   1504 1HA  GLY A  99      18.638  16.066  -2.508  1.00  0.61           H  
ATOM   1505 2HA  GLY A  99      18.199  17.013  -1.096  1.00  0.61           H  
ATOM   1506  N   ALA A 100      20.773  16.884  -0.096  1.00  0.61           N  
ATOM   1507  CA  ALA A 100      22.124  17.356   0.152  1.00  0.61           C  
ATOM   1508  C   ALA A 100      23.191  16.458  -0.458  1.00  0.61           C  
ATOM   1509  O   ALA A 100      24.171  16.939  -1.047  1.00  0.61           O  
ATOM   1510  CB  ALA A 100      22.352  17.412   1.635  1.00  0.61           C  
ATOM   1511  H   ALA A 100      20.162  16.695   0.704  1.00  0.61           H  
ATOM   1512  HA  ALA A 100      22.217  18.347  -0.284  1.00  0.61           H  
ATOM   1513 1HB  ALA A 100      23.350  17.794   1.817  1.00  0.61           H  
ATOM   1514 2HB  ALA A 100      21.619  18.066   2.089  1.00  0.61           H  
ATOM   1515 3HB  ALA A 100      22.257  16.414   2.061  1.00  0.61           H  
ATOM   1516  N   ILE A 101      22.994  15.150  -0.360  1.00  0.61           N  
ATOM   1517  CA  ILE A 101      23.939  14.203  -0.917  1.00  0.61           C  
ATOM   1518  C   ILE A 101      23.970  14.275  -2.425  1.00  0.61           C  
ATOM   1519  O   ILE A 101      25.048  14.336  -3.025  1.00  0.61           O  
ATOM   1520  CB  ILE A 101      23.637  12.789  -0.422  1.00  0.61           C  
ATOM   1521  CG1 ILE A 101      23.947  12.723   1.101  1.00  0.61           C  
ATOM   1522  CG2 ILE A 101      24.420  11.797  -1.212  1.00  0.61           C  
ATOM   1523  CD1 ILE A 101      23.423  11.493   1.778  1.00  0.61           C  
ATOM   1524  H   ILE A 101      22.178  14.794   0.141  1.00  0.61           H  
ATOM   1525  HA  ILE A 101      24.932  14.460  -0.566  1.00  0.61           H  
ATOM   1526  HB  ILE A 101      22.570  12.588  -0.538  1.00  0.61           H  
ATOM   1527 1HG1 ILE A 101      25.024  12.762   1.241  1.00  0.61           H  
ATOM   1528 2HG1 ILE A 101      23.513  13.595   1.588  1.00  0.61           H  
ATOM   1529 1HG2 ILE A 101      24.206  10.791  -0.860  1.00  0.61           H  
ATOM   1530 2HG2 ILE A 101      24.150  11.878  -2.262  1.00  0.61           H  
ATOM   1531 3HG2 ILE A 101      25.471  12.018  -1.088  1.00  0.61           H  
ATOM   1532 1HD1 ILE A 101      23.680  11.524   2.828  1.00  0.61           H  
ATOM   1533 2HD1 ILE A 101      22.337  11.459   1.668  1.00  0.61           H  
ATOM   1534 3HD1 ILE A 101      23.863  10.609   1.323  1.00  0.61           H  
ATOM   1535  N   CYS A 102      22.798  14.323  -3.047  1.00  0.61           N  
ATOM   1536  CA  CYS A 102      22.741  14.392  -4.487  1.00  0.61           C  
ATOM   1537  C   CYS A 102      23.420  15.674  -4.945  1.00  0.61           C  
ATOM   1538  O   CYS A 102      24.233  15.661  -5.868  1.00  0.61           O  
ATOM   1539  CB  CYS A 102      21.282  14.401  -4.937  1.00  0.61           C  
ATOM   1540  SG  CYS A 102      20.414  12.858  -4.643  1.00  0.61           S  
ATOM   1541  H   CYS A 102      21.932  14.285  -2.510  1.00  0.61           H  
ATOM   1542  HA  CYS A 102      23.259  13.533  -4.910  1.00  0.61           H  
ATOM   1543 1HB  CYS A 102      20.751  15.175  -4.393  1.00  0.61           H  
ATOM   1544 2HB  CYS A 102      21.224  14.633  -5.997  1.00  0.61           H  
ATOM   1545  HG  CYS A 102      20.376  13.015  -3.292  1.00  0.61           H  
ATOM   1546  N   ALA A 103      23.151  16.777  -4.245  1.00  0.62           N  
ATOM   1547  CA  ALA A 103      23.729  18.071  -4.576  1.00  0.62           C  
ATOM   1548  C   ALA A 103      25.215  18.065  -4.502  1.00  0.62           C  
ATOM   1549  O   ALA A 103      25.886  18.660  -5.340  1.00  0.62           O  
ATOM   1550  CB  ALA A 103      23.204  19.101  -3.632  1.00  0.62           C  
ATOM   1551  H   ALA A 103      22.484  16.731  -3.475  1.00  0.62           H  
ATOM   1552  HA  ALA A 103      23.462  18.327  -5.591  1.00  0.62           H  
ATOM   1553 1HB  ALA A 103      23.610  20.054  -3.874  1.00  0.62           H  
ATOM   1554 2HB  ALA A 103      22.162  19.124  -3.724  1.00  0.62           H  
ATOM   1555 3HB  ALA A 103      23.477  18.845  -2.618  1.00  0.62           H  
ATOM   1556  N   SER A 104      25.738  17.380  -3.508  1.00  0.63           N  
ATOM   1557  CA  SER A 104      27.154  17.307  -3.303  1.00  0.63           C  
ATOM   1558  C   SER A 104      27.832  16.518  -4.402  1.00  0.63           C  
ATOM   1559  O   SER A 104      28.884  16.921  -4.901  1.00  0.63           O  
ATOM   1560  CB  SER A 104      27.369  16.704  -1.978  1.00  0.63           C  
ATOM   1561  OG  SER A 104      26.828  17.552  -1.024  1.00  0.63           O  
ATOM   1562  H   SER A 104      25.122  16.925  -2.834  1.00  0.63           H  
ATOM   1563  HA  SER A 104      27.556  18.319  -3.301  1.00  0.63           H  
ATOM   1564 1HB  SER A 104      26.901  15.726  -1.920  1.00  0.63           H  
ATOM   1565 2HB  SER A 104      28.417  16.584  -1.812  1.00  0.63           H  
ATOM   1566  HG  SER A 104      25.853  17.523  -1.170  1.00  0.63           H  
ATOM   1567  N   PHE A 105      27.219  15.413  -4.822  1.00  0.65           N  
ATOM   1568  CA  PHE A 105      27.804  14.638  -5.904  1.00  0.65           C  
ATOM   1569  C   PHE A 105      27.681  15.379  -7.236  1.00  0.65           C  
ATOM   1570  O   PHE A 105      28.611  15.360  -8.051  1.00  0.65           O  
ATOM   1571  CB  PHE A 105      27.180  13.250  -5.963  1.00  0.65           C  
ATOM   1572  CG  PHE A 105      27.755  12.318  -4.914  1.00  0.65           C  
ATOM   1573  CD1 PHE A 105      27.000  11.853  -3.853  1.00  0.65           C  
ATOM   1574  CD2 PHE A 105      29.075  11.905  -5.010  1.00  0.65           C  
ATOM   1575  CE1 PHE A 105      27.555  10.995  -2.907  1.00  0.65           C  
ATOM   1576  CE2 PHE A 105      29.622  11.050  -4.076  1.00  0.65           C  
ATOM   1577  CZ  PHE A 105      28.858  10.596  -3.021  1.00  0.65           C  
ATOM   1578  H   PHE A 105      26.355  15.105  -4.367  1.00  0.65           H  
ATOM   1579  HA  PHE A 105      28.865  14.508  -5.690  1.00  0.65           H  
ATOM   1580 1HB  PHE A 105      26.101  13.334  -5.796  1.00  0.65           H  
ATOM   1581 2HB  PHE A 105      27.335  12.813  -6.945  1.00  0.65           H  
ATOM   1582  HD1 PHE A 105      25.965  12.168  -3.769  1.00  0.65           H  
ATOM   1583  HD2 PHE A 105      29.682  12.263  -5.843  1.00  0.65           H  
ATOM   1584  HE1 PHE A 105      26.960  10.631  -2.077  1.00  0.65           H  
ATOM   1585  HE2 PHE A 105      30.659  10.732  -4.166  1.00  0.65           H  
ATOM   1586  HZ  PHE A 105      29.292   9.922  -2.282  1.00  0.65           H  
ATOM   1587  N   VAL A 106      26.573  16.096  -7.437  1.00  0.67           N  
ATOM   1588  CA  VAL A 106      26.440  16.869  -8.657  1.00  0.67           C  
ATOM   1589  C   VAL A 106      27.477  17.980  -8.628  1.00  0.67           C  
ATOM   1590  O   VAL A 106      28.148  18.223  -9.619  1.00  0.67           O  
ATOM   1591  CB  VAL A 106      25.027  17.439  -8.843  1.00  0.67           C  
ATOM   1592  CG1 VAL A 106      25.011  18.383 -10.034  1.00  0.67           C  
ATOM   1593  CG2 VAL A 106      24.044  16.291  -9.091  1.00  0.67           C  
ATOM   1594  H   VAL A 106      25.815  16.080  -6.756  1.00  0.67           H  
ATOM   1595  HA  VAL A 106      26.650  16.220  -9.506  1.00  0.67           H  
ATOM   1596  HB  VAL A 106      24.744  18.001  -7.948  1.00  0.67           H  
ATOM   1597 1HG1 VAL A 106      24.013  18.795 -10.163  1.00  0.67           H  
ATOM   1598 2HG1 VAL A 106      25.709  19.180  -9.872  1.00  0.67           H  
ATOM   1599 3HG1 VAL A 106      25.297  17.837 -10.932  1.00  0.67           H  
ATOM   1600 1HG2 VAL A 106      23.043  16.684  -9.226  1.00  0.67           H  
ATOM   1601 2HG2 VAL A 106      24.344  15.751  -9.988  1.00  0.67           H  
ATOM   1602 3HG2 VAL A 106      24.051  15.613  -8.251  1.00  0.67           H  
ATOM   1603  N   LEU A 107      27.641  18.645  -7.484  1.00  0.72           N  
ATOM   1604  CA  LEU A 107      28.636  19.698  -7.375  1.00  0.72           C  
ATOM   1605  C   LEU A 107      30.005  19.144  -7.699  1.00  0.72           C  
ATOM   1606  O   LEU A 107      30.724  19.704  -8.519  1.00  0.72           O  
ATOM   1607  CB  LEU A 107      28.646  20.310  -5.974  1.00  0.72           C  
ATOM   1608  CG  LEU A 107      29.677  21.391  -5.768  1.00  0.72           C  
ATOM   1609  CD1 LEU A 107      29.364  22.535  -6.733  1.00  0.72           C  
ATOM   1610  CD2 LEU A 107      29.650  21.856  -4.316  1.00  0.72           C  
ATOM   1611  H   LEU A 107      27.063  18.432  -6.680  1.00  0.72           H  
ATOM   1612  HA  LEU A 107      28.415  20.475  -8.096  1.00  0.72           H  
ATOM   1613 1HB  LEU A 107      27.664  20.731  -5.764  1.00  0.72           H  
ATOM   1614 2HB  LEU A 107      28.839  19.521  -5.251  1.00  0.72           H  
ATOM   1615  HG  LEU A 107      30.666  20.999  -6.001  1.00  0.72           H  
ATOM   1616 1HD1 LEU A 107      30.097  23.316  -6.625  1.00  0.72           H  
ATOM   1617 2HD1 LEU A 107      29.387  22.163  -7.757  1.00  0.72           H  
ATOM   1618 3HD1 LEU A 107      28.368  22.932  -6.513  1.00  0.72           H  
ATOM   1619 1HD2 LEU A 107      30.399  22.629  -4.163  1.00  0.72           H  
ATOM   1620 2HD2 LEU A 107      28.657  22.252  -4.088  1.00  0.72           H  
ATOM   1621 3HD2 LEU A 107      29.862  21.019  -3.651  1.00  0.72           H  
ATOM   1622  N   LYS A 108      30.361  18.009  -7.110  1.00  0.80           N  
ATOM   1623  CA  LYS A 108      31.661  17.402  -7.348  1.00  0.80           C  
ATOM   1624  C   LYS A 108      31.893  17.204  -8.851  1.00  0.80           C  
ATOM   1625  O   LYS A 108      32.990  17.448  -9.352  1.00  0.80           O  
ATOM   1626  CB  LYS A 108      31.732  16.063  -6.614  1.00  0.80           C  
ATOM   1627  CG  LYS A 108      33.065  15.360  -6.617  1.00  0.80           C  
ATOM   1628  CD  LYS A 108      32.964  14.095  -5.769  1.00  0.80           C  
ATOM   1629  CE  LYS A 108      34.272  13.340  -5.688  1.00  0.80           C  
ATOM   1630  NZ  LYS A 108      34.120  12.092  -4.894  1.00  0.80           N  
ATOM   1631  H   LYS A 108      29.730  17.568  -6.443  1.00  0.80           H  
ATOM   1632  HA  LYS A 108      32.434  18.065  -6.962  1.00  0.80           H  
ATOM   1633 1HB  LYS A 108      31.407  16.187  -5.588  1.00  0.80           H  
ATOM   1634 2HB  LYS A 108      31.023  15.382  -7.079  1.00  0.80           H  
ATOM   1635 1HG  LYS A 108      33.339  15.097  -7.640  1.00  0.80           H  
ATOM   1636 2HG  LYS A 108      33.832  16.017  -6.203  1.00  0.80           H  
ATOM   1637 1HD  LYS A 108      32.663  14.365  -4.755  1.00  0.80           H  
ATOM   1638 2HD  LYS A 108      32.201  13.439  -6.188  1.00  0.80           H  
ATOM   1639 1HE  LYS A 108      34.618  13.089  -6.688  1.00  0.80           H  
ATOM   1640 2HE  LYS A 108      35.014  13.973  -5.202  1.00  0.80           H  
ATOM   1641 1HZ  LYS A 108      35.003  11.612  -4.834  1.00  0.80           H  
ATOM   1642 2HZ  LYS A 108      33.791  12.336  -3.938  1.00  0.80           H  
ATOM   1643 3HZ  LYS A 108      33.443  11.493  -5.334  1.00  0.80           H  
ATOM   1644  N   ALA A 109      30.832  16.806  -9.573  1.00  0.93           N  
ATOM   1645  CA  ALA A 109      30.865  16.537 -11.011  1.00  0.93           C  
ATOM   1646  C   ALA A 109      30.819  17.799 -11.890  1.00  0.93           C  
ATOM   1647  O   ALA A 109      30.828  17.695 -13.121  1.00  0.93           O  
ATOM   1648  CB  ALA A 109      29.689  15.650 -11.377  1.00  0.93           C  
ATOM   1649  H   ALA A 109      29.956  16.618  -9.081  1.00  0.93           H  
ATOM   1650  HA  ALA A 109      31.796  16.014 -11.227  1.00  0.93           H  
ATOM   1651 1HB  ALA A 109      29.729  15.409 -12.435  1.00  0.93           H  
ATOM   1652 2HB  ALA A 109      29.730  14.734 -10.787  1.00  0.93           H  
ATOM   1653 3HB  ALA A 109      28.763  16.181 -11.156  1.00  0.93           H  
ATOM   1654  N   VAL A 110      30.695  18.968 -11.273  1.00  1.11           N  
ATOM   1655  CA  VAL A 110      30.655  20.248 -11.968  1.00  1.11           C  
ATOM   1656  C   VAL A 110      31.872  21.101 -11.615  1.00  1.11           C  
ATOM   1657  O   VAL A 110      32.565  21.614 -12.494  1.00  1.11           O  
ATOM   1658  CB  VAL A 110      29.352  21.004 -11.621  1.00  1.11           C  
ATOM   1659  CG1 VAL A 110      29.351  22.386 -12.245  1.00  1.11           C  
ATOM   1660  CG2 VAL A 110      28.149  20.220 -12.160  1.00  1.11           C  
ATOM   1661  H   VAL A 110      30.658  18.983 -10.259  1.00  1.11           H  
ATOM   1662  HA  VAL A 110      30.667  20.058 -13.040  1.00  1.11           H  
ATOM   1663  HB  VAL A 110      29.277  21.106 -10.536  1.00  1.11           H  
ATOM   1664 1HG1 VAL A 110      28.427  22.899 -11.985  1.00  1.11           H  
ATOM   1665 2HG1 VAL A 110      30.201  22.955 -11.866  1.00  1.11           H  
ATOM   1666 3HG1 VAL A 110      29.427  22.295 -13.328  1.00  1.11           H  
ATOM   1667 1HG2 VAL A 110      27.230  20.743 -11.905  1.00  1.11           H  
ATOM   1668 2HG2 VAL A 110      28.234  20.132 -13.242  1.00  1.11           H  
ATOM   1669 3HG2 VAL A 110      28.126  19.234 -11.734  1.00  1.11           H  
ATOM   1670  N   ILE A 111      32.103  21.279 -10.315  1.00  1.33           N  
ATOM   1671  CA  ILE A 111      33.195  22.088  -9.791  1.00  1.33           C  
ATOM   1672  C   ILE A 111      34.559  21.402 -10.012  1.00  1.33           C  
ATOM   1673  O   ILE A 111      35.587  22.067 -10.043  1.00  1.33           O  
ATOM   1674  CB  ILE A 111      32.964  22.404  -8.296  1.00  1.33           C  
ATOM   1675  CG1 ILE A 111      33.727  23.637  -7.907  1.00  1.33           C  
ATOM   1676  CG2 ILE A 111      33.407  21.261  -7.404  1.00  1.33           C  
ATOM   1677  CD1 ILE A 111      33.387  24.163  -6.508  1.00  1.33           C  
ATOM   1678  H   ILE A 111      31.491  20.820  -9.655  1.00  1.33           H  
ATOM   1679  HA  ILE A 111      33.205  23.034 -10.330  1.00  1.33           H  
ATOM   1680  HB  ILE A 111      31.911  22.588  -8.141  1.00  1.33           H  
ATOM   1681 1HG1 ILE A 111      34.763  23.409  -7.982  1.00  1.33           H  
ATOM   1682 2HG1 ILE A 111      33.505  24.427  -8.626  1.00  1.33           H  
ATOM   1683 1HG2 ILE A 111      33.207  21.532  -6.379  1.00  1.33           H  
ATOM   1684 2HG2 ILE A 111      32.865  20.366  -7.650  1.00  1.33           H  
ATOM   1685 3HG2 ILE A 111      34.476  21.079  -7.535  1.00  1.33           H  
ATOM   1686 1HD1 ILE A 111      33.980  25.052  -6.308  1.00  1.33           H  
ATOM   1687 2HD1 ILE A 111      32.328  24.415  -6.451  1.00  1.33           H  
ATOM   1688 3HD1 ILE A 111      33.618  23.398  -5.767  1.00  1.33           H  
ATOM   1689  N   HIS A 112      34.532  20.072 -10.172  1.00  1.58           N  
ATOM   1690  CA  HIS A 112      35.661  19.161 -10.411  1.00  1.58           C  
ATOM   1691  C   HIS A 112      36.926  19.312  -9.498  1.00  1.58           C  
ATOM   1692  O   HIS A 112      36.835  18.871  -8.352  1.00  1.58           O  
ATOM   1693  CB  HIS A 112      35.975  19.121 -11.914  1.00  1.58           C  
ATOM   1694  CG  HIS A 112      34.954  18.432 -12.742  1.00  1.58           C  
ATOM   1695  ND1 HIS A 112      34.755  17.070 -12.688  1.00  1.58           N  
ATOM   1696  CD2 HIS A 112      34.084  18.904 -13.660  1.00  1.58           C  
ATOM   1697  CE1 HIS A 112      33.801  16.737 -13.535  1.00  1.58           C  
ATOM   1698  NE2 HIS A 112      33.380  17.830 -14.139  1.00  1.58           N  
ATOM   1699  H   HIS A 112      33.624  19.626 -10.109  1.00  1.58           H  
ATOM   1700  HA  HIS A 112      35.298  18.156 -10.196  1.00  1.58           H  
ATOM   1701 1HB  HIS A 112      36.036  20.125 -12.317  1.00  1.58           H  
ATOM   1702 2HB  HIS A 112      36.902  18.590 -12.085  1.00  1.58           H  
ATOM   1703  HD2 HIS A 112      33.961  19.944 -13.966  1.00  1.58           H  
ATOM   1704  HE1 HIS A 112      33.419  15.733 -13.705  1.00  1.58           H  
ATOM   1705  HE2 HIS A 112      32.646  17.873 -14.835  1.00  1.58           H  
ATOM   1706  N   PRO A 113      38.104  19.920  -9.877  1.00  1.77           N  
ATOM   1707  CA  PRO A 113      39.350  19.813  -9.106  1.00  1.77           C  
ATOM   1708  C   PRO A 113      39.430  20.646  -7.838  1.00  1.77           C  
ATOM   1709  O   PRO A 113      40.317  21.493  -7.699  1.00  1.77           O  
ATOM   1710  CB  PRO A 113      40.388  20.332 -10.097  1.00  1.77           C  
ATOM   1711  CG  PRO A 113      39.648  21.371 -10.894  1.00  1.77           C  
ATOM   1712  CD  PRO A 113      38.272  20.797 -11.088  1.00  1.77           C  
ATOM   1713  HA  PRO A 113      39.533  18.754  -8.873  1.00  1.77           H  
ATOM   1714 1HB  PRO A 113      41.248  20.746  -9.552  1.00  1.77           H  
ATOM   1715 2HB  PRO A 113      40.767  19.507 -10.716  1.00  1.77           H  
ATOM   1716 1HG  PRO A 113      39.625  22.322 -10.341  1.00  1.77           H  
ATOM   1717 2HG  PRO A 113      40.164  21.568 -11.846  1.00  1.77           H  
ATOM   1718 1HD  PRO A 113      37.551  21.599 -11.141  1.00  1.77           H  
ATOM   1719 2HD  PRO A 113      38.349  20.230 -12.011  1.00  1.77           H  
ATOM   1720  N   VAL A 114      38.524  20.392  -6.914  1.00  1.85           N  
ATOM   1721  CA  VAL A 114      38.488  21.094  -5.649  1.00  1.85           C  
ATOM   1722  C   VAL A 114      38.520  20.114  -4.484  1.00  1.85           C  
ATOM   1723  O   VAL A 114      37.626  19.283  -4.330  1.00  1.85           O  
ATOM   1724  CB  VAL A 114      37.233  21.980  -5.589  1.00  1.85           C  
ATOM   1725  CG1 VAL A 114      37.155  22.699  -4.271  1.00  1.85           C  
ATOM   1726  CG2 VAL A 114      37.278  22.967  -6.718  1.00  1.85           C  
ATOM   1727  H   VAL A 114      37.832  19.680  -7.113  1.00  1.85           H  
ATOM   1728  HA  VAL A 114      39.365  21.739  -5.584  1.00  1.85           H  
ATOM   1729  HB  VAL A 114      36.351  21.368  -5.684  1.00  1.85           H  
ATOM   1730 1HG1 VAL A 114      36.259  23.318  -4.241  1.00  1.85           H  
ATOM   1731 2HG1 VAL A 114      37.112  21.975  -3.492  1.00  1.85           H  
ATOM   1732 3HG1 VAL A 114      38.032  23.330  -4.140  1.00  1.85           H  
ATOM   1733 1HG2 VAL A 114      36.419  23.599  -6.658  1.00  1.85           H  
ATOM   1734 2HG2 VAL A 114      38.173  23.574  -6.630  1.00  1.85           H  
ATOM   1735 3HG2 VAL A 114      37.288  22.449  -7.679  1.00  1.85           H  
ATOM   1736  N   ASP A 115      39.543  20.236  -3.637  1.00  1.79           N  
ATOM   1737  CA  ASP A 115      39.717  19.342  -2.486  1.00  1.79           C  
ATOM   1738  C   ASP A 115      38.554  19.429  -1.501  1.00  1.79           C  
ATOM   1739  O   ASP A 115      38.171  18.449  -0.859  1.00  1.79           O  
ATOM   1740  CB  ASP A 115      41.006  19.693  -1.743  1.00  1.79           C  
ATOM   1741  CG  ASP A 115      42.283  19.321  -2.500  1.00  1.79           C  
ATOM   1742  OD1 ASP A 115      42.208  18.585  -3.456  1.00  1.79           O  
ATOM   1743  OD2 ASP A 115      43.324  19.791  -2.111  1.00  1.79           O  
ATOM   1744  H   ASP A 115      40.239  20.947  -3.821  1.00  1.79           H  
ATOM   1745  HA  ASP A 115      39.780  18.317  -2.853  1.00  1.79           H  
ATOM   1746 1HB  ASP A 115      41.023  20.763  -1.537  1.00  1.79           H  
ATOM   1747 2HB  ASP A 115      41.013  19.183  -0.781  1.00  1.79           H  
ATOM   1748  N   VAL A 116      38.029  20.634  -1.357  1.00  1.64           N  
ATOM   1749  CA  VAL A 116      36.935  20.914  -0.450  1.00  1.64           C  
ATOM   1750  C   VAL A 116      35.730  21.506  -1.134  1.00  1.64           C  
ATOM   1751  O   VAL A 116      35.638  22.722  -1.303  1.00  1.64           O  
ATOM   1752  CB  VAL A 116      37.404  21.917   0.612  1.00  1.64           C  
ATOM   1753  CG1 VAL A 116      36.274  22.240   1.532  1.00  1.64           C  
ATOM   1754  CG2 VAL A 116      38.554  21.309   1.402  1.00  1.64           C  
ATOM   1755  H   VAL A 116      38.401  21.379  -1.923  1.00  1.64           H  
ATOM   1756  HA  VAL A 116      36.638  19.981   0.034  1.00  1.64           H  
ATOM   1757  HB  VAL A 116      37.726  22.839   0.129  1.00  1.64           H  
ATOM   1758 1HG1 VAL A 116      36.601  22.947   2.293  1.00  1.64           H  
ATOM   1759 2HG1 VAL A 116      35.455  22.672   0.970  1.00  1.64           H  
ATOM   1760 3HG1 VAL A 116      35.960  21.348   1.987  1.00  1.64           H  
ATOM   1761 1HG2 VAL A 116      38.886  22.016   2.160  1.00  1.64           H  
ATOM   1762 2HG2 VAL A 116      38.209  20.396   1.884  1.00  1.64           H  
ATOM   1763 3HG2 VAL A 116      39.383  21.081   0.740  1.00  1.64           H  
ATOM   1764  N   ILE A 117      34.722  20.703  -1.415  1.00  1.47           N  
ATOM   1765  CA  ILE A 117      33.585  21.258  -2.132  1.00  1.47           C  
ATOM   1766  C   ILE A 117      32.519  21.672  -1.147  1.00  1.47           C  
ATOM   1767  O   ILE A 117      31.427  21.113  -1.095  1.00  1.47           O  
ATOM   1768  CB  ILE A 117      33.022  20.278  -3.158  1.00  1.47           C  
ATOM   1769  CG1 ILE A 117      32.498  19.028  -2.497  1.00  1.47           C  
ATOM   1770  CG2 ILE A 117      34.122  19.929  -4.135  1.00  1.47           C  
ATOM   1771  CD1 ILE A 117      31.721  18.146  -3.451  1.00  1.47           C  
ATOM   1772  H   ILE A 117      34.782  19.710  -1.215  1.00  1.47           H  
ATOM   1773  HA  ILE A 117      33.909  22.144  -2.676  1.00  1.47           H  
ATOM   1774  HB  ILE A 117      32.210  20.741  -3.695  1.00  1.47           H  
ATOM   1775 1HG1 ILE A 117      33.337  18.467  -2.106  1.00  1.47           H  
ATOM   1776 2HG1 ILE A 117      31.845  19.300  -1.668  1.00  1.47           H  
ATOM   1777 1HG2 ILE A 117      33.744  19.248  -4.896  1.00  1.47           H  
ATOM   1778 2HG2 ILE A 117      34.468  20.835  -4.598  1.00  1.47           H  
ATOM   1779 3HG2 ILE A 117      34.957  19.455  -3.607  1.00  1.47           H  
ATOM   1780 1HD1 ILE A 117      31.376  17.260  -2.935  1.00  1.47           H  
ATOM   1781 2HD1 ILE A 117      30.861  18.686  -3.852  1.00  1.47           H  
ATOM   1782 3HD1 ILE A 117      32.377  17.858  -4.265  1.00  1.47           H  
ATOM   1783  N   GLY A 118      32.886  22.634  -0.321  1.00  1.31           N  
ATOM   1784  CA  GLY A 118      32.015  23.147   0.720  1.00  1.31           C  
ATOM   1785  C   GLY A 118      31.843  22.224   1.923  1.00  1.31           C  
ATOM   1786  O   GLY A 118      30.804  22.266   2.584  1.00  1.31           O  
ATOM   1787  H   GLY A 118      33.820  23.017  -0.464  1.00  1.31           H  
ATOM   1788 1HA  GLY A 118      32.431  24.084   1.073  1.00  1.31           H  
ATOM   1789 2HA  GLY A 118      31.048  23.371   0.295  1.00  1.31           H  
ATOM   1790  N   THR A 119      32.844  21.388   2.206  1.00  1.19           N  
ATOM   1791  CA  THR A 119      32.751  20.460   3.333  1.00  1.19           C  
ATOM   1792  C   THR A 119      32.986  21.297   4.568  1.00  1.19           C  
ATOM   1793  O   THR A 119      33.396  22.455   4.441  1.00  1.19           O  
ATOM   1794  CB  THR A 119      33.840  19.373   3.314  1.00  1.19           C  
ATOM   1795  OG1 THR A 119      35.095  19.959   3.590  1.00  1.19           O  
ATOM   1796  CG2 THR A 119      33.934  18.762   1.934  1.00  1.19           C  
ATOM   1797  H   THR A 119      33.669  21.400   1.627  1.00  1.19           H  
ATOM   1798  HA  THR A 119      31.758  20.016   3.385  1.00  1.19           H  
ATOM   1799  HB  THR A 119      33.620  18.598   4.051  1.00  1.19           H  
ATOM   1800  HG1 THR A 119      35.129  20.206   4.521  1.00  1.19           H  
ATOM   1801 1HG2 THR A 119      34.714  18.021   1.926  1.00  1.19           H  
ATOM   1802 2HG2 THR A 119      33.015  18.298   1.672  1.00  1.19           H  
ATOM   1803 3HG2 THR A 119      34.166  19.537   1.207  1.00  1.19           H  
ATOM   1804  N   THR A 120      32.762  20.732   5.752  1.00  1.10           N  
ATOM   1805  CA  THR A 120      32.992  21.517   6.954  1.00  1.10           C  
ATOM   1806  C   THR A 120      34.062  20.944   7.861  1.00  1.10           C  
ATOM   1807  O   THR A 120      34.032  19.768   8.227  1.00  1.10           O  
ATOM   1808  CB  THR A 120      31.711  21.651   7.771  1.00  1.10           C  
ATOM   1809  OG1 THR A 120      30.714  22.275   6.970  1.00  1.10           O  
ATOM   1810  CG2 THR A 120      31.980  22.519   9.004  1.00  1.10           C  
ATOM   1811  H   THR A 120      32.429  19.780   5.813  1.00  1.10           H  
ATOM   1812  HA  THR A 120      33.313  22.516   6.660  1.00  1.10           H  
ATOM   1813  HB  THR A 120      31.363  20.671   8.090  1.00  1.10           H  
ATOM   1814  HG1 THR A 120      29.985  22.556   7.536  1.00  1.10           H  
ATOM   1815 1HG2 THR A 120      31.076  22.620   9.578  1.00  1.10           H  
ATOM   1816 2HG2 THR A 120      32.739  22.058   9.623  1.00  1.10           H  
ATOM   1817 3HG2 THR A 120      32.321  23.505   8.698  1.00  1.10           H  
ATOM   1818  N   THR A 121      34.988  21.805   8.237  1.00  1.03           N  
ATOM   1819  CA  THR A 121      36.035  21.471   9.172  1.00  1.03           C  
ATOM   1820  C   THR A 121      35.915  22.499  10.293  1.00  1.03           C  
ATOM   1821  O   THR A 121      35.718  23.674   9.988  1.00  1.03           O  
ATOM   1822  CB  THR A 121      37.419  21.565   8.496  1.00  1.03           C  
ATOM   1823  OG1 THR A 121      37.471  20.655   7.391  1.00  1.03           O  
ATOM   1824  CG2 THR A 121      38.540  21.229   9.461  1.00  1.03           C  
ATOM   1825  H   THR A 121      34.944  22.743   7.864  1.00  1.03           H  
ATOM   1826  HA  THR A 121      35.869  20.462   9.535  1.00  1.03           H  
ATOM   1827  HB  THR A 121      37.569  22.580   8.129  1.00  1.03           H  
ATOM   1828  HG1 THR A 121      37.170  19.787   7.681  1.00  1.03           H  
ATOM   1829 1HG2 THR A 121      39.495  21.312   8.948  1.00  1.03           H  
ATOM   1830 2HG2 THR A 121      38.521  21.921  10.298  1.00  1.03           H  
ATOM   1831 3HG2 THR A 121      38.418  20.215   9.825  1.00  1.03           H  
ATOM   1832  N   PRO A 122      35.966  22.116  11.576  1.00  0.98           N  
ATOM   1833  CA  PRO A 122      35.919  23.037  12.689  1.00  0.98           C  
ATOM   1834  C   PRO A 122      37.185  23.872  12.723  1.00  0.98           C  
ATOM   1835  O   PRO A 122      38.253  23.417  12.307  1.00  0.98           O  
ATOM   1836  CB  PRO A 122      35.782  22.100  13.897  1.00  0.98           C  
ATOM   1837  CG  PRO A 122      36.350  20.776  13.433  1.00  0.98           C  
ATOM   1838  CD  PRO A 122      36.016  20.693  11.962  1.00  0.98           C  
ATOM   1839  HA  PRO A 122      35.035  23.684  12.593  1.00  0.98           H  
ATOM   1840 1HB  PRO A 122      36.339  22.525  14.756  1.00  0.98           H  
ATOM   1841 2HB  PRO A 122      34.728  22.034  14.209  1.00  0.98           H  
ATOM   1842 1HG  PRO A 122      37.433  20.748  13.628  1.00  0.98           H  
ATOM   1843 2HG  PRO A 122      35.903  19.955  14.006  1.00  0.98           H  
ATOM   1844 1HD  PRO A 122      36.822  20.155  11.474  1.00  0.98           H  
ATOM   1845 2HD  PRO A 122      35.033  20.218  11.805  1.00  0.98           H  
ATOM   1846  N   VAL A 123      37.062  25.078  13.252  1.00  0.93           N  
ATOM   1847  CA  VAL A 123      38.184  25.981  13.421  1.00  0.93           C  
ATOM   1848  C   VAL A 123      38.627  25.966  14.872  1.00  0.93           C  
ATOM   1849  O   VAL A 123      39.817  25.858  15.172  1.00  0.93           O  
ATOM   1850  CB  VAL A 123      37.775  27.402  13.012  1.00  0.93           C  
ATOM   1851  CG1 VAL A 123      38.901  28.370  13.261  1.00  0.93           C  
ATOM   1852  CG2 VAL A 123      37.341  27.395  11.557  1.00  0.93           C  
ATOM   1853  H   VAL A 123      36.150  25.399  13.561  1.00  0.93           H  
ATOM   1854  HA  VAL A 123      39.008  25.646  12.791  1.00  0.93           H  
ATOM   1855  HB  VAL A 123      36.954  27.719  13.623  1.00  0.93           H  
ATOM   1856 1HG1 VAL A 123      38.575  29.375  12.985  1.00  0.93           H  
ATOM   1857 2HG1 VAL A 123      39.164  28.352  14.318  1.00  0.93           H  
ATOM   1858 3HG1 VAL A 123      39.766  28.088  12.664  1.00  0.93           H  
ATOM   1859 1HG2 VAL A 123      37.025  28.399  11.273  1.00  0.93           H  
ATOM   1860 2HG2 VAL A 123      38.171  27.078  10.929  1.00  0.93           H  
ATOM   1861 3HG2 VAL A 123      36.504  26.703  11.432  1.00  0.93           H  
ATOM   1862  N   GLY A 124      37.662  26.101  15.777  1.00  0.88           N  
ATOM   1863  CA  GLY A 124      37.995  26.096  17.194  1.00  0.88           C  
ATOM   1864  C   GLY A 124      38.072  24.643  17.672  1.00  0.88           C  
ATOM   1865  O   GLY A 124      37.912  23.729  16.864  1.00  0.88           O  
ATOM   1866  H   GLY A 124      36.698  26.199  15.455  1.00  0.88           H  
ATOM   1867 1HA  GLY A 124      38.948  26.602  17.332  1.00  0.88           H  
ATOM   1868 2HA  GLY A 124      37.237  26.640  17.754  1.00  0.88           H  
ATOM   1869  N   PRO A 125      38.326  24.396  18.965  1.00  0.83           N  
ATOM   1870  CA  PRO A 125      38.392  23.078  19.575  1.00  0.83           C  
ATOM   1871  C   PRO A 125      37.056  22.402  19.341  1.00  0.83           C  
ATOM   1872  O   PRO A 125      36.038  23.092  19.280  1.00  0.83           O  
ATOM   1873  CB  PRO A 125      38.645  23.392  21.055  1.00  0.83           C  
ATOM   1874  CG  PRO A 125      39.304  24.765  21.044  1.00  0.83           C  
ATOM   1875  CD  PRO A 125      38.661  25.506  19.879  1.00  0.83           C  
ATOM   1876  HA  PRO A 125      39.216  22.502  19.128  1.00  0.83           H  
ATOM   1877 1HB  PRO A 125      37.698  23.377  21.608  1.00  0.83           H  
ATOM   1878 2HB  PRO A 125      39.285  22.616  21.498  1.00  0.83           H  
ATOM   1879 1HG  PRO A 125      39.137  25.270  22.009  1.00  0.83           H  
ATOM   1880 2HG  PRO A 125      40.393  24.658  20.929  1.00  0.83           H  
ATOM   1881 1HD  PRO A 125      37.768  26.050  20.193  1.00  0.83           H  
ATOM   1882 2HD  PRO A 125      39.415  26.170  19.444  1.00  0.83           H  
ATOM   1883  N   HIS A 126      37.034  21.073  19.240  1.00  0.78           N  
ATOM   1884  CA  HIS A 126      35.774  20.381  18.960  1.00  0.78           C  
ATOM   1885  C   HIS A 126      34.697  20.629  20.012  1.00  0.78           C  
ATOM   1886  O   HIS A 126      33.527  20.787  19.674  1.00  0.78           O  
ATOM   1887  CB  HIS A 126      35.976  18.872  18.858  1.00  0.78           C  
ATOM   1888  CG  HIS A 126      36.725  18.419  17.652  1.00  0.78           C  
ATOM   1889  ND1 HIS A 126      37.134  17.114  17.486  1.00  0.78           N  
ATOM   1890  CD2 HIS A 126      37.161  19.091  16.565  1.00  0.78           C  
ATOM   1891  CE1 HIS A 126      37.774  16.998  16.339  1.00  0.78           C  
ATOM   1892  NE2 HIS A 126      37.809  18.180  15.760  1.00  0.78           N  
ATOM   1893  H   HIS A 126      37.892  20.545  19.316  1.00  0.78           H  
ATOM   1894  HA  HIS A 126      35.385  20.729  18.004  1.00  0.78           H  
ATOM   1895 1HB  HIS A 126      36.499  18.512  19.741  1.00  0.78           H  
ATOM   1896 2HB  HIS A 126      35.004  18.404  18.846  1.00  0.78           H  
ATOM   1897  HD2 HIS A 126      37.022  20.156  16.367  1.00  0.78           H  
ATOM   1898  HE1 HIS A 126      38.207  16.079  15.941  1.00  0.78           H  
ATOM   1899  HE2 HIS A 126      38.248  18.378  14.873  1.00  0.78           H  
ATOM   1900  N   TRP A 127      35.068  20.680  21.291  1.00  0.75           N  
ATOM   1901  CA  TRP A 127      34.056  20.938  22.315  1.00  0.75           C  
ATOM   1902  C   TRP A 127      33.442  22.309  22.087  1.00  0.75           C  
ATOM   1903  O   TRP A 127      32.227  22.480  22.112  1.00  0.75           O  
ATOM   1904  CB  TRP A 127      34.648  20.874  23.717  1.00  0.75           C  
ATOM   1905  CG  TRP A 127      33.638  21.133  24.813  1.00  0.75           C  
ATOM   1906  CD1 TRP A 127      32.826  20.208  25.399  1.00  0.75           C  
ATOM   1907  CD2 TRP A 127      33.337  22.398  25.465  1.00  0.75           C  
ATOM   1908  NE1 TRP A 127      32.049  20.801  26.366  1.00  0.75           N  
ATOM   1909  CE2 TRP A 127      32.350  22.140  26.421  1.00  0.75           C  
ATOM   1910  CE3 TRP A 127      33.822  23.707  25.318  1.00  0.75           C  
ATOM   1911  CZ2 TRP A 127      31.836  23.139  27.235  1.00  0.75           C  
ATOM   1912  CZ3 TRP A 127      33.304  24.708  26.127  1.00  0.75           C  
ATOM   1913  CH2 TRP A 127      32.338  24.432  27.063  1.00  0.75           C  
ATOM   1914  H   TRP A 127      36.036  20.544  21.545  1.00  0.75           H  
ATOM   1915  HA  TRP A 127      33.269  20.188  22.229  1.00  0.75           H  
ATOM   1916 1HB  TRP A 127      35.088  19.891  23.881  1.00  0.75           H  
ATOM   1917 2HB  TRP A 127      35.445  21.610  23.808  1.00  0.75           H  
ATOM   1918  HD1 TRP A 127      32.801  19.150  25.142  1.00  0.75           H  
ATOM   1919  HE1 TRP A 127      31.369  20.331  26.945  1.00  0.75           H  
ATOM   1920  HE3 TRP A 127      34.589  23.933  24.583  1.00  0.75           H  
ATOM   1921  HZ2 TRP A 127      31.067  22.940  27.982  1.00  0.75           H  
ATOM   1922  HZ3 TRP A 127      33.686  25.721  26.001  1.00  0.75           H  
ATOM   1923  HH2 TRP A 127      31.953  25.242  27.684  1.00  0.75           H  
ATOM   1924  N   HIS A 128      34.295  23.296  21.852  1.00  0.72           N  
ATOM   1925  CA  HIS A 128      33.851  24.661  21.634  1.00  0.72           C  
ATOM   1926  C   HIS A 128      32.958  24.711  20.405  1.00  0.72           C  
ATOM   1927  O   HIS A 128      31.884  25.302  20.441  1.00  0.72           O  
ATOM   1928  CB  HIS A 128      35.054  25.589  21.518  1.00  0.72           C  
ATOM   1929  CG  HIS A 128      34.744  27.026  21.318  1.00  0.72           C  
ATOM   1930  ND1 HIS A 128      34.164  27.812  22.293  1.00  0.72           N  
ATOM   1931  CD2 HIS A 128      34.982  27.834  20.278  1.00  0.72           C  
ATOM   1932  CE1 HIS A 128      34.039  29.045  21.838  1.00  0.72           C  
ATOM   1933  NE2 HIS A 128      34.529  29.086  20.619  1.00  0.72           N  
ATOM   1934  H   HIS A 128      35.281  23.089  21.813  1.00  0.72           H  
ATOM   1935  HA  HIS A 128      33.257  24.992  22.485  1.00  0.72           H  
ATOM   1936 1HB  HIS A 128      35.672  25.492  22.410  1.00  0.72           H  
ATOM   1937 2HB  HIS A 128      35.653  25.261  20.676  1.00  0.72           H  
ATOM   1938  HD2 HIS A 128      35.451  27.538  19.353  1.00  0.72           H  
ATOM   1939  HE1 HIS A 128      33.611  29.885  22.383  1.00  0.72           H  
ATOM   1940  HE2 HIS A 128      34.573  29.904  20.026  1.00  0.72           H  
ATOM   1941  N   SER A 129      33.392  24.080  19.315  1.00  0.69           N  
ATOM   1942  CA  SER A 129      32.619  24.061  18.080  1.00  0.69           C  
ATOM   1943  C   SER A 129      31.246  23.466  18.338  1.00  0.69           C  
ATOM   1944  O   SER A 129      30.232  24.021  17.905  1.00  0.69           O  
ATOM   1945  CB  SER A 129      33.359  23.265  17.023  1.00  0.69           C  
ATOM   1946  OG  SER A 129      32.642  23.193  15.806  1.00  0.69           O  
ATOM   1947  H   SER A 129      34.291  23.605  19.342  1.00  0.69           H  
ATOM   1948  HA  SER A 129      32.485  25.080  17.731  1.00  0.69           H  
ATOM   1949 1HB  SER A 129      34.333  23.728  16.846  1.00  0.69           H  
ATOM   1950 2HB  SER A 129      33.545  22.262  17.394  1.00  0.69           H  
ATOM   1951  HG  SER A 129      32.309  24.081  15.613  1.00  0.69           H  
ATOM   1952  N   LEU A 130      31.199  22.361  19.084  1.00  0.68           N  
ATOM   1953  CA  LEU A 130      29.935  21.733  19.416  1.00  0.68           C  
ATOM   1954  C   LEU A 130      29.042  22.734  20.127  1.00  0.68           C  
ATOM   1955  O   LEU A 130      27.909  22.963  19.706  1.00  0.68           O  
ATOM   1956  CB  LEU A 130      30.150  20.536  20.351  1.00  0.68           C  
ATOM   1957  CG  LEU A 130      28.893  19.827  20.752  1.00  0.68           C  
ATOM   1958  CD1 LEU A 130      28.329  19.202  19.523  1.00  0.68           C  
ATOM   1959  CD2 LEU A 130      29.169  18.820  21.845  1.00  0.68           C  
ATOM   1960  H   LEU A 130      32.064  21.932  19.411  1.00  0.68           H  
ATOM   1961  HA  LEU A 130      29.434  21.420  18.505  1.00  0.68           H  
ATOM   1962 1HB  LEU A 130      30.808  19.819  19.857  1.00  0.68           H  
ATOM   1963 2HB  LEU A 130      30.634  20.872  21.256  1.00  0.68           H  
ATOM   1964  HG  LEU A 130      28.167  20.555  21.120  1.00  0.68           H  
ATOM   1965 1HD1 LEU A 130      27.410  18.713  19.780  1.00  0.68           H  
ATOM   1966 2HD1 LEU A 130      28.147  19.967  18.777  1.00  0.68           H  
ATOM   1967 3HD1 LEU A 130      29.029  18.475  19.122  1.00  0.68           H  
ATOM   1968 1HD2 LEU A 130      28.238  18.318  22.117  1.00  0.68           H  
ATOM   1969 2HD2 LEU A 130      29.888  18.091  21.499  1.00  0.68           H  
ATOM   1970 3HD2 LEU A 130      29.573  19.338  22.717  1.00  0.68           H  
ATOM   1971  N   VAL A 131      29.577  23.378  21.167  1.00  0.67           N  
ATOM   1972  CA  VAL A 131      28.828  24.341  21.965  1.00  0.67           C  
ATOM   1973  C   VAL A 131      28.337  25.508  21.126  1.00  0.67           C  
ATOM   1974  O   VAL A 131      27.196  25.955  21.276  1.00  0.67           O  
ATOM   1975  CB  VAL A 131      29.688  24.831  23.134  1.00  0.67           C  
ATOM   1976  CG1 VAL A 131      29.018  25.992  23.832  1.00  0.67           C  
ATOM   1977  CG2 VAL A 131      29.882  23.680  24.104  1.00  0.67           C  
ATOM   1978  H   VAL A 131      30.539  23.162  21.436  1.00  0.67           H  
ATOM   1979  HA  VAL A 131      27.961  23.827  22.381  1.00  0.67           H  
ATOM   1980  HB  VAL A 131      30.655  25.168  22.759  1.00  0.67           H  
ATOM   1981 1HG1 VAL A 131      29.644  26.326  24.658  1.00  0.67           H  
ATOM   1982 2HG1 VAL A 131      28.888  26.808  23.122  1.00  0.67           H  
ATOM   1983 3HG1 VAL A 131      28.046  25.680  24.212  1.00  0.67           H  
ATOM   1984 1HG2 VAL A 131      30.490  24.018  24.916  1.00  0.67           H  
ATOM   1985 2HG2 VAL A 131      28.916  23.352  24.479  1.00  0.67           H  
ATOM   1986 3HG2 VAL A 131      30.371  22.850  23.606  1.00  0.67           H  
ATOM   1987  N   VAL A 132      29.181  26.013  20.237  1.00  0.67           N  
ATOM   1988  CA  VAL A 132      28.754  27.090  19.371  1.00  0.67           C  
ATOM   1989  C   VAL A 132      27.577  26.650  18.529  1.00  0.67           C  
ATOM   1990  O   VAL A 132      26.575  27.355  18.481  1.00  0.67           O  
ATOM   1991  CB  VAL A 132      29.908  27.571  18.473  1.00  0.67           C  
ATOM   1992  CG1 VAL A 132      29.388  28.534  17.381  1.00  0.67           C  
ATOM   1993  CG2 VAL A 132      30.943  28.296  19.347  1.00  0.67           C  
ATOM   1994  H   VAL A 132      30.124  25.636  20.162  1.00  0.67           H  
ATOM   1995  HA  VAL A 132      28.440  27.926  19.997  1.00  0.67           H  
ATOM   1996  HB  VAL A 132      30.368  26.710  17.981  1.00  0.67           H  
ATOM   1997 1HG1 VAL A 132      30.219  28.858  16.756  1.00  0.67           H  
ATOM   1998 2HG1 VAL A 132      28.653  28.012  16.757  1.00  0.67           H  
ATOM   1999 3HG1 VAL A 132      28.922  29.402  17.843  1.00  0.67           H  
ATOM   2000 1HG2 VAL A 132      31.760  28.631  18.734  1.00  0.67           H  
ATOM   2001 2HG2 VAL A 132      30.476  29.154  19.826  1.00  0.67           H  
ATOM   2002 3HG2 VAL A 132      31.321  27.626  20.110  1.00  0.67           H  
ATOM   2003  N   GLU A 133      27.638  25.454  17.944  1.00  0.68           N  
ATOM   2004  CA  GLU A 133      26.525  25.005  17.123  1.00  0.68           C  
ATOM   2005  C   GLU A 133      25.255  24.794  17.941  1.00  0.68           C  
ATOM   2006  O   GLU A 133      24.149  25.030  17.434  1.00  0.68           O  
ATOM   2007  CB  GLU A 133      26.895  23.766  16.315  1.00  0.68           C  
ATOM   2008  CG  GLU A 133      27.905  24.083  15.239  1.00  0.68           C  
ATOM   2009  CD  GLU A 133      27.410  25.207  14.372  1.00  0.68           C  
ATOM   2010  OE1 GLU A 133      26.305  25.146  13.927  1.00  0.68           O  
ATOM   2011  OE2 GLU A 133      28.140  26.143  14.167  1.00  0.68           O  
ATOM   2012  H   GLU A 133      28.476  24.878  18.037  1.00  0.68           H  
ATOM   2013  HA  GLU A 133      26.316  25.790  16.401  1.00  0.68           H  
ATOM   2014 1HB  GLU A 133      27.311  23.001  16.975  1.00  0.68           H  
ATOM   2015 2HB  GLU A 133      26.006  23.370  15.845  1.00  0.68           H  
ATOM   2016 1HG  GLU A 133      28.845  24.372  15.702  1.00  0.68           H  
ATOM   2017 2HG  GLU A 133      28.079  23.197  14.633  1.00  0.68           H  
ATOM   2018  N   VAL A 134      25.399  24.389  19.208  1.00  0.69           N  
ATOM   2019  CA  VAL A 134      24.239  24.223  20.074  1.00  0.69           C  
ATOM   2020  C   VAL A 134      23.553  25.581  20.280  1.00  0.69           C  
ATOM   2021  O   VAL A 134      22.339  25.710  20.099  1.00  0.69           O  
ATOM   2022  CB  VAL A 134      24.666  23.665  21.457  1.00  0.69           C  
ATOM   2023  CG1 VAL A 134      23.509  23.676  22.434  1.00  0.69           C  
ATOM   2024  CG2 VAL A 134      25.159  22.255  21.316  1.00  0.69           C  
ATOM   2025  H   VAL A 134      26.334  24.169  19.557  1.00  0.69           H  
ATOM   2026  HA  VAL A 134      23.548  23.528  19.601  1.00  0.69           H  
ATOM   2027  HB  VAL A 134      25.448  24.295  21.859  1.00  0.69           H  
ATOM   2028 1HG1 VAL A 134      23.848  23.296  23.395  1.00  0.69           H  
ATOM   2029 2HG1 VAL A 134      23.139  24.694  22.555  1.00  0.69           H  
ATOM   2030 3HG1 VAL A 134      22.728  23.043  22.065  1.00  0.69           H  
ATOM   2031 1HG2 VAL A 134      25.469  21.870  22.284  1.00  0.69           H  
ATOM   2032 2HG2 VAL A 134      24.368  21.665  20.928  1.00  0.69           H  
ATOM   2033 3HG2 VAL A 134      25.972  22.215  20.650  1.00  0.69           H  
ATOM   2034  N   ILE A 135      24.345  26.607  20.606  1.00  0.71           N  
ATOM   2035  CA  ILE A 135      23.841  27.964  20.847  1.00  0.71           C  
ATOM   2036  C   ILE A 135      23.269  28.610  19.593  1.00  0.71           C  
ATOM   2037  O   ILE A 135      22.213  29.250  19.608  1.00  0.71           O  
ATOM   2038  CB  ILE A 135      24.959  28.865  21.371  1.00  0.71           C  
ATOM   2039  CG1 ILE A 135      25.391  28.400  22.767  1.00  0.71           C  
ATOM   2040  CG2 ILE A 135      24.475  30.319  21.389  1.00  0.71           C  
ATOM   2041  CD1 ILE A 135      26.675  29.036  23.229  1.00  0.71           C  
ATOM   2042  H   ILE A 135      25.347  26.429  20.720  1.00  0.71           H  
ATOM   2043  HA  ILE A 135      23.053  27.908  21.595  1.00  0.71           H  
ATOM   2044  HB  ILE A 135      25.829  28.776  20.716  1.00  0.71           H  
ATOM   2045 1HG1 ILE A 135      24.606  28.638  23.481  1.00  0.71           H  
ATOM   2046 2HG1 ILE A 135      25.531  27.316  22.751  1.00  0.71           H  
ATOM   2047 1HG2 ILE A 135      25.275  30.962  21.750  1.00  0.71           H  
ATOM   2048 2HG2 ILE A 135      24.194  30.624  20.381  1.00  0.71           H  
ATOM   2049 3HG2 ILE A 135      23.610  30.407  22.048  1.00  0.71           H  
ATOM   2050 1HD1 ILE A 135      26.932  28.661  24.220  1.00  0.71           H  
ATOM   2051 2HD1 ILE A 135      27.472  28.782  22.527  1.00  0.71           H  
ATOM   2052 3HD1 ILE A 135      26.555  30.116  23.269  1.00  0.71           H  
ATOM   2053  N   VAL A 136      23.985  28.474  18.501  1.00  0.73           N  
ATOM   2054  CA  VAL A 136      23.554  29.048  17.254  1.00  0.73           C  
ATOM   2055  C   VAL A 136      22.260  28.429  16.758  1.00  0.73           C  
ATOM   2056  O   VAL A 136      21.337  29.150  16.363  1.00  0.73           O  
ATOM   2057  CB  VAL A 136      24.672  28.876  16.245  1.00  0.73           C  
ATOM   2058  CG1 VAL A 136      24.216  29.250  14.921  1.00  0.73           C  
ATOM   2059  CG2 VAL A 136      25.822  29.780  16.673  1.00  0.73           C  
ATOM   2060  H   VAL A 136      24.860  27.956  18.534  1.00  0.73           H  
ATOM   2061  HA  VAL A 136      23.392  30.114  17.410  1.00  0.73           H  
ATOM   2062  HB  VAL A 136      24.989  27.832  16.229  1.00  0.73           H  
ATOM   2063 1HG1 VAL A 136      25.013  29.140  14.194  1.00  0.73           H  
ATOM   2064 2HG1 VAL A 136      23.376  28.622  14.633  1.00  0.73           H  
ATOM   2065 3HG1 VAL A 136      23.915  30.272  14.995  1.00  0.73           H  
ATOM   2066 1HG2 VAL A 136      26.644  29.671  16.001  1.00  0.73           H  
ATOM   2067 2HG2 VAL A 136      25.484  30.815  16.675  1.00  0.73           H  
ATOM   2068 3HG2 VAL A 136      26.148  29.518  17.667  1.00  0.73           H  
ATOM   2069  N   THR A 137      22.168  27.101  16.813  1.00  0.76           N  
ATOM   2070  CA  THR A 137      20.972  26.412  16.380  1.00  0.76           C  
ATOM   2071  C   THR A 137      19.808  26.793  17.283  1.00  0.76           C  
ATOM   2072  O   THR A 137      18.708  27.036  16.799  1.00  0.76           O  
ATOM   2073  CB  THR A 137      21.173  24.911  16.370  1.00  0.76           C  
ATOM   2074  OG1 THR A 137      22.262  24.603  15.498  1.00  0.76           O  
ATOM   2075  CG2 THR A 137      19.909  24.245  15.863  1.00  0.76           C  
ATOM   2076  H   THR A 137      22.953  26.537  17.143  1.00  0.76           H  
ATOM   2077  HA  THR A 137      20.741  26.728  15.364  1.00  0.76           H  
ATOM   2078  HB  THR A 137      21.409  24.562  17.366  1.00  0.76           H  
ATOM   2079  HG1 THR A 137      23.105  24.806  15.980  1.00  0.76           H  
ATOM   2080 1HG2 THR A 137      20.044  23.184  15.832  1.00  0.76           H  
ATOM   2081 2HG2 THR A 137      19.081  24.489  16.525  1.00  0.76           H  
ATOM   2082 3HG2 THR A 137      19.691  24.601  14.864  1.00  0.76           H  
ATOM   2083  N   PHE A 138      20.060  26.872  18.596  1.00  0.79           N  
ATOM   2084  CA  PHE A 138      19.057  27.266  19.580  1.00  0.79           C  
ATOM   2085  C   PHE A 138      18.399  28.577  19.141  1.00  0.79           C  
ATOM   2086  O   PHE A 138      17.167  28.666  19.041  1.00  0.79           O  
ATOM   2087  CB  PHE A 138      19.791  27.464  20.917  1.00  0.79           C  
ATOM   2088  CG  PHE A 138      19.083  27.997  22.097  1.00  0.79           C  
ATOM   2089  CD1 PHE A 138      18.492  27.175  22.970  1.00  0.79           C  
ATOM   2090  CD2 PHE A 138      19.034  29.355  22.328  1.00  0.79           C  
ATOM   2091  CE1 PHE A 138      17.844  27.654  24.084  1.00  0.79           C  
ATOM   2092  CE2 PHE A 138      18.387  29.862  23.431  1.00  0.79           C  
ATOM   2093  CZ  PHE A 138      17.790  28.999  24.316  1.00  0.79           C  
ATOM   2094  H   PHE A 138      20.986  26.633  18.948  1.00  0.79           H  
ATOM   2095  HA  PHE A 138      18.307  26.483  19.660  1.00  0.79           H  
ATOM   2096 1HB  PHE A 138      20.204  26.498  21.207  1.00  0.79           H  
ATOM   2097 2HB  PHE A 138      20.613  28.091  20.762  1.00  0.79           H  
ATOM   2098  HD1 PHE A 138      18.552  26.126  22.774  1.00  0.79           H  
ATOM   2099  HD2 PHE A 138      19.519  30.024  21.624  1.00  0.79           H  
ATOM   2100  HE1 PHE A 138      17.377  26.963  24.779  1.00  0.79           H  
ATOM   2101  HE2 PHE A 138      18.355  30.939  23.603  1.00  0.79           H  
ATOM   2102  HZ  PHE A 138      17.280  29.378  25.196  1.00  0.79           H  
ATOM   2103  N   ASN A 139      19.226  29.580  18.820  1.00  0.83           N  
ATOM   2104  CA  ASN A 139      18.713  30.870  18.374  1.00  0.83           C  
ATOM   2105  C   ASN A 139      17.977  30.766  17.031  1.00  0.83           C  
ATOM   2106  O   ASN A 139      16.900  31.348  16.846  1.00  0.83           O  
ATOM   2107  CB  ASN A 139      19.864  31.851  18.274  1.00  0.83           C  
ATOM   2108  CG  ASN A 139      20.358  32.311  19.623  1.00  0.83           C  
ATOM   2109  OD1 ASN A 139      19.627  32.262  20.619  1.00  0.83           O  
ATOM   2110  ND2 ASN A 139      21.589  32.750  19.673  1.00  0.83           N  
ATOM   2111  H   ASN A 139      20.236  29.446  18.917  1.00  0.83           H  
ATOM   2112  HA  ASN A 139      17.999  31.230  19.114  1.00  0.83           H  
ATOM   2113 1HB  ASN A 139      20.694  31.374  17.745  1.00  0.83           H  
ATOM   2114 2HB  ASN A 139      19.559  32.718  17.691  1.00  0.83           H  
ATOM   2115 1HD2 ASN A 139      21.973  33.064  20.541  1.00  0.83           H  
ATOM   2116 2HD2 ASN A 139      22.147  32.764  18.845  1.00  0.83           H  
ATOM   2117  N   MET A 140      18.518  29.976  16.101  1.00  0.86           N  
ATOM   2118  CA  MET A 140      17.867  29.802  14.808  1.00  0.86           C  
ATOM   2119  C   MET A 140      16.465  29.214  14.985  1.00  0.86           C  
ATOM   2120  O   MET A 140      15.524  29.650  14.311  1.00  0.86           O  
ATOM   2121  CB  MET A 140      18.723  28.951  13.862  1.00  0.86           C  
ATOM   2122  CG  MET A 140      18.095  28.716  12.475  1.00  0.86           C  
ATOM   2123  SD  MET A 140      19.168  27.765  11.394  1.00  0.86           S  
ATOM   2124  CE  MET A 140      19.146  26.198  12.206  1.00  0.86           C  
ATOM   2125  H   MET A 140      19.409  29.514  16.282  1.00  0.86           H  
ATOM   2126  HA  MET A 140      17.749  30.783  14.352  1.00  0.86           H  
ATOM   2127 1HB  MET A 140      19.704  29.418  13.730  1.00  0.86           H  
ATOM   2128 2HB  MET A 140      18.886  27.976  14.316  1.00  0.86           H  
ATOM   2129 1HG  MET A 140      17.152  28.175  12.594  1.00  0.86           H  
ATOM   2130 2HG  MET A 140      17.886  29.675  11.995  1.00  0.86           H  
ATOM   2131 1HE  MET A 140      19.791  25.512  11.684  1.00  0.86           H  
ATOM   2132 2HE  MET A 140      19.505  26.318  13.225  1.00  0.86           H  
ATOM   2133 3HE  MET A 140      18.134  25.815  12.212  1.00  0.86           H  
ATOM   2134  N   MET A 141      16.326  28.213  15.872  1.00  0.89           N  
ATOM   2135  CA  MET A 141      15.023  27.596  16.094  1.00  0.89           C  
ATOM   2136  C   MET A 141      14.069  28.500  16.807  1.00  0.89           C  
ATOM   2137  O   MET A 141      12.877  28.503  16.501  1.00  0.89           O  
ATOM   2138  CB  MET A 141      15.121  26.335  16.919  1.00  0.89           C  
ATOM   2139  CG  MET A 141      15.781  25.319  16.269  1.00  0.89           C  
ATOM   2140  SD  MET A 141      15.095  24.969  14.756  1.00  0.89           S  
ATOM   2141  CE  MET A 141      16.595  24.364  14.194  1.00  0.89           C  
ATOM   2142  H   MET A 141      17.140  27.881  16.383  1.00  0.89           H  
ATOM   2143  HA  MET A 141      14.596  27.351  15.128  1.00  0.89           H  
ATOM   2144 1HB  MET A 141      15.672  26.548  17.839  1.00  0.89           H  
ATOM   2145 2HB  MET A 141      14.122  25.989  17.200  1.00  0.89           H  
ATOM   2146 1HG  MET A 141      16.834  25.540  16.150  1.00  0.89           H  
ATOM   2147 2HG  MET A 141      15.659  24.463  16.872  1.00  0.89           H  
ATOM   2148 1HE  MET A 141      16.512  24.040  13.180  1.00  0.89           H  
ATOM   2149 2HE  MET A 141      17.338  25.147  14.270  1.00  0.89           H  
ATOM   2150 3HE  MET A 141      16.883  23.541  14.828  1.00  0.89           H  
ATOM   2151  N   PHE A 142      14.568  29.313  17.728  1.00  0.92           N  
ATOM   2152  CA  PHE A 142      13.670  30.207  18.421  1.00  0.92           C  
ATOM   2153  C   PHE A 142      12.984  31.071  17.378  1.00  0.92           C  
ATOM   2154  O   PHE A 142      11.755  31.189  17.358  1.00  0.92           O  
ATOM   2155  CB  PHE A 142      14.405  31.088  19.421  1.00  0.92           C  
ATOM   2156  CG  PHE A 142      13.458  32.043  20.112  1.00  0.92           C  
ATOM   2157  CD1 PHE A 142      12.696  31.630  21.208  1.00  0.92           C  
ATOM   2158  CD2 PHE A 142      13.295  33.339  19.646  1.00  0.92           C  
ATOM   2159  CE1 PHE A 142      11.806  32.501  21.812  1.00  0.92           C  
ATOM   2160  CE2 PHE A 142      12.404  34.202  20.254  1.00  0.92           C  
ATOM   2161  CZ  PHE A 142      11.660  33.778  21.340  1.00  0.92           C  
ATOM   2162  H   PHE A 142      15.560  29.279  17.977  1.00  0.92           H  
ATOM   2163  HA  PHE A 142      12.916  29.620  18.946  1.00  0.92           H  
ATOM   2164 1HB  PHE A 142      14.897  30.467  20.172  1.00  0.92           H  
ATOM   2165 2HB  PHE A 142      15.177  31.666  18.910  1.00  0.92           H  
ATOM   2166  HD1 PHE A 142      12.805  30.611  21.582  1.00  0.92           H  
ATOM   2167  HD2 PHE A 142      13.877  33.671  18.784  1.00  0.92           H  
ATOM   2168  HE1 PHE A 142      11.213  32.177  22.654  1.00  0.92           H  
ATOM   2169  HE2 PHE A 142      12.285  35.216  19.874  1.00  0.92           H  
ATOM   2170  HZ  PHE A 142      10.954  34.457  21.817  1.00  0.92           H  
ATOM   2171  N   VAL A 143      13.793  31.660  16.491  1.00  0.95           N  
ATOM   2172  CA  VAL A 143      13.269  32.518  15.447  1.00  0.95           C  
ATOM   2173  C   VAL A 143      12.423  31.771  14.436  1.00  0.95           C  
ATOM   2174  O   VAL A 143      11.335  32.227  14.096  1.00  0.95           O  
ATOM   2175  CB  VAL A 143      14.394  33.211  14.676  1.00  0.95           C  
ATOM   2176  CG1 VAL A 143      13.782  33.964  13.458  1.00  0.95           C  
ATOM   2177  CG2 VAL A 143      15.136  34.153  15.608  1.00  0.95           C  
ATOM   2178  H   VAL A 143      14.804  31.507  16.559  1.00  0.95           H  
ATOM   2179  HA  VAL A 143      12.652  33.282  15.920  1.00  0.95           H  
ATOM   2180  HB  VAL A 143      15.092  32.458  14.293  1.00  0.95           H  
ATOM   2181 1HG1 VAL A 143      14.560  34.454  12.893  1.00  0.95           H  
ATOM   2182 2HG1 VAL A 143      13.264  33.254  12.810  1.00  0.95           H  
ATOM   2183 3HG1 VAL A 143      13.074  34.712  13.814  1.00  0.95           H  
ATOM   2184 1HG2 VAL A 143      15.942  34.642  15.062  1.00  0.95           H  
ATOM   2185 2HG2 VAL A 143      14.446  34.903  15.993  1.00  0.95           H  
ATOM   2186 3HG2 VAL A 143      15.553  33.581  16.439  1.00  0.95           H  
ATOM   2187  N   THR A 144      12.894  30.615  13.970  1.00  0.98           N  
ATOM   2188  CA  THR A 144      12.160  29.880  12.959  1.00  0.98           C  
ATOM   2189  C   THR A 144      10.784  29.493  13.466  1.00  0.98           C  
ATOM   2190  O   THR A 144       9.787  29.678  12.760  1.00  0.98           O  
ATOM   2191  CB  THR A 144      12.918  28.612  12.543  1.00  0.98           C  
ATOM   2192  OG1 THR A 144      14.200  28.979  12.013  1.00  0.98           O  
ATOM   2193  CG2 THR A 144      12.125  27.869  11.483  1.00  0.98           C  
ATOM   2194  H   THR A 144      13.792  30.257  14.288  1.00  0.98           H  
ATOM   2195  HA  THR A 144      12.034  30.519  12.089  1.00  0.98           H  
ATOM   2196  HB  THR A 144      13.062  27.969  13.409  1.00  0.98           H  
ATOM   2197  HG1 THR A 144      14.717  29.408  12.737  1.00  0.98           H  
ATOM   2198 1HG2 THR A 144      12.670  26.987  11.189  1.00  0.98           H  
ATOM   2199 2HG2 THR A 144      11.152  27.582  11.885  1.00  0.98           H  
ATOM   2200 3HG2 THR A 144      11.985  28.512  10.614  1.00  0.98           H  
ATOM   2201  N   LEU A 145      10.717  28.961  14.692  1.00  1.04           N  
ATOM   2202  CA  LEU A 145       9.438  28.585  15.254  1.00  1.04           C  
ATOM   2203  C   LEU A 145       8.587  29.815  15.486  1.00  1.04           C  
ATOM   2204  O   LEU A 145       7.390  29.789  15.206  1.00  1.04           O  
ATOM   2205  CB  LEU A 145       9.614  27.849  16.582  1.00  1.04           C  
ATOM   2206  CG  LEU A 145      10.233  26.455  16.534  1.00  1.04           C  
ATOM   2207  CD1 LEU A 145      10.480  26.012  17.952  1.00  1.04           C  
ATOM   2208  CD2 LEU A 145       9.293  25.494  15.803  1.00  1.04           C  
ATOM   2209  H   LEU A 145      11.563  28.825  15.244  1.00  1.04           H  
ATOM   2210  HA  LEU A 145       8.928  27.930  14.550  1.00  1.04           H  
ATOM   2211 1HB  LEU A 145      10.240  28.469  17.234  1.00  1.04           H  
ATOM   2212 2HB  LEU A 145       8.639  27.754  17.042  1.00  1.04           H  
ATOM   2213  HG  LEU A 145      11.194  26.494  16.013  1.00  1.04           H  
ATOM   2214 1HD1 LEU A 145      10.928  25.034  17.960  1.00  1.04           H  
ATOM   2215 2HD1 LEU A 145      11.152  26.730  18.429  1.00  1.04           H  
ATOM   2216 3HD1 LEU A 145       9.541  25.979  18.493  1.00  1.04           H  
ATOM   2217 1HD2 LEU A 145       9.731  24.495  15.770  1.00  1.04           H  
ATOM   2218 2HD2 LEU A 145       8.332  25.450  16.319  1.00  1.04           H  
ATOM   2219 3HD2 LEU A 145       9.148  25.857  14.793  1.00  1.04           H  
ATOM   2220  N   ALA A 146       9.189  30.917  15.952  1.00  1.13           N  
ATOM   2221  CA  ALA A 146       8.405  32.115  16.189  1.00  1.13           C  
ATOM   2222  C   ALA A 146       7.772  32.608  14.906  1.00  1.13           C  
ATOM   2223  O   ALA A 146       6.577  32.879  14.852  1.00  1.13           O  
ATOM   2224  CB  ALA A 146       9.287  33.203  16.782  1.00  1.13           C  
ATOM   2225  H   ALA A 146      10.182  30.925  16.189  1.00  1.13           H  
ATOM   2226  HA  ALA A 146       7.608  31.874  16.881  1.00  1.13           H  
ATOM   2227 1HB  ALA A 146       8.687  34.091  16.973  1.00  1.13           H  
ATOM   2228 2HB  ALA A 146       9.726  32.848  17.716  1.00  1.13           H  
ATOM   2229 3HB  ALA A 146      10.081  33.444  16.082  1.00  1.13           H  
ATOM   2230  N   VAL A 147       8.525  32.621  13.826  1.00  1.28           N  
ATOM   2231  CA  VAL A 147       7.950  33.095  12.589  1.00  1.28           C  
ATOM   2232  C   VAL A 147       6.876  32.146  12.085  1.00  1.28           C  
ATOM   2233  O   VAL A 147       5.801  32.569  11.679  1.00  1.28           O  
ATOM   2234  CB  VAL A 147       9.031  33.248  11.523  1.00  1.28           C  
ATOM   2235  CG1 VAL A 147       8.400  33.563  10.221  1.00  1.28           C  
ATOM   2236  CG2 VAL A 147       9.993  34.358  11.905  1.00  1.28           C  
ATOM   2237  H   VAL A 147       9.509  32.359  13.876  1.00  1.28           H  
ATOM   2238  HA  VAL A 147       7.497  34.067  12.769  1.00  1.28           H  
ATOM   2239  HB  VAL A 147       9.575  32.302  11.428  1.00  1.28           H  
ATOM   2240 1HG1 VAL A 147       9.183  33.649   9.477  1.00  1.28           H  
ATOM   2241 2HG1 VAL A 147       7.717  32.760   9.946  1.00  1.28           H  
ATOM   2242 3HG1 VAL A 147       7.849  34.502  10.294  1.00  1.28           H  
ATOM   2243 1HG2 VAL A 147      10.763  34.446  11.141  1.00  1.28           H  
ATOM   2244 2HG2 VAL A 147       9.448  35.298  11.988  1.00  1.28           H  
ATOM   2245 3HG2 VAL A 147      10.456  34.128  12.855  1.00  1.28           H  
ATOM   2246  N   ALA A 148       7.180  30.855  12.087  1.00  1.50           N  
ATOM   2247  CA  ALA A 148       6.263  29.834  11.613  1.00  1.50           C  
ATOM   2248  C   ALA A 148       4.963  29.686  12.417  1.00  1.50           C  
ATOM   2249  O   ALA A 148       3.914  29.400  11.836  1.00  1.50           O  
ATOM   2250  CB  ALA A 148       6.980  28.508  11.619  1.00  1.50           C  
ATOM   2251  H   ALA A 148       8.090  30.554  12.435  1.00  1.50           H  
ATOM   2252  HA  ALA A 148       5.989  30.092  10.592  1.00  1.50           H  
ATOM   2253 1HB  ALA A 148       6.324  27.738  11.215  1.00  1.50           H  
ATOM   2254 2HB  ALA A 148       7.880  28.585  11.009  1.00  1.50           H  
ATOM   2255 3HB  ALA A 148       7.255  28.259  12.642  1.00  1.50           H  
ATOM   2256  N   THR A 149       5.033  29.835  13.747  1.00  1.80           N  
ATOM   2257  CA  THR A 149       3.870  29.570  14.592  1.00  1.80           C  
ATOM   2258  C   THR A 149       3.238  30.786  15.294  1.00  1.80           C  
ATOM   2259  O   THR A 149       2.080  30.714  15.713  1.00  1.80           O  
ATOM   2260  CB  THR A 149       4.245  28.486  15.642  1.00  1.80           C  
ATOM   2261  OG1 THR A 149       5.307  28.948  16.483  1.00  1.80           O  
ATOM   2262  CG2 THR A 149       4.744  27.226  14.927  1.00  1.80           C  
ATOM   2263  H   THR A 149       5.916  30.076  14.184  1.00  1.80           H  
ATOM   2264  HA  THR A 149       3.098  29.141  13.956  1.00  1.80           H  
ATOM   2265  HB  THR A 149       3.375  28.242  16.250  1.00  1.80           H  
ATOM   2266  HG1 THR A 149       6.003  29.352  15.925  1.00  1.80           H  
ATOM   2267 1HG2 THR A 149       5.011  26.475  15.663  1.00  1.80           H  
ATOM   2268 2HG2 THR A 149       3.962  26.837  14.276  1.00  1.80           H  
ATOM   2269 3HG2 THR A 149       5.619  27.476  14.338  1.00  1.80           H  
ATOM   2270  N   ASP A 150       3.955  31.902  15.441  1.00  2.17           N  
ATOM   2271  CA  ASP A 150       3.371  33.076  16.088  1.00  2.17           C  
ATOM   2272  C   ASP A 150       2.599  33.839  15.031  1.00  2.17           C  
ATOM   2273  O   ASP A 150       3.181  34.387  14.088  1.00  2.17           O  
ATOM   2274  CB  ASP A 150       4.415  33.952  16.796  1.00  2.17           C  
ATOM   2275  CG  ASP A 150       3.841  35.172  17.612  1.00  2.17           C  
ATOM   2276  OD1 ASP A 150       2.794  35.728  17.270  1.00  2.17           O  
ATOM   2277  OD2 ASP A 150       4.462  35.519  18.605  1.00  2.17           O  
ATOM   2278  H   ASP A 150       4.915  31.973  15.110  1.00  2.17           H  
ATOM   2279  HA  ASP A 150       2.664  32.741  16.847  1.00  2.17           H  
ATOM   2280 1HB  ASP A 150       5.019  33.326  17.459  1.00  2.17           H  
ATOM   2281 2HB  ASP A 150       5.090  34.359  16.050  1.00  2.17           H  
ATOM   2282  N   THR A 151       1.284  33.895  15.191  1.00  2.53           N  
ATOM   2283  CA  THR A 151       0.408  34.490  14.192  1.00  2.53           C  
ATOM   2284  C   THR A 151       0.652  35.991  13.971  1.00  2.53           C  
ATOM   2285  O   THR A 151       0.166  36.556  12.993  1.00  2.53           O  
ATOM   2286  CB  THR A 151      -1.064  34.239  14.556  1.00  2.53           C  
ATOM   2287  OG1 THR A 151      -1.356  34.809  15.838  1.00  2.53           O  
ATOM   2288  CG2 THR A 151      -1.318  32.744  14.599  1.00  2.53           C  
ATOM   2289  H   THR A 151       0.880  33.459  16.010  1.00  2.53           H  
ATOM   2290  HA  THR A 151       0.585  33.973  13.258  1.00  2.53           H  
ATOM   2291  HB  THR A 151      -1.709  34.698  13.807  1.00  2.53           H  
ATOM   2292  HG1 THR A 151      -1.280  35.765  15.786  1.00  2.53           H  
ATOM   2293 1HG2 THR A 151      -2.361  32.556  14.855  1.00  2.53           H  
ATOM   2294 2HG2 THR A 151      -1.099  32.312  13.622  1.00  2.53           H  
ATOM   2295 3HG2 THR A 151      -0.669  32.287  15.350  1.00  2.53           H  
ATOM   2296  N   ARG A 152       1.384  36.646  14.882  1.00  2.80           N  
ATOM   2297  CA  ARG A 152       1.699  38.062  14.721  1.00  2.80           C  
ATOM   2298  C   ARG A 152       2.938  38.268  13.835  1.00  2.80           C  
ATOM   2299  O   ARG A 152       3.209  39.385  13.389  1.00  2.80           O  
ATOM   2300  CB  ARG A 152       1.975  38.692  16.069  1.00  2.80           C  
ATOM   2301  CG  ARG A 152       0.808  38.694  17.029  1.00  2.80           C  
ATOM   2302  CD  ARG A 152       1.229  39.176  18.358  1.00  2.80           C  
ATOM   2303  NE  ARG A 152       2.212  38.275  18.935  1.00  2.80           N  
ATOM   2304  CZ  ARG A 152       2.874  38.480  20.092  1.00  2.80           C  
ATOM   2305  NH1 ARG A 152       2.634  39.555  20.827  1.00  2.80           N  
ATOM   2306  NH2 ARG A 152       3.770  37.594  20.480  1.00  2.80           N  
ATOM   2307  H   ARG A 152       1.771  36.150  15.699  1.00  2.80           H  
ATOM   2308  HA  ARG A 152       0.846  38.559  14.260  1.00  2.80           H  
ATOM   2309 1HB  ARG A 152       2.797  38.159  16.550  1.00  2.80           H  
ATOM   2310 2HB  ARG A 152       2.293  39.724  15.928  1.00  2.80           H  
ATOM   2311 1HG  ARG A 152       0.014  39.335  16.650  1.00  2.80           H  
ATOM   2312 2HG  ARG A 152       0.439  37.671  17.138  1.00  2.80           H  
ATOM   2313 1HD  ARG A 152       1.680  40.163  18.268  1.00  2.80           H  
ATOM   2314 2HD  ARG A 152       0.371  39.222  19.026  1.00  2.80           H  
ATOM   2315  HE  ARG A 152       2.440  37.410  18.398  1.00  2.80           H  
ATOM   2316 1HH1 ARG A 152       1.948  40.232  20.524  1.00  2.80           H  
ATOM   2317 2HH1 ARG A 152       3.139  39.698  21.690  1.00  2.80           H  
ATOM   2318 1HH2 ARG A 152       3.960  36.770  19.873  1.00  2.80           H  
ATOM   2319 2HH2 ARG A 152       4.281  37.723  21.333  1.00  2.80           H  
ATOM   2320  N   ALA A 153       3.729  37.202  13.650  1.00  2.89           N  
ATOM   2321  CA  ALA A 153       4.975  37.260  12.887  1.00  2.89           C  
ATOM   2322  C   ALA A 153       4.846  36.610  11.512  1.00  2.89           C  
ATOM   2323  O   ALA A 153       5.403  37.102  10.526  1.00  2.89           O  
ATOM   2324  CB  ALA A 153       6.085  36.569  13.660  1.00  2.89           C  
ATOM   2325  H   ALA A 153       3.449  36.298  14.023  1.00  2.89           H  
ATOM   2326  HA  ALA A 153       5.234  38.307  12.740  1.00  2.89           H  
ATOM   2327 1HB  ALA A 153       7.016  36.635  13.101  1.00  2.89           H  
ATOM   2328 2HB  ALA A 153       6.207  37.045  14.630  1.00  2.89           H  
ATOM   2329 3HB  ALA A 153       5.818  35.515  13.803  1.00  2.89           H  
ATOM   2330  N   VAL A 154       4.142  35.484  11.458  1.00  2.75           N  
ATOM   2331  CA  VAL A 154       4.021  34.721  10.221  1.00  2.75           C  
ATOM   2332  C   VAL A 154       3.377  35.599   9.162  1.00  2.75           C  
ATOM   2333  O   VAL A 154       2.425  36.324   9.445  1.00  2.75           O  
ATOM   2334  CB  VAL A 154       3.144  33.483  10.437  1.00  2.75           C  
ATOM   2335  CG1 VAL A 154       1.739  33.927  10.669  1.00  2.75           C  
ATOM   2336  CG2 VAL A 154       3.281  32.519   9.265  1.00  2.75           C  
ATOM   2337  H   VAL A 154       3.708  35.127  12.308  1.00  2.75           H  
ATOM   2338  HA  VAL A 154       5.013  34.413   9.893  1.00  2.75           H  
ATOM   2339  HB  VAL A 154       3.461  32.985  11.353  1.00  2.75           H  
ATOM   2340 1HG1 VAL A 154       1.107  33.064  10.872  1.00  2.75           H  
ATOM   2341 2HG1 VAL A 154       1.737  34.602  11.511  1.00  2.75           H  
ATOM   2342 3HG1 VAL A 154       1.373  34.449   9.787  1.00  2.75           H  
ATOM   2343 1HG2 VAL A 154       2.668  31.637   9.452  1.00  2.75           H  
ATOM   2344 2HG2 VAL A 154       2.956  32.994   8.347  1.00  2.75           H  
ATOM   2345 3HG2 VAL A 154       4.328  32.220   9.173  1.00  2.75           H  
ATOM   2346  N   GLY A 155       3.870  35.523   7.934  1.00  2.43           N  
ATOM   2347  CA  GLY A 155       3.314  36.345   6.870  1.00  2.43           C  
ATOM   2348  C   GLY A 155       4.224  36.395   5.654  1.00  2.43           C  
ATOM   2349  O   GLY A 155       5.128  35.572   5.498  1.00  2.43           O  
ATOM   2350  H   GLY A 155       4.640  34.903   7.753  1.00  2.43           H  
ATOM   2351 1HA  GLY A 155       2.339  35.950   6.584  1.00  2.43           H  
ATOM   2352 2HA  GLY A 155       3.151  37.354   7.245  1.00  2.43           H  
ATOM   2353  N   GLU A 156       3.999  37.387   4.794  1.00  2.04           N  
ATOM   2354  CA  GLU A 156       4.761  37.555   3.553  1.00  2.04           C  
ATOM   2355  C   GLU A 156       6.261  37.757   3.788  1.00  2.04           C  
ATOM   2356  O   GLU A 156       7.065  37.545   2.885  1.00  2.04           O  
ATOM   2357  CB  GLU A 156       4.199  38.726   2.740  1.00  2.04           C  
ATOM   2358  CG  GLU A 156       4.401  40.106   3.362  1.00  2.04           C  
ATOM   2359  CD  GLU A 156       3.751  41.220   2.565  1.00  2.04           C  
ATOM   2360  OE1 GLU A 156       3.253  40.951   1.496  1.00  2.04           O  
ATOM   2361  OE2 GLU A 156       3.748  42.337   3.030  1.00  2.04           O  
ATOM   2362  H   GLU A 156       3.250  38.036   4.993  1.00  2.04           H  
ATOM   2363  HA  GLU A 156       4.640  36.648   2.959  1.00  2.04           H  
ATOM   2364 1HB  GLU A 156       4.668  38.738   1.756  1.00  2.04           H  
ATOM   2365 2HB  GLU A 156       3.130  38.582   2.589  1.00  2.04           H  
ATOM   2366 1HG  GLU A 156       4.010  40.109   4.379  1.00  2.04           H  
ATOM   2367 2HG  GLU A 156       5.465  40.299   3.407  1.00  2.04           H  
ATOM   2368  N   LEU A 157       6.632  38.197   4.988  1.00  1.69           N  
ATOM   2369  CA  LEU A 157       8.023  38.432   5.327  1.00  1.69           C  
ATOM   2370  C   LEU A 157       8.661  37.241   6.034  1.00  1.69           C  
ATOM   2371  O   LEU A 157       9.817  37.321   6.442  1.00  1.69           O  
ATOM   2372  CB  LEU A 157       8.151  39.672   6.213  1.00  1.69           C  
ATOM   2373  CG  LEU A 157       7.678  40.967   5.569  1.00  1.69           C  
ATOM   2374  CD1 LEU A 157       7.831  42.104   6.554  1.00  1.69           C  
ATOM   2375  CD2 LEU A 157       8.471  41.208   4.291  1.00  1.69           C  
ATOM   2376  H   LEU A 157       5.922  38.364   5.684  1.00  1.69           H  
ATOM   2377  HA  LEU A 157       8.574  38.618   4.409  1.00  1.69           H  
ATOM   2378 1HB  LEU A 157       7.567  39.513   7.120  1.00  1.69           H  
ATOM   2379 2HB  LEU A 157       9.198  39.796   6.491  1.00  1.69           H  
ATOM   2380  HG  LEU A 157       6.623  40.887   5.328  1.00  1.69           H  
ATOM   2381 1HD1 LEU A 157       7.477  43.028   6.097  1.00  1.69           H  
ATOM   2382 2HD1 LEU A 157       7.243  41.892   7.448  1.00  1.69           H  
ATOM   2383 3HD1 LEU A 157       8.881  42.211   6.826  1.00  1.69           H  
ATOM   2384 1HD2 LEU A 157       8.127  42.130   3.819  1.00  1.69           H  
ATOM   2385 2HD2 LEU A 157       9.528  41.295   4.527  1.00  1.69           H  
ATOM   2386 3HD2 LEU A 157       8.320  40.372   3.604  1.00  1.69           H  
ATOM   2387  N   ALA A 158       7.920  36.140   6.195  1.00  1.40           N  
ATOM   2388  CA  ALA A 158       8.443  34.975   6.905  1.00  1.40           C  
ATOM   2389  C   ALA A 158       9.692  34.391   6.254  1.00  1.40           C  
ATOM   2390  O   ALA A 158      10.624  33.972   6.940  1.00  1.40           O  
ATOM   2391  CB  ALA A 158       7.375  33.901   6.974  1.00  1.40           C  
ATOM   2392  H   ALA A 158       6.968  36.097   5.834  1.00  1.40           H  
ATOM   2393  HA  ALA A 158       8.710  35.296   7.909  1.00  1.40           H  
ATOM   2394 1HB  ALA A 158       7.745  33.042   7.519  1.00  1.40           H  
ATOM   2395 2HB  ALA A 158       6.501  34.298   7.474  1.00  1.40           H  
ATOM   2396 3HB  ALA A 158       7.108  33.595   5.963  1.00  1.40           H  
ATOM   2397  N   GLY A 159       9.731  34.367   4.927  1.00  1.19           N  
ATOM   2398  CA  GLY A 159      10.895  33.833   4.231  1.00  1.19           C  
ATOM   2399  C   GLY A 159      12.096  34.666   4.581  1.00  1.19           C  
ATOM   2400  O   GLY A 159      13.115  34.151   5.046  1.00  1.19           O  
ATOM   2401  H   GLY A 159       8.950  34.727   4.400  1.00  1.19           H  
ATOM   2402 1HA  GLY A 159      11.069  32.820   4.555  1.00  1.19           H  
ATOM   2403 2HA  GLY A 159      10.742  33.814   3.154  1.00  1.19           H  
ATOM   2404  N   LEU A 160      11.955  35.972   4.382  1.00  1.04           N  
ATOM   2405  CA  LEU A 160      13.004  36.926   4.672  1.00  1.04           C  
ATOM   2406  C   LEU A 160      13.462  36.846   6.126  1.00  1.04           C  
ATOM   2407  O   LEU A 160      14.665  36.817   6.398  1.00  1.04           O  
ATOM   2408  CB  LEU A 160      12.496  38.337   4.360  1.00  1.04           C  
ATOM   2409  CG  LEU A 160      13.458  39.476   4.627  1.00  1.04           C  
ATOM   2410  CD1 LEU A 160      14.679  39.311   3.731  1.00  1.04           C  
ATOM   2411  CD2 LEU A 160      12.738  40.801   4.374  1.00  1.04           C  
ATOM   2412  H   LEU A 160      11.088  36.313   3.971  1.00  1.04           H  
ATOM   2413  HA  LEU A 160      13.858  36.705   4.032  1.00  1.04           H  
ATOM   2414 1HB  LEU A 160      12.218  38.373   3.307  1.00  1.04           H  
ATOM   2415 2HB  LEU A 160      11.596  38.518   4.951  1.00  1.04           H  
ATOM   2416  HG  LEU A 160      13.794  39.439   5.666  1.00  1.04           H  
ATOM   2417 1HD1 LEU A 160      15.383  40.121   3.921  1.00  1.04           H  
ATOM   2418 2HD1 LEU A 160      15.160  38.355   3.944  1.00  1.04           H  
ATOM   2419 3HD1 LEU A 160      14.369  39.335   2.687  1.00  1.04           H  
ATOM   2420 1HD2 LEU A 160      13.420  41.630   4.567  1.00  1.04           H  
ATOM   2421 2HD2 LEU A 160      12.400  40.841   3.338  1.00  1.04           H  
ATOM   2422 3HD2 LEU A 160      11.880  40.875   5.041  1.00  1.04           H  
ATOM   2423  N   ALA A 161      12.517  36.809   7.070  1.00  0.95           N  
ATOM   2424  CA  ALA A 161      12.859  36.770   8.488  1.00  0.95           C  
ATOM   2425  C   ALA A 161      13.693  35.546   8.860  1.00  0.95           C  
ATOM   2426  O   ALA A 161      14.677  35.656   9.606  1.00  0.95           O  
ATOM   2427  CB  ALA A 161      11.584  36.766   9.308  1.00  0.95           C  
ATOM   2428  H   ALA A 161      11.537  36.833   6.800  1.00  0.95           H  
ATOM   2429  HA  ALA A 161      13.441  37.661   8.717  1.00  0.95           H  
ATOM   2430 1HB  ALA A 161      11.830  36.766  10.367  1.00  0.95           H  
ATOM   2431 2HB  ALA A 161      10.994  37.649   9.066  1.00  0.95           H  
ATOM   2432 3HB  ALA A 161      11.009  35.871   9.066  1.00  0.95           H  
ATOM   2433  N   VAL A 162      13.341  34.388   8.309  1.00  0.90           N  
ATOM   2434  CA  VAL A 162      14.079  33.183   8.632  1.00  0.90           C  
ATOM   2435  C   VAL A 162      15.403  33.159   7.897  1.00  0.90           C  
ATOM   2436  O   VAL A 162      16.432  32.841   8.493  1.00  0.90           O  
ATOM   2437  CB  VAL A 162      13.263  31.934   8.309  1.00  0.90           C  
ATOM   2438  CG1 VAL A 162      14.121  30.679   8.530  1.00  0.90           C  
ATOM   2439  CG2 VAL A 162      12.019  31.910   9.204  1.00  0.90           C  
ATOM   2440  H   VAL A 162      12.523  34.331   7.695  1.00  0.90           H  
ATOM   2441  HA  VAL A 162      14.277  33.181   9.704  1.00  0.90           H  
ATOM   2442  HB  VAL A 162      12.965  31.969   7.270  1.00  0.90           H  
ATOM   2443 1HG1 VAL A 162      13.537  29.791   8.291  1.00  0.90           H  
ATOM   2444 2HG1 VAL A 162      14.998  30.722   7.883  1.00  0.90           H  
ATOM   2445 3HG1 VAL A 162      14.439  30.633   9.574  1.00  0.90           H  
ATOM   2446 1HG2 VAL A 162      11.419  31.029   8.979  1.00  0.90           H  
ATOM   2447 2HG2 VAL A 162      12.325  31.887  10.244  1.00  0.90           H  
ATOM   2448 3HG2 VAL A 162      11.430  32.804   9.024  1.00  0.90           H  
ATOM   2449  N   GLY A 163      15.393  33.494   6.607  1.00  0.86           N  
ATOM   2450  CA  GLY A 163      16.619  33.513   5.826  1.00  0.86           C  
ATOM   2451  C   GLY A 163      17.624  34.499   6.417  1.00  0.86           C  
ATOM   2452  O   GLY A 163      18.828  34.224   6.443  1.00  0.86           O  
ATOM   2453  H   GLY A 163      14.521  33.756   6.151  1.00  0.86           H  
ATOM   2454 1HA  GLY A 163      17.051  32.516   5.800  1.00  0.86           H  
ATOM   2455 2HA  GLY A 163      16.385  33.789   4.800  1.00  0.86           H  
ATOM   2456  N   SER A 164      17.136  35.633   6.932  1.00  0.85           N  
ATOM   2457  CA  SER A 164      18.008  36.615   7.547  1.00  0.85           C  
ATOM   2458  C   SER A 164      18.635  36.005   8.785  1.00  0.85           C  
ATOM   2459  O   SER A 164      19.840  36.133   8.999  1.00  0.85           O  
ATOM   2460  CB  SER A 164      17.229  37.856   7.921  1.00  0.85           C  
ATOM   2461  OG  SER A 164      16.722  38.487   6.781  1.00  0.85           O  
ATOM   2462  H   SER A 164      16.142  35.840   6.862  1.00  0.85           H  
ATOM   2463  HA  SER A 164      18.798  36.881   6.845  1.00  0.85           H  
ATOM   2464 1HB  SER A 164      16.404  37.582   8.582  1.00  0.85           H  
ATOM   2465 2HB  SER A 164      17.874  38.541   8.467  1.00  0.85           H  
ATOM   2466  HG  SER A 164      16.057  37.854   6.429  1.00  0.85           H  
ATOM   2467  N   ALA A 165      17.836  35.286   9.589  1.00  0.84           N  
ATOM   2468  CA  ALA A 165      18.384  34.648  10.775  1.00  0.84           C  
ATOM   2469  C   ALA A 165      19.470  33.660  10.386  1.00  0.84           C  
ATOM   2470  O   ALA A 165      20.528  33.620  11.018  1.00  0.84           O  
ATOM   2471  CB  ALA A 165      17.292  33.936  11.547  1.00  0.84           C  
ATOM   2472  H   ALA A 165      16.833  35.213   9.400  1.00  0.84           H  
ATOM   2473  HA  ALA A 165      18.829  35.418  11.403  1.00  0.84           H  
ATOM   2474 1HB  ALA A 165      17.710  33.479  12.444  1.00  0.84           H  
ATOM   2475 2HB  ALA A 165      16.539  34.663  11.822  1.00  0.84           H  
ATOM   2476 3HB  ALA A 165      16.842  33.165  10.929  1.00  0.84           H  
ATOM   2477  N   VAL A 166      19.254  32.926   9.290  1.00  0.84           N  
ATOM   2478  CA  VAL A 166      20.242  31.974   8.800  1.00  0.84           C  
ATOM   2479  C   VAL A 166      21.532  32.679   8.403  1.00  0.84           C  
ATOM   2480  O   VAL A 166      22.625  32.244   8.777  1.00  0.84           O  
ATOM   2481  CB  VAL A 166      19.678  31.173   7.609  1.00  0.84           C  
ATOM   2482  CG1 VAL A 166      20.768  30.356   6.933  1.00  0.84           C  
ATOM   2483  CG2 VAL A 166      18.578  30.248   8.119  1.00  0.84           C  
ATOM   2484  H   VAL A 166      18.353  33.009   8.816  1.00  0.84           H  
ATOM   2485  HA  VAL A 166      20.453  31.272   9.602  1.00  0.84           H  
ATOM   2486  HB  VAL A 166      19.274  31.856   6.878  1.00  0.84           H  
ATOM   2487 1HG1 VAL A 166      20.345  29.811   6.097  1.00  0.84           H  
ATOM   2488 2HG1 VAL A 166      21.549  31.026   6.566  1.00  0.84           H  
ATOM   2489 3HG1 VAL A 166      21.191  29.660   7.634  1.00  0.84           H  
ATOM   2490 1HG2 VAL A 166      18.161  29.686   7.294  1.00  0.84           H  
ATOM   2491 2HG2 VAL A 166      18.999  29.562   8.850  1.00  0.84           H  
ATOM   2492 3HG2 VAL A 166      17.796  30.833   8.587  1.00  0.84           H  
ATOM   2493  N   CYS A 167      21.422  33.788   7.677  1.00  0.85           N  
ATOM   2494  CA  CYS A 167      22.613  34.534   7.297  1.00  0.85           C  
ATOM   2495  C   CYS A 167      23.376  35.010   8.527  1.00  0.85           C  
ATOM   2496  O   CYS A 167      24.581  34.788   8.645  1.00  0.85           O  
ATOM   2497  CB  CYS A 167      22.262  35.754   6.455  1.00  0.85           C  
ATOM   2498  SG  CYS A 167      23.712  36.702   5.945  1.00  0.85           S  
ATOM   2499  H   CYS A 167      20.500  34.105   7.379  1.00  0.85           H  
ATOM   2500  HA  CYS A 167      23.258  33.881   6.710  1.00  0.85           H  
ATOM   2501 1HB  CYS A 167      21.733  35.443   5.566  1.00  0.85           H  
ATOM   2502 2HB  CYS A 167      21.600  36.410   7.021  1.00  0.85           H  
ATOM   2503  HG  CYS A 167      24.178  35.780   5.095  1.00  0.85           H  
ATOM   2504  N   ILE A 168      22.669  35.634   9.465  1.00  0.87           N  
ATOM   2505  CA  ILE A 168      23.295  36.209  10.648  1.00  0.87           C  
ATOM   2506  C   ILE A 168      23.985  35.155  11.492  1.00  0.87           C  
ATOM   2507  O   ILE A 168      25.150  35.314  11.880  1.00  0.87           O  
ATOM   2508  CB  ILE A 168      22.232  36.917  11.491  1.00  0.87           C  
ATOM   2509  CG1 ILE A 168      21.716  38.144  10.731  1.00  0.87           C  
ATOM   2510  CG2 ILE A 168      22.804  37.311  12.833  1.00  0.87           C  
ATOM   2511  CD1 ILE A 168      20.452  38.720  11.317  1.00  0.87           C  
ATOM   2512  H   ILE A 168      21.661  35.747   9.332  1.00  0.87           H  
ATOM   2513  HA  ILE A 168      24.037  36.935  10.328  1.00  0.87           H  
ATOM   2514  HB  ILE A 168      21.385  36.243  11.636  1.00  0.87           H  
ATOM   2515 1HG1 ILE A 168      22.487  38.913  10.741  1.00  0.87           H  
ATOM   2516 2HG1 ILE A 168      21.525  37.864   9.696  1.00  0.87           H  
ATOM   2517 1HG2 ILE A 168      22.036  37.807  13.422  1.00  0.87           H  
ATOM   2518 2HG2 ILE A 168      23.149  36.426  13.362  1.00  0.87           H  
ATOM   2519 3HG2 ILE A 168      23.635  37.988  12.670  1.00  0.87           H  
ATOM   2520 1HD1 ILE A 168      20.140  39.583  10.731  1.00  0.87           H  
ATOM   2521 2HD1 ILE A 168      19.669  37.960  11.290  1.00  0.87           H  
ATOM   2522 3HD1 ILE A 168      20.631  39.024  12.346  1.00  0.87           H  
ATOM   2523  N   THR A 169      23.283  34.056  11.742  1.00  0.89           N  
ATOM   2524  CA  THR A 169      23.853  32.977  12.510  1.00  0.89           C  
ATOM   2525  C   THR A 169      25.006  32.288  11.786  1.00  0.89           C  
ATOM   2526  O   THR A 169      25.985  31.900  12.427  1.00  0.89           O  
ATOM   2527  CB  THR A 169      22.745  31.982  12.883  1.00  0.89           C  
ATOM   2528  OG1 THR A 169      22.035  31.621  11.729  1.00  0.89           O  
ATOM   2529  CG2 THR A 169      21.793  32.530  13.932  1.00  0.89           C  
ATOM   2530  H   THR A 169      22.328  33.967  11.397  1.00  0.89           H  
ATOM   2531  HA  THR A 169      24.246  33.396  13.435  1.00  0.89           H  
ATOM   2532  HB  THR A 169      23.202  31.118  13.233  1.00  0.89           H  
ATOM   2533  HG1 THR A 169      21.579  32.408  11.380  1.00  0.89           H  
ATOM   2534 1HG2 THR A 169      21.036  31.776  14.166  1.00  0.89           H  
ATOM   2535 2HG2 THR A 169      22.353  32.776  14.834  1.00  0.89           H  
ATOM   2536 3HG2 THR A 169      21.307  33.425  13.548  1.00  0.89           H  
ATOM   2537  N   SER A 170      24.964  32.229  10.448  1.00  0.93           N  
ATOM   2538  CA  SER A 170      26.056  31.640   9.686  1.00  0.93           C  
ATOM   2539  C   SER A 170      27.312  32.501   9.815  1.00  0.93           C  
ATOM   2540  O   SER A 170      28.417  31.976   9.974  1.00  0.93           O  
ATOM   2541  CB  SER A 170      25.682  31.500   8.224  1.00  0.93           C  
ATOM   2542  OG  SER A 170      24.628  30.597   8.061  1.00  0.93           O  
ATOM   2543  H   SER A 170      24.134  32.541   9.945  1.00  0.93           H  
ATOM   2544  HA  SER A 170      26.263  30.652  10.090  1.00  0.93           H  
ATOM   2545 1HB  SER A 170      25.393  32.472   7.828  1.00  0.93           H  
ATOM   2546 2HB  SER A 170      26.548  31.162   7.658  1.00  0.93           H  
ATOM   2547  HG  SER A 170      23.861  31.030   8.499  1.00  0.93           H  
ATOM   2548  N   ILE A 171      27.132  33.831   9.784  1.00  0.96           N  
ATOM   2549  CA  ILE A 171      28.244  34.777   9.883  1.00  0.96           C  
ATOM   2550  C   ILE A 171      28.985  34.653  11.192  1.00  0.96           C  
ATOM   2551  O   ILE A 171      30.216  34.587  11.215  1.00  0.96           O  
ATOM   2552  CB  ILE A 171      27.751  36.239   9.751  1.00  0.96           C  
ATOM   2553  CG1 ILE A 171      27.278  36.496   8.331  1.00  0.96           C  
ATOM   2554  CG2 ILE A 171      28.837  37.223  10.168  1.00  0.96           C  
ATOM   2555  CD1 ILE A 171      26.497  37.767   8.168  1.00  0.96           C  
ATOM   2556  H   ILE A 171      26.189  34.195   9.638  1.00  0.96           H  
ATOM   2557  HA  ILE A 171      28.938  34.570   9.070  1.00  0.96           H  
ATOM   2558  HB  ILE A 171      26.890  36.378  10.397  1.00  0.96           H  
ATOM   2559 1HG1 ILE A 171      28.147  36.534   7.674  1.00  0.96           H  
ATOM   2560 2HG1 ILE A 171      26.670  35.683   8.030  1.00  0.96           H  
ATOM   2561 1HG2 ILE A 171      28.453  38.238  10.084  1.00  0.96           H  
ATOM   2562 2HG2 ILE A 171      29.126  37.034  11.202  1.00  0.96           H  
ATOM   2563 3HG2 ILE A 171      29.704  37.105   9.520  1.00  0.96           H  
ATOM   2564 1HD1 ILE A 171      26.194  37.874   7.133  1.00  0.96           H  
ATOM   2565 2HD1 ILE A 171      25.613  37.728   8.798  1.00  0.96           H  
ATOM   2566 3HD1 ILE A 171      27.113  38.614   8.455  1.00  0.96           H  
ATOM   2567  N   PHE A 172      28.251  34.586  12.293  1.00  0.98           N  
ATOM   2568  CA  PHE A 172      28.931  34.496  13.570  1.00  0.98           C  
ATOM   2569  C   PHE A 172      29.483  33.099  13.820  1.00  0.98           C  
ATOM   2570  O   PHE A 172      30.645  32.939  14.210  1.00  0.98           O  
ATOM   2571  CB  PHE A 172      27.984  34.912  14.685  1.00  0.98           C  
ATOM   2572  CG  PHE A 172      27.699  36.379  14.657  1.00  0.98           C  
ATOM   2573  CD1 PHE A 172      26.423  36.857  14.429  1.00  0.98           C  
ATOM   2574  CD2 PHE A 172      28.727  37.292  14.835  1.00  0.98           C  
ATOM   2575  CE1 PHE A 172      26.178  38.218  14.394  1.00  0.98           C  
ATOM   2576  CE2 PHE A 172      28.485  38.648  14.795  1.00  0.98           C  
ATOM   2577  CZ  PHE A 172      27.207  39.111  14.576  1.00  0.98           C  
ATOM   2578  H   PHE A 172      27.231  34.643  12.229  1.00  0.98           H  
ATOM   2579  HA  PHE A 172      29.769  35.193  13.558  1.00  0.98           H  
ATOM   2580 1HB  PHE A 172      27.038  34.375  14.578  1.00  0.98           H  
ATOM   2581 2HB  PHE A 172      28.410  34.654  15.651  1.00  0.98           H  
ATOM   2582  HD1 PHE A 172      25.607  36.148  14.280  1.00  0.98           H  
ATOM   2583  HD2 PHE A 172      29.740  36.924  15.006  1.00  0.98           H  
ATOM   2584  HE1 PHE A 172      25.174  38.587  14.224  1.00  0.98           H  
ATOM   2585  HE2 PHE A 172      29.303  39.354  14.937  1.00  0.98           H  
ATOM   2586  HZ  PHE A 172      27.013  40.182  14.546  1.00  0.98           H  
ATOM   2587  N   ALA A 173      28.676  32.077  13.538  1.00  0.99           N  
ATOM   2588  CA  ALA A 173      29.081  30.696  13.731  1.00  0.99           C  
ATOM   2589  C   ALA A 173      30.288  30.368  12.893  1.00  0.99           C  
ATOM   2590  O   ALA A 173      31.162  29.603  13.309  1.00  0.99           O  
ATOM   2591  CB  ALA A 173      27.965  29.771  13.342  1.00  0.99           C  
ATOM   2592  H   ALA A 173      27.735  32.240  13.184  1.00  0.99           H  
ATOM   2593  HA  ALA A 173      29.334  30.555  14.782  1.00  0.99           H  
ATOM   2594 1HB  ALA A 173      28.259  28.729  13.497  1.00  0.99           H  
ATOM   2595 2HB  ALA A 173      27.104  29.995  13.924  1.00  0.99           H  
ATOM   2596 3HB  ALA A 173      27.734  29.940  12.311  1.00  0.99           H  
ATOM   2597  N   GLY A 174      30.362  30.986  11.718  1.00  0.98           N  
ATOM   2598  CA  GLY A 174      31.402  30.750  10.748  1.00  0.98           C  
ATOM   2599  C   GLY A 174      32.802  30.864  11.303  1.00  0.98           C  
ATOM   2600  O   GLY A 174      33.664  30.069  10.923  1.00  0.98           O  
ATOM   2601  H   GLY A 174      29.615  31.618  11.432  1.00  0.98           H  
ATOM   2602 1HA  GLY A 174      31.266  29.784  10.300  1.00  0.98           H  
ATOM   2603 2HA  GLY A 174      31.280  31.475   9.943  1.00  0.98           H  
ATOM   2604  N   ALA A 175      33.019  31.762  12.266  1.00  0.96           N  
ATOM   2605  CA  ALA A 175      34.342  31.957  12.853  1.00  0.96           C  
ATOM   2606  C   ALA A 175      34.890  30.689  13.510  1.00  0.96           C  
ATOM   2607  O   ALA A 175      36.104  30.497  13.588  1.00  0.96           O  
ATOM   2608  CB  ALA A 175      34.283  33.058  13.891  1.00  0.96           C  
ATOM   2609  H   ALA A 175      32.237  32.328  12.609  1.00  0.96           H  
ATOM   2610  HA  ALA A 175      35.024  32.248  12.055  1.00  0.96           H  
ATOM   2611 1HB  ALA A 175      35.275  33.221  14.307  1.00  0.96           H  
ATOM   2612 2HB  ALA A 175      33.923  33.975  13.428  1.00  0.96           H  
ATOM   2613 3HB  ALA A 175      33.597  32.761  14.687  1.00  0.96           H  
ATOM   2614  N   ILE A 176      33.992  29.875  14.053  1.00  0.92           N  
ATOM   2615  CA  ILE A 176      34.345  28.677  14.792  1.00  0.92           C  
ATOM   2616  C   ILE A 176      34.022  27.377  14.071  1.00  0.92           C  
ATOM   2617  O   ILE A 176      34.757  26.385  14.212  1.00  0.92           O  
ATOM   2618  CB  ILE A 176      33.652  28.654  16.146  1.00  0.92           C  
ATOM   2619  CG1 ILE A 176      34.050  29.905  16.944  1.00  0.92           C  
ATOM   2620  CG2 ILE A 176      34.006  27.363  16.875  1.00  0.92           C  
ATOM   2621  CD1 ILE A 176      35.539  30.039  17.170  1.00  0.92           C  
ATOM   2622  H   ILE A 176      33.005  30.073  13.912  1.00  0.92           H  
ATOM   2623  HA  ILE A 176      35.415  28.704  14.976  1.00  0.92           H  
ATOM   2624  HB  ILE A 176      32.573  28.696  15.995  1.00  0.92           H  
ATOM   2625 1HG1 ILE A 176      33.698  30.786  16.411  1.00  0.92           H  
ATOM   2626 2HG1 ILE A 176      33.563  29.874  17.909  1.00  0.92           H  
ATOM   2627 1HG2 ILE A 176      33.500  27.329  17.832  1.00  0.92           H  
ATOM   2628 2HG2 ILE A 176      33.688  26.519  16.268  1.00  0.92           H  
ATOM   2629 3HG2 ILE A 176      35.073  27.316  17.025  1.00  0.92           H  
ATOM   2630 1HD1 ILE A 176      35.738  30.946  17.739  1.00  0.92           H  
ATOM   2631 2HD1 ILE A 176      35.907  29.182  17.718  1.00  0.92           H  
ATOM   2632 3HD1 ILE A 176      36.054  30.097  16.213  1.00  0.92           H  
ATOM   2633  N   SER A 177      32.843  27.347  13.432  1.00  0.89           N  
ATOM   2634  CA  SER A 177      32.263  26.137  12.857  1.00  0.89           C  
ATOM   2635  C   SER A 177      31.809  26.174  11.380  1.00  0.89           C  
ATOM   2636  O   SER A 177      31.055  25.296  10.945  1.00  0.89           O  
ATOM   2637  CB  SER A 177      31.072  25.791  13.704  1.00  0.89           C  
ATOM   2638  OG  SER A 177      31.454  25.531  15.031  1.00  0.89           O  
ATOM   2639  H   SER A 177      32.310  28.209  13.359  1.00  0.89           H  
ATOM   2640  HA  SER A 177      33.007  25.347  12.948  1.00  0.89           H  
ATOM   2641 1HB  SER A 177      30.405  26.650  13.696  1.00  0.89           H  
ATOM   2642 2HB  SER A 177      30.531  24.973  13.292  1.00  0.89           H  
ATOM   2643  HG  SER A 177      30.621  25.381  15.518  1.00  0.89           H  
ATOM   2644  N   GLY A 178      32.144  27.213  10.616  1.00  0.85           N  
ATOM   2645  CA  GLY A 178      31.776  27.201   9.196  1.00  0.85           C  
ATOM   2646  C   GLY A 178      30.306  27.529   8.879  1.00  0.85           C  
ATOM   2647  O   GLY A 178      29.896  27.454   7.722  1.00  0.85           O  
ATOM   2648  H   GLY A 178      32.724  27.981  10.959  1.00  0.85           H  
ATOM   2649 1HA  GLY A 178      32.414  27.916   8.676  1.00  0.85           H  
ATOM   2650 2HA  GLY A 178      32.021  26.224   8.780  1.00  0.85           H  
ATOM   2651  N   GLY A 179      29.505  27.850   9.902  1.00  0.81           N  
ATOM   2652  CA  GLY A 179      28.080  28.126   9.717  1.00  0.81           C  
ATOM   2653  C   GLY A 179      27.267  26.834   9.613  1.00  0.81           C  
ATOM   2654  O   GLY A 179      26.082  26.843   9.270  1.00  0.81           O  
ATOM   2655  H   GLY A 179      29.900  27.898  10.829  1.00  0.81           H  
ATOM   2656 1HA  GLY A 179      27.713  28.712  10.547  1.00  0.81           H  
ATOM   2657 2HA  GLY A 179      27.937  28.729   8.820  1.00  0.81           H  
ATOM   2658  N   SER A 180      27.895  25.701   9.923  1.00  0.78           N  
ATOM   2659  CA  SER A 180      27.254  24.398   9.770  1.00  0.78           C  
ATOM   2660  C   SER A 180      26.262  23.961  10.836  1.00  0.78           C  
ATOM   2661  O   SER A 180      26.461  22.980  11.549  1.00  0.78           O  
ATOM   2662  CB  SER A 180      28.313  23.378   9.613  1.00  0.78           C  
ATOM   2663  OG  SER A 180      28.993  23.618   8.420  1.00  0.78           O  
ATOM   2664  H   SER A 180      28.868  25.725  10.234  1.00  0.78           H  
ATOM   2665  HA  SER A 180      26.706  24.429   8.828  1.00  0.78           H  
ATOM   2666 1HB  SER A 180      29.003  23.455  10.448  1.00  0.78           H  
ATOM   2667 2HB  SER A 180      27.888  22.384   9.618  1.00  0.78           H  
ATOM   2668  HG  SER A 180      29.364  24.508   8.500  1.00  0.78           H  
ATOM   2669  N   MET A 181      25.131  24.643  10.824  1.00  0.75           N  
ATOM   2670  CA  MET A 181      24.005  24.449  11.737  1.00  0.75           C  
ATOM   2671  C   MET A 181      22.871  23.727  11.026  1.00  0.75           C  
ATOM   2672  O   MET A 181      21.693  23.911  11.331  1.00  0.75           O  
ATOM   2673  CB  MET A 181      23.559  25.801  12.245  1.00  0.75           C  
ATOM   2674  CG  MET A 181      23.084  26.676  11.156  1.00  0.75           C  
ATOM   2675  SD  MET A 181      22.743  28.318  11.669  1.00  0.75           S  
ATOM   2676  CE  MET A 181      22.474  28.906  10.034  1.00  0.75           C  
ATOM   2677  H   MET A 181      25.105  25.422  10.164  1.00  0.75           H  
ATOM   2678  HA  MET A 181      24.338  23.844  12.576  1.00  0.75           H  
ATOM   2679 1HB  MET A 181      22.755  25.676  12.972  1.00  0.75           H  
ATOM   2680 2HB  MET A 181      24.391  26.296  12.753  1.00  0.75           H  
ATOM   2681 1HG  MET A 181      23.835  26.712  10.374  1.00  0.75           H  
ATOM   2682 2HG  MET A 181      22.176  26.255  10.729  1.00  0.75           H  
ATOM   2683 1HE  MET A 181      22.254  29.946  10.050  1.00  0.75           H  
ATOM   2684 2HE  MET A 181      23.377  28.742   9.441  1.00  0.75           H  
ATOM   2685 3HE  MET A 181      21.648  28.363   9.586  1.00  0.75           H  
ATOM   2686  N   ASN A 182      23.260  22.935  10.037  1.00  0.72           N  
ATOM   2687  CA  ASN A 182      22.371  22.142   9.206  1.00  0.72           C  
ATOM   2688  C   ASN A 182      23.038  20.812   8.860  1.00  0.72           C  
ATOM   2689  O   ASN A 182      23.895  20.772   7.968  1.00  0.72           O  
ATOM   2690  CB  ASN A 182      22.014  22.883   7.935  1.00  0.72           C  
ATOM   2691  CG  ASN A 182      20.993  22.145   7.053  1.00  0.72           C  
ATOM   2692  OD1 ASN A 182      20.821  20.912   7.108  1.00  0.72           O  
ATOM   2693  ND2 ASN A 182      20.323  22.902   6.213  1.00  0.72           N  
ATOM   2694  H   ASN A 182      24.257  22.870   9.882  1.00  0.72           H  
ATOM   2695  HA  ASN A 182      21.450  21.973   9.747  1.00  0.72           H  
ATOM   2696 1HB  ASN A 182      21.624  23.868   8.183  1.00  0.72           H  
ATOM   2697 2HB  ASN A 182      22.917  23.040   7.354  1.00  0.72           H  
ATOM   2698 1HD2 ASN A 182      19.655  22.496   5.588  1.00  0.72           H  
ATOM   2699 2HD2 ASN A 182      20.489  23.889   6.189  1.00  0.72           H  
ATOM   2700  N   PRO A 183      22.707  19.721   9.566  1.00  0.70           N  
ATOM   2701  CA  PRO A 183      23.234  18.387   9.361  1.00  0.70           C  
ATOM   2702  C   PRO A 183      23.154  17.917   7.909  1.00  0.70           C  
ATOM   2703  O   PRO A 183      23.998  17.139   7.460  1.00  0.70           O  
ATOM   2704  CB  PRO A 183      22.305  17.552  10.245  1.00  0.70           C  
ATOM   2705  CG  PRO A 183      21.906  18.482  11.362  1.00  0.70           C  
ATOM   2706  CD  PRO A 183      21.751  19.821  10.697  1.00  0.70           C  
ATOM   2707  HA  PRO A 183      24.269  18.347   9.731  1.00  0.70           H  
ATOM   2708 1HB  PRO A 183      21.439  17.226   9.653  1.00  0.70           H  
ATOM   2709 2HB  PRO A 183      22.790  16.656  10.589  1.00  0.70           H  
ATOM   2710 1HG  PRO A 183      20.973  18.136  11.831  1.00  0.70           H  
ATOM   2711 2HG  PRO A 183      22.675  18.485  12.152  1.00  0.70           H  
ATOM   2712 1HD  PRO A 183      20.720  19.939  10.332  1.00  0.70           H  
ATOM   2713 2HD  PRO A 183      22.050  20.612  11.405  1.00  0.70           H  
ATOM   2714  N   ALA A 184      22.139  18.364   7.152  1.00  0.69           N  
ATOM   2715  CA  ALA A 184      22.030  17.900   5.774  1.00  0.69           C  
ATOM   2716  C   ALA A 184      23.123  18.528   4.941  1.00  0.69           C  
ATOM   2717  O   ALA A 184      23.833  17.847   4.191  1.00  0.69           O  
ATOM   2718  CB  ALA A 184      20.659  18.220   5.205  1.00  0.69           C  
ATOM   2719  H   ALA A 184      21.479  19.060   7.490  1.00  0.69           H  
ATOM   2720  HA  ALA A 184      22.177  16.829   5.758  1.00  0.69           H  
ATOM   2721 1HB  ALA A 184      20.592  17.847   4.189  1.00  0.69           H  
ATOM   2722 2HB  ALA A 184      19.897  17.737   5.807  1.00  0.69           H  
ATOM   2723 3HB  ALA A 184      20.494  19.290   5.202  1.00  0.69           H  
ATOM   2724  N   ARG A 185      23.304  19.836   5.121  1.00  0.69           N  
ATOM   2725  CA  ARG A 185      24.334  20.549   4.388  1.00  0.69           C  
ATOM   2726  C   ARG A 185      25.692  19.995   4.702  1.00  0.69           C  
ATOM   2727  O   ARG A 185      26.541  19.938   3.831  1.00  0.69           O  
ATOM   2728  CB  ARG A 185      24.342  22.043   4.654  1.00  0.69           C  
ATOM   2729  CG  ARG A 185      25.391  22.797   3.813  1.00  0.69           C  
ATOM   2730  CD  ARG A 185      25.382  24.258   4.061  1.00  0.69           C  
ATOM   2731  NE  ARG A 185      26.382  24.953   3.253  1.00  0.69           N  
ATOM   2732  CZ  ARG A 185      27.688  25.105   3.604  1.00  0.69           C  
ATOM   2733  NH1 ARG A 185      28.123  24.598   4.738  1.00  0.69           N  
ATOM   2734  NH2 ARG A 185      28.543  25.757   2.832  1.00  0.69           N  
ATOM   2735  H   ARG A 185      22.721  20.336   5.778  1.00  0.69           H  
ATOM   2736  HA  ARG A 185      24.167  20.390   3.331  1.00  0.69           H  
ATOM   2737 1HB  ARG A 185      23.360  22.464   4.439  1.00  0.69           H  
ATOM   2738 2HB  ARG A 185      24.561  22.223   5.706  1.00  0.69           H  
ATOM   2739 1HG  ARG A 185      26.384  22.417   4.057  1.00  0.69           H  
ATOM   2740 2HG  ARG A 185      25.201  22.638   2.752  1.00  0.69           H  
ATOM   2741 1HD  ARG A 185      24.401  24.661   3.801  1.00  0.69           H  
ATOM   2742 2HD  ARG A 185      25.591  24.454   5.112  1.00  0.69           H  
ATOM   2743  HE  ARG A 185      26.063  25.347   2.370  1.00  0.69           H  
ATOM   2744 1HH1 ARG A 185      27.495  24.097   5.347  1.00  0.69           H  
ATOM   2745 2HH1 ARG A 185      29.094  24.708   5.001  1.00  0.69           H  
ATOM   2746 1HH2 ARG A 185      28.245  26.175   1.952  1.00  0.69           H  
ATOM   2747 2HH2 ARG A 185      29.497  25.851   3.144  1.00  0.69           H  
ATOM   2748  N   THR A 186      25.931  19.633   5.961  1.00  0.69           N  
ATOM   2749  CA  THR A 186      27.235  19.092   6.310  1.00  0.69           C  
ATOM   2750  C   THR A 186      27.473  17.696   5.742  1.00  0.69           C  
ATOM   2751  O   THR A 186      28.541  17.428   5.179  1.00  0.69           O  
ATOM   2752  CB  THR A 186      27.424  18.994   7.812  1.00  0.69           C  
ATOM   2753  OG1 THR A 186      27.301  20.286   8.389  1.00  0.69           O  
ATOM   2754  CG2 THR A 186      28.816  18.445   8.087  1.00  0.69           C  
ATOM   2755  H   THR A 186      25.199  19.746   6.666  1.00  0.69           H  
ATOM   2756  HA  THR A 186      28.000  19.756   5.905  1.00  0.69           H  
ATOM   2757  HB  THR A 186      26.668  18.330   8.243  1.00  0.69           H  
ATOM   2758  HG1 THR A 186      26.373  20.565   8.341  1.00  0.69           H  
ATOM   2759 1HG2 THR A 186      28.980  18.365   9.140  1.00  0.69           H  
ATOM   2760 2HG2 THR A 186      28.910  17.462   7.631  1.00  0.69           H  
ATOM   2761 3HG2 THR A 186      29.556  19.113   7.656  1.00  0.69           H  
ATOM   2762  N   LEU A 187      26.489  16.800   5.904  1.00  0.69           N  
ATOM   2763  CA  LEU A 187      26.662  15.429   5.456  1.00  0.69           C  
ATOM   2764  C   LEU A 187      26.898  15.348   3.982  1.00  0.69           C  
ATOM   2765  O   LEU A 187      27.774  14.611   3.542  1.00  0.69           O  
ATOM   2766  CB  LEU A 187      25.471  14.550   5.785  1.00  0.69           C  
ATOM   2767  CG  LEU A 187      25.626  13.105   5.244  1.00  0.69           C  
ATOM   2768  CD1 LEU A 187      26.874  12.480   5.849  1.00  0.69           C  
ATOM   2769  CD2 LEU A 187      24.393  12.293   5.584  1.00  0.69           C  
ATOM   2770  H   LEU A 187      25.616  17.063   6.364  1.00  0.69           H  
ATOM   2771  HA  LEU A 187      27.530  15.018   5.960  1.00  0.69           H  
ATOM   2772 1HB  LEU A 187      25.342  14.518   6.851  1.00  0.69           H  
ATOM   2773 2HB  LEU A 187      24.576  14.993   5.342  1.00  0.69           H  
ATOM   2774  HG  LEU A 187      25.755  13.132   4.157  1.00  0.69           H  
ATOM   2775 1HD1 LEU A 187      27.001  11.469   5.464  1.00  0.69           H  
ATOM   2776 2HD1 LEU A 187      27.748  13.079   5.586  1.00  0.69           H  
ATOM   2777 3HD1 LEU A 187      26.771  12.447   6.920  1.00  0.69           H  
ATOM   2778 1HD2 LEU A 187      24.509  11.279   5.202  1.00  0.69           H  
ATOM   2779 2HD2 LEU A 187      24.253  12.259   6.661  1.00  0.69           H  
ATOM   2780 3HD2 LEU A 187      23.531  12.749   5.123  1.00  0.69           H  
ATOM   2781  N   GLY A 188      26.096  16.061   3.210  1.00  0.70           N  
ATOM   2782  CA  GLY A 188      26.229  16.053   1.767  1.00  0.70           C  
ATOM   2783  C   GLY A 188      27.697  16.019   1.297  1.00  0.70           C  
ATOM   2784  O   GLY A 188      28.175  14.978   0.830  1.00  0.70           O  
ATOM   2785  H   GLY A 188      25.374  16.648   3.635  1.00  0.70           H  
ATOM   2786 1HA  GLY A 188      25.715  15.179   1.387  1.00  0.70           H  
ATOM   2787 2HA  GLY A 188      25.714  16.918   1.348  1.00  0.70           H  
ATOM   2788  N   PRO A 189      28.414  17.162   1.334  1.00  0.71           N  
ATOM   2789  CA  PRO A 189      29.780  17.319   0.909  1.00  0.71           C  
ATOM   2790  C   PRO A 189      30.742  16.501   1.751  1.00  0.71           C  
ATOM   2791  O   PRO A 189      31.806  16.129   1.256  1.00  0.71           O  
ATOM   2792  CB  PRO A 189      29.993  18.823   1.088  1.00  0.71           C  
ATOM   2793  CG  PRO A 189      29.011  19.217   2.113  1.00  0.71           C  
ATOM   2794  CD  PRO A 189      27.833  18.344   1.873  1.00  0.71           C  
ATOM   2795  HA  PRO A 189      29.870  17.052  -0.148  1.00  0.71           H  
ATOM   2796 1HB  PRO A 189      30.999  19.040   1.367  1.00  0.71           H  
ATOM   2797 2HB  PRO A 189      29.820  19.344   0.131  1.00  0.71           H  
ATOM   2798 1HG  PRO A 189      29.423  19.065   3.124  1.00  0.71           H  
ATOM   2799 2HG  PRO A 189      28.779  20.273   2.047  1.00  0.71           H  
ATOM   2800 1HD  PRO A 189      27.418  18.121   2.811  1.00  0.71           H  
ATOM   2801 2HD  PRO A 189      27.120  18.817   1.189  1.00  0.71           H  
ATOM   2802  N   ALA A 190      30.385  16.164   3.007  1.00  0.73           N  
ATOM   2803  CA  ALA A 190      31.283  15.327   3.799  1.00  0.73           C  
ATOM   2804  C   ALA A 190      31.365  13.961   3.142  1.00  0.73           C  
ATOM   2805  O   ALA A 190      32.439  13.373   2.988  1.00  0.73           O  
ATOM   2806  CB  ALA A 190      30.795  15.205   5.235  1.00  0.73           C  
ATOM   2807  H   ALA A 190      29.522  16.487   3.450  1.00  0.73           H  
ATOM   2808  HA  ALA A 190      32.275  15.777   3.795  1.00  0.73           H  
ATOM   2809 1HB  ALA A 190      31.480  14.582   5.796  1.00  0.73           H  
ATOM   2810 2HB  ALA A 190      30.748  16.191   5.691  1.00  0.73           H  
ATOM   2811 3HB  ALA A 190      29.810  14.755   5.243  1.00  0.73           H  
ATOM   2812  N   LEU A 191      30.211  13.474   2.685  1.00  0.76           N  
ATOM   2813  CA  LEU A 191      30.135  12.196   2.014  1.00  0.76           C  
ATOM   2814  C   LEU A 191      30.790  12.250   0.659  1.00  0.76           C  
ATOM   2815  O   LEU A 191      31.664  11.439   0.358  1.00  0.76           O  
ATOM   2816  CB  LEU A 191      28.670  11.745   1.903  1.00  0.76           C  
ATOM   2817  CG  LEU A 191      28.415  10.436   1.149  1.00  0.76           C  
ATOM   2818  CD1 LEU A 191      29.147   9.306   1.808  1.00  0.76           C  
ATOM   2819  CD2 LEU A 191      26.939  10.169   1.151  1.00  0.76           C  
ATOM   2820  H   LEU A 191      29.352  14.003   2.832  1.00  0.76           H  
ATOM   2821  HA  LEU A 191      30.673  11.472   2.594  1.00  0.76           H  
ATOM   2822 1HB  LEU A 191      28.265  11.642   2.908  1.00  0.76           H  
ATOM   2823 2HB  LEU A 191      28.106  12.528   1.398  1.00  0.76           H  
ATOM   2824  HG  LEU A 191      28.770  10.529   0.125  1.00  0.76           H  
ATOM   2825 1HD1 LEU A 191      28.955   8.382   1.264  1.00  0.76           H  
ATOM   2826 2HD1 LEU A 191      30.217   9.517   1.793  1.00  0.76           H  
ATOM   2827 3HD1 LEU A 191      28.802   9.201   2.835  1.00  0.76           H  
ATOM   2828 1HD2 LEU A 191      26.728   9.248   0.609  1.00  0.76           H  
ATOM   2829 2HD2 LEU A 191      26.583  10.080   2.179  1.00  0.76           H  
ATOM   2830 3HD2 LEU A 191      26.450  10.989   0.674  1.00  0.76           H  
ATOM   2831  N   ALA A 192      30.436  13.243  -0.143  1.00  0.81           N  
ATOM   2832  CA  ALA A 192      30.989  13.326  -1.486  1.00  0.81           C  
ATOM   2833  C   ALA A 192      32.522  13.432  -1.474  1.00  0.81           C  
ATOM   2834  O   ALA A 192      33.198  12.852  -2.340  1.00  0.81           O  
ATOM   2835  CB  ALA A 192      30.367  14.497  -2.222  1.00  0.81           C  
ATOM   2836  H   ALA A 192      29.734  13.916   0.173  1.00  0.81           H  
ATOM   2837  HA  ALA A 192      30.736  12.411  -2.001  1.00  0.81           H  
ATOM   2838 1HB  ALA A 192      30.742  14.543  -3.239  1.00  0.81           H  
ATOM   2839 2HB  ALA A 192      29.284  14.364  -2.243  1.00  0.81           H  
ATOM   2840 3HB  ALA A 192      30.617  15.409  -1.700  1.00  0.81           H  
ATOM   2841  N   SER A 193      33.074  14.136  -0.478  1.00  0.88           N  
ATOM   2842  CA  SER A 193      34.513  14.319  -0.344  1.00  0.88           C  
ATOM   2843  C   SER A 193      35.200  13.311   0.593  1.00  0.88           C  
ATOM   2844  O   SER A 193      36.415  13.397   0.787  1.00  0.88           O  
ATOM   2845  CB  SER A 193      34.789  15.700   0.194  1.00  0.88           C  
ATOM   2846  OG  SER A 193      34.303  16.687  -0.662  1.00  0.88           O  
ATOM   2847  H   SER A 193      32.478  14.608   0.202  1.00  0.88           H  
ATOM   2848  HA  SER A 193      34.959  14.224  -1.332  1.00  0.88           H  
ATOM   2849 1HB  SER A 193      34.333  15.796   1.179  1.00  0.88           H  
ATOM   2850 2HB  SER A 193      35.858  15.827   0.320  1.00  0.88           H  
ATOM   2851  HG  SER A 193      33.347  16.699  -0.499  1.00  0.88           H  
ATOM   2852  N   ASN A 194      34.442  12.384   1.196  1.00  0.96           N  
ATOM   2853  CA  ASN A 194      34.969  11.437   2.193  1.00  0.96           C  
ATOM   2854  C   ASN A 194      35.680  12.127   3.380  1.00  0.96           C  
ATOM   2855  O   ASN A 194      36.741  11.679   3.823  1.00  0.96           O  
ATOM   2856  CB  ASN A 194      35.909  10.435   1.536  1.00  0.96           C  
ATOM   2857  CG  ASN A 194      35.219   9.543   0.538  1.00  0.96           C  
ATOM   2858  OD1 ASN A 194      34.172   8.949   0.824  1.00  0.96           O  
ATOM   2859  ND2 ASN A 194      35.791   9.438  -0.635  1.00  0.96           N  
ATOM   2860  H   ASN A 194      33.454  12.310   0.960  1.00  0.96           H  
ATOM   2861  HA  ASN A 194      34.119  10.892   2.609  1.00  0.96           H  
ATOM   2862 1HB  ASN A 194      36.726  10.950   1.039  1.00  0.96           H  
ATOM   2863 2HB  ASN A 194      36.352   9.808   2.309  1.00  0.96           H  
ATOM   2864 1HD2 ASN A 194      35.379   8.862  -1.339  1.00  0.96           H  
ATOM   2865 2HD2 ASN A 194      36.637   9.936  -0.824  1.00  0.96           H  
ATOM   2866  N   LYS A 195      35.101  13.221   3.883  1.00  1.03           N  
ATOM   2867  CA  LYS A 195      35.665  13.977   5.005  1.00  1.03           C  
ATOM   2868  C   LYS A 195      34.697  14.052   6.182  1.00  1.03           C  
ATOM   2869  O   LYS A 195      33.926  15.002   6.304  1.00  1.03           O  
ATOM   2870  CB  LYS A 195      36.042  15.396   4.567  1.00  1.03           C  
ATOM   2871  CG  LYS A 195      37.152  15.470   3.519  1.00  1.03           C  
ATOM   2872  CD  LYS A 195      37.559  16.916   3.220  1.00  1.03           C  
ATOM   2873  CE  LYS A 195      38.548  16.987   2.059  1.00  1.03           C  
ATOM   2874  NZ  LYS A 195      39.821  16.293   2.370  1.00  1.03           N  
ATOM   2875  H   LYS A 195      34.209  13.503   3.485  1.00  1.03           H  
ATOM   2876  HA  LYS A 195      36.565  13.468   5.348  1.00  1.03           H  
ATOM   2877 1HB  LYS A 195      35.162  15.890   4.145  1.00  1.03           H  
ATOM   2878 2HB  LYS A 195      36.358  15.973   5.434  1.00  1.03           H  
ATOM   2879 1HG  LYS A 195      38.021  14.909   3.866  1.00  1.03           H  
ATOM   2880 2HG  LYS A 195      36.803  15.020   2.604  1.00  1.03           H  
ATOM   2881 1HD  LYS A 195      36.683  17.500   2.967  1.00  1.03           H  
ATOM   2882 2HD  LYS A 195      38.020  17.358   4.101  1.00  1.03           H  
ATOM   2883 1HE  LYS A 195      38.098  16.523   1.182  1.00  1.03           H  
ATOM   2884 2HE  LYS A 195      38.760  18.029   1.832  1.00  1.03           H  
ATOM   2885 1HZ  LYS A 195      40.439  16.360   1.577  1.00  1.03           H  
ATOM   2886 2HZ  LYS A 195      40.252  16.724   3.173  1.00  1.03           H  
ATOM   2887 3HZ  LYS A 195      39.628  15.320   2.566  1.00  1.03           H  
ATOM   2888  N   PHE A 196      34.756  13.062   7.063  1.00  1.08           N  
ATOM   2889  CA  PHE A 196      33.794  12.945   8.158  1.00  1.08           C  
ATOM   2890  C   PHE A 196      34.330  13.278   9.549  1.00  1.08           C  
ATOM   2891  O   PHE A 196      33.633  13.077  10.543  1.00  1.08           O  
ATOM   2892  CB  PHE A 196      33.285  11.519   8.232  1.00  1.08           C  
ATOM   2893  CG  PHE A 196      32.589  11.061   7.040  1.00  1.08           C  
ATOM   2894  CD1 PHE A 196      33.072   9.984   6.337  1.00  1.08           C  
ATOM   2895  CD2 PHE A 196      31.452  11.692   6.606  1.00  1.08           C  
ATOM   2896  CE1 PHE A 196      32.414   9.530   5.240  1.00  1.08           C  
ATOM   2897  CE2 PHE A 196      30.788  11.240   5.513  1.00  1.08           C  
ATOM   2898  CZ  PHE A 196      31.274  10.147   4.840  1.00  1.08           C  
ATOM   2899  H   PHE A 196      35.447  12.334   6.933  1.00  1.08           H  
ATOM   2900  HA  PHE A 196      32.957  13.612   7.945  1.00  1.08           H  
ATOM   2901 1HB  PHE A 196      34.126  10.848   8.415  1.00  1.08           H  
ATOM   2902 2HB  PHE A 196      32.604  11.426   9.078  1.00  1.08           H  
ATOM   2903  HD1 PHE A 196      33.982   9.487   6.675  1.00  1.08           H  
ATOM   2904  HD2 PHE A 196      31.089  12.554   7.151  1.00  1.08           H  
ATOM   2905  HE1 PHE A 196      32.793   8.670   4.689  1.00  1.08           H  
ATOM   2906  HE2 PHE A 196      29.878  11.737   5.175  1.00  1.08           H  
ATOM   2907  HZ  PHE A 196      30.762   9.771   3.986  1.00  1.08           H  
ATOM   2908  N   ASP A 197      35.526  13.836   9.637  1.00  1.08           N  
ATOM   2909  CA  ASP A 197      36.182  14.032  10.937  1.00  1.08           C  
ATOM   2910  C   ASP A 197      35.366  14.797  11.991  1.00  1.08           C  
ATOM   2911  O   ASP A 197      35.428  14.474  13.178  1.00  1.08           O  
ATOM   2912  CB  ASP A 197      37.504  14.764  10.720  1.00  1.08           C  
ATOM   2913  CG  ASP A 197      38.554  13.902  10.027  1.00  1.08           C  
ATOM   2914  OD1 ASP A 197      38.376  12.706   9.954  1.00  1.08           O  
ATOM   2915  OD2 ASP A 197      39.517  14.453   9.560  1.00  1.08           O  
ATOM   2916  H   ASP A 197      36.023  14.058   8.787  1.00  1.08           H  
ATOM   2917  HA  ASP A 197      36.401  13.045  11.345  1.00  1.08           H  
ATOM   2918 1HB  ASP A 197      37.333  15.656  10.120  1.00  1.08           H  
ATOM   2919 2HB  ASP A 197      37.898  15.090  11.682  1.00  1.08           H  
ATOM   2920  N   GLY A 198      34.617  15.809  11.573  1.00  1.03           N  
ATOM   2921  CA  GLY A 198      33.803  16.589  12.502  1.00  1.03           C  
ATOM   2922  C   GLY A 198      32.306  16.385  12.270  1.00  1.03           C  
ATOM   2923  O   GLY A 198      31.490  17.109  12.838  1.00  1.03           O  
ATOM   2924  H   GLY A 198      34.603  16.035  10.588  1.00  1.03           H  
ATOM   2925 1HA  GLY A 198      34.054  16.317  13.528  1.00  1.03           H  
ATOM   2926 2HA  GLY A 198      34.047  17.645  12.388  1.00  1.03           H  
ATOM   2927  N   LEU A 199      31.922  15.389  11.468  1.00  0.96           N  
ATOM   2928  CA  LEU A 199      30.504  15.214  11.136  1.00  0.96           C  
ATOM   2929  C   LEU A 199      29.638  15.161  12.394  1.00  0.96           C  
ATOM   2930  O   LEU A 199      28.583  15.797  12.464  1.00  0.96           O  
ATOM   2931  CB  LEU A 199      30.295  13.925  10.346  1.00  0.96           C  
ATOM   2932  CG  LEU A 199      28.881  13.671   9.850  1.00  0.96           C  
ATOM   2933  CD1 LEU A 199      28.532  14.745   8.817  1.00  0.96           C  
ATOM   2934  CD2 LEU A 199      28.780  12.269   9.281  1.00  0.96           C  
ATOM   2935  H   LEU A 199      32.612  14.744  11.079  1.00  0.96           H  
ATOM   2936  HA  LEU A 199      30.182  16.059  10.529  1.00  0.96           H  
ATOM   2937 1HB  LEU A 199      30.952  13.941   9.481  1.00  0.96           H  
ATOM   2938 2HB  LEU A 199      30.584  13.081  10.973  1.00  0.96           H  
ATOM   2939  HG  LEU A 199      28.184  13.768  10.681  1.00  0.96           H  
ATOM   2940 1HD1 LEU A 199      27.528  14.603   8.452  1.00  0.96           H  
ATOM   2941 2HD1 LEU A 199      28.609  15.722   9.284  1.00  0.96           H  
ATOM   2942 3HD1 LEU A 199      29.228  14.682   7.980  1.00  0.96           H  
ATOM   2943 1HD2 LEU A 199      27.775  12.084   8.941  1.00  0.96           H  
ATOM   2944 2HD2 LEU A 199      29.447  12.156   8.466  1.00  0.96           H  
ATOM   2945 3HD2 LEU A 199      29.035  11.550  10.057  1.00  0.96           H  
ATOM   2946  N   TRP A 200      30.104  14.419  13.405  1.00  0.87           N  
ATOM   2947  CA  TRP A 200      29.382  14.280  14.661  1.00  0.87           C  
ATOM   2948  C   TRP A 200      29.121  15.611  15.352  1.00  0.87           C  
ATOM   2949  O   TRP A 200      28.149  15.736  16.091  1.00  0.87           O  
ATOM   2950  CB  TRP A 200      30.153  13.394  15.636  1.00  0.87           C  
ATOM   2951  CG  TRP A 200      31.462  13.991  16.129  1.00  0.87           C  
ATOM   2952  CD1 TRP A 200      32.705  13.812  15.589  1.00  0.87           C  
ATOM   2953  CD2 TRP A 200      31.650  14.865  17.280  1.00  0.87           C  
ATOM   2954  NE1 TRP A 200      33.645  14.500  16.324  1.00  0.87           N  
ATOM   2955  CE2 TRP A 200      33.017  15.150  17.357  1.00  0.87           C  
ATOM   2956  CE3 TRP A 200      30.776  15.421  18.234  1.00  0.87           C  
ATOM   2957  CZ2 TRP A 200      33.537  15.962  18.345  1.00  0.87           C  
ATOM   2958  CZ3 TRP A 200      31.300  16.243  19.217  1.00  0.87           C  
ATOM   2959  CH2 TRP A 200      32.642  16.509  19.277  1.00  0.87           C  
ATOM   2960  H   TRP A 200      30.981  13.935  13.283  1.00  0.87           H  
ATOM   2961  HA  TRP A 200      28.425  13.810  14.446  1.00  0.87           H  
ATOM   2962 1HB  TRP A 200      29.528  13.190  16.505  1.00  0.87           H  
ATOM   2963 2HB  TRP A 200      30.372  12.440  15.160  1.00  0.87           H  
ATOM   2964  HD1 TRP A 200      32.925  13.209  14.708  1.00  0.87           H  
ATOM   2965  HE1 TRP A 200      34.643  14.526  16.130  1.00  0.87           H  
ATOM   2966  HE3 TRP A 200      29.705  15.214  18.193  1.00  0.87           H  
ATOM   2967  HZ2 TRP A 200      34.601  16.178  18.402  1.00  0.87           H  
ATOM   2968  HZ3 TRP A 200      30.620  16.668  19.938  1.00  0.87           H  
ATOM   2969  HH2 TRP A 200      33.020  17.162  20.065  1.00  0.87           H  
ATOM   2970  N   ILE A 201      29.976  16.612  15.117  1.00  0.79           N  
ATOM   2971  CA  ILE A 201      29.825  17.900  15.770  1.00  0.79           C  
ATOM   2972  C   ILE A 201      28.603  18.549  15.201  1.00  0.79           C  
ATOM   2973  O   ILE A 201      27.770  19.106  15.922  1.00  0.79           O  
ATOM   2974  CB  ILE A 201      30.990  18.865  15.471  1.00  0.79           C  
ATOM   2975  CG1 ILE A 201      32.264  18.365  16.049  1.00  0.79           C  
ATOM   2976  CG2 ILE A 201      30.668  20.205  16.054  1.00  0.79           C  
ATOM   2977  CD1 ILE A 201      33.461  19.118  15.576  1.00  0.79           C  
ATOM   2978  H   ILE A 201      30.735  16.493  14.455  1.00  0.79           H  
ATOM   2979  HA  ILE A 201      29.703  17.765  16.837  1.00  0.79           H  
ATOM   2980  HB  ILE A 201      31.122  18.969  14.405  1.00  0.79           H  
ATOM   2981 1HG1 ILE A 201      32.218  18.424  17.130  1.00  0.79           H  
ATOM   2982 2HG1 ILE A 201      32.388  17.330  15.750  1.00  0.79           H  
ATOM   2983 1HG2 ILE A 201      31.478  20.897  15.845  1.00  0.79           H  
ATOM   2984 2HG2 ILE A 201      29.744  20.588  15.622  1.00  0.79           H  
ATOM   2985 3HG2 ILE A 201      30.556  20.086  17.116  1.00  0.79           H  
ATOM   2986 1HD1 ILE A 201      34.346  18.685  16.017  1.00  0.79           H  
ATOM   2987 2HD1 ILE A 201      33.522  19.048  14.490  1.00  0.79           H  
ATOM   2988 3HD1 ILE A 201      33.378  20.163  15.868  1.00  0.79           H  
ATOM   2989  N   TYR A 202      28.502  18.446  13.884  1.00  0.73           N  
ATOM   2990  CA  TYR A 202      27.456  19.105  13.135  1.00  0.73           C  
ATOM   2991  C   TYR A 202      26.152  18.329  13.185  1.00  0.73           C  
ATOM   2992  O   TYR A 202      25.086  18.864  12.897  1.00  0.73           O  
ATOM   2993  CB  TYR A 202      27.960  19.311  11.739  1.00  0.73           C  
ATOM   2994  CG  TYR A 202      29.250  20.069  11.830  1.00  0.73           C  
ATOM   2995  CD1 TYR A 202      30.435  19.482  11.426  1.00  0.73           C  
ATOM   2996  CD2 TYR A 202      29.270  21.296  12.425  1.00  0.73           C  
ATOM   2997  CE1 TYR A 202      31.628  20.136  11.596  1.00  0.73           C  
ATOM   2998  CE2 TYR A 202      30.456  21.946  12.604  1.00  0.73           C  
ATOM   2999  CZ  TYR A 202      31.629  21.377  12.196  1.00  0.73           C  
ATOM   3000  OH  TYR A 202      32.797  22.037  12.388  1.00  0.73           O  
ATOM   3001  H   TYR A 202      29.234  17.922  13.392  1.00  0.73           H  
ATOM   3002  HA  TYR A 202      27.275  20.081  13.585  1.00  0.73           H  
ATOM   3003 1HB  TYR A 202      28.137  18.347  11.265  1.00  0.73           H  
ATOM   3004 2HB  TYR A 202      27.245  19.882  11.144  1.00  0.73           H  
ATOM   3005  HD1 TYR A 202      30.419  18.492  10.977  1.00  0.73           H  
ATOM   3006  HD2 TYR A 202      28.341  21.750  12.769  1.00  0.73           H  
ATOM   3007  HE1 TYR A 202      32.559  19.671  11.276  1.00  0.73           H  
ATOM   3008  HE2 TYR A 202      30.464  22.903  13.080  1.00  0.73           H  
ATOM   3009  HH  TYR A 202      32.611  22.903  12.764  1.00  0.73           H  
ATOM   3010  N   PHE A 203      26.220  17.066  13.568  1.00  0.69           N  
ATOM   3011  CA  PHE A 203      24.988  16.351  13.819  1.00  0.69           C  
ATOM   3012  C   PHE A 203      24.513  16.636  15.251  1.00  0.69           C  
ATOM   3013  O   PHE A 203      23.399  17.118  15.475  1.00  0.69           O  
ATOM   3014  CB  PHE A 203      25.149  14.845  13.648  1.00  0.69           C  
ATOM   3015  CG  PHE A 203      25.241  14.367  12.232  1.00  0.69           C  
ATOM   3016  CD1 PHE A 203      25.026  15.223  11.179  1.00  0.69           C  
ATOM   3017  CD2 PHE A 203      25.457  13.028  11.962  1.00  0.69           C  
ATOM   3018  CE1 PHE A 203      25.027  14.761   9.883  1.00  0.69           C  
ATOM   3019  CE2 PHE A 203      25.455  12.561  10.669  1.00  0.69           C  
ATOM   3020  CZ  PHE A 203      25.234  13.427   9.631  1.00  0.69           C  
ATOM   3021  H   PHE A 203      27.127  16.618  13.685  1.00  0.69           H  
ATOM   3022  HA  PHE A 203      24.226  16.703  13.124  1.00  0.69           H  
ATOM   3023 1HB  PHE A 203      26.054  14.530  14.162  1.00  0.69           H  
ATOM   3024 2HB  PHE A 203      24.313  14.339  14.124  1.00  0.69           H  
ATOM   3025  HD1 PHE A 203      24.850  16.276  11.385  1.00  0.69           H  
ATOM   3026  HD2 PHE A 203      25.614  12.339  12.791  1.00  0.69           H  
ATOM   3027  HE1 PHE A 203      24.856  15.449   9.061  1.00  0.69           H  
ATOM   3028  HE2 PHE A 203      25.620  11.503  10.470  1.00  0.69           H  
ATOM   3029  HZ  PHE A 203      25.230  13.057   8.620  1.00  0.69           H  
ATOM   3030  N   LEU A 204      25.390  16.372  16.221  1.00  0.66           N  
ATOM   3031  CA  LEU A 204      25.066  16.482  17.634  1.00  0.66           C  
ATOM   3032  C   LEU A 204      24.728  17.889  18.075  1.00  0.66           C  
ATOM   3033  O   LEU A 204      23.713  18.099  18.743  1.00  0.66           O  
ATOM   3034  CB  LEU A 204      26.248  15.981  18.466  1.00  0.66           C  
ATOM   3035  CG  LEU A 204      26.088  16.087  19.960  1.00  0.66           C  
ATOM   3036  CD1 LEU A 204      24.912  15.247  20.406  1.00  0.66           C  
ATOM   3037  CD2 LEU A 204      27.374  15.649  20.634  1.00  0.66           C  
ATOM   3038  H   LEU A 204      26.326  16.047  15.988  1.00  0.66           H  
ATOM   3039  HA  LEU A 204      24.203  15.850  17.831  1.00  0.66           H  
ATOM   3040 1HB  LEU A 204      26.444  14.942  18.211  1.00  0.66           H  
ATOM   3041 2HB  LEU A 204      27.127  16.568  18.197  1.00  0.66           H  
ATOM   3042  HG  LEU A 204      25.879  17.107  20.216  1.00  0.66           H  
ATOM   3043 1HD1 LEU A 204      24.789  15.337  21.485  1.00  0.66           H  
ATOM   3044 2HD1 LEU A 204      24.007  15.595  19.907  1.00  0.66           H  
ATOM   3045 3HD1 LEU A 204      25.093  14.206  20.147  1.00  0.66           H  
ATOM   3046 1HD2 LEU A 204      27.263  15.741  21.714  1.00  0.66           H  
ATOM   3047 2HD2 LEU A 204      27.587  14.613  20.375  1.00  0.66           H  
ATOM   3048 3HD2 LEU A 204      28.190  16.279  20.297  1.00  0.66           H  
ATOM   3049  N   GLY A 205      25.579  18.848  17.717  1.00  0.65           N  
ATOM   3050  CA  GLY A 205      25.411  20.226  18.132  1.00  0.65           C  
ATOM   3051  C   GLY A 205      24.018  20.713  17.824  1.00  0.65           C  
ATOM   3052  O   GLY A 205      23.253  20.998  18.747  1.00  0.65           O  
ATOM   3053  H   GLY A 205      26.387  18.634  17.135  1.00  0.65           H  
ATOM   3054 1HA  GLY A 205      25.573  20.282  19.206  1.00  0.65           H  
ATOM   3055 2HA  GLY A 205      26.168  20.861  17.677  1.00  0.65           H  
ATOM   3056  N   PRO A 206      23.665  20.871  16.543  1.00  0.64           N  
ATOM   3057  CA  PRO A 206      22.362  21.269  16.089  1.00  0.64           C  
ATOM   3058  C   PRO A 206      21.225  20.460  16.708  1.00  0.64           C  
ATOM   3059  O   PRO A 206      20.207  21.040  17.059  1.00  0.64           O  
ATOM   3060  CB  PRO A 206      22.483  21.086  14.572  1.00  0.64           C  
ATOM   3061  CG  PRO A 206      23.926  21.348  14.316  1.00  0.64           C  
ATOM   3062  CD  PRO A 206      24.628  20.664  15.466  1.00  0.64           C  
ATOM   3063  HA  PRO A 206      22.241  22.322  16.340  1.00  0.64           H  
ATOM   3064 1HB  PRO A 206      22.173  20.066  14.286  1.00  0.64           H  
ATOM   3065 2HB  PRO A 206      21.819  21.792  14.048  1.00  0.64           H  
ATOM   3066 1HG  PRO A 206      24.228  21.022  13.318  1.00  0.64           H  
ATOM   3067 2HG  PRO A 206      24.099  22.430  14.348  1.00  0.64           H  
ATOM   3068 1HD  PRO A 206      24.727  19.600  15.265  1.00  0.64           H  
ATOM   3069 2HD  PRO A 206      25.586  21.138  15.636  1.00  0.64           H  
ATOM   3070  N   VAL A 207      21.373  19.158  16.954  1.00  0.63           N  
ATOM   3071  CA  VAL A 207      20.242  18.482  17.598  1.00  0.63           C  
ATOM   3072  C   VAL A 207      20.030  18.950  19.039  1.00  0.63           C  
ATOM   3073  O   VAL A 207      18.906  19.259  19.451  1.00  0.63           O  
ATOM   3074  CB  VAL A 207      20.406  16.966  17.546  1.00  0.63           C  
ATOM   3075  CG1 VAL A 207      19.341  16.299  18.410  1.00  0.63           C  
ATOM   3076  CG2 VAL A 207      20.244  16.506  16.106  1.00  0.63           C  
ATOM   3077  H   VAL A 207      22.198  18.620  16.672  1.00  0.63           H  
ATOM   3078  HA  VAL A 207      19.343  18.724  17.031  1.00  0.63           H  
ATOM   3079  HB  VAL A 207      21.396  16.693  17.925  1.00  0.63           H  
ATOM   3080 1HG1 VAL A 207      19.461  15.218  18.366  1.00  0.63           H  
ATOM   3081 2HG1 VAL A 207      19.451  16.634  19.442  1.00  0.63           H  
ATOM   3082 3HG1 VAL A 207      18.366  16.566  18.049  1.00  0.63           H  
ATOM   3083 1HG2 VAL A 207      20.362  15.425  16.053  1.00  0.63           H  
ATOM   3084 2HG2 VAL A 207      19.251  16.782  15.749  1.00  0.63           H  
ATOM   3085 3HG2 VAL A 207      20.992  16.982  15.485  1.00  0.63           H  
ATOM   3086  N   MET A 208      21.113  19.044  19.808  1.00  0.63           N  
ATOM   3087  CA  MET A 208      21.022  19.513  21.188  1.00  0.63           C  
ATOM   3088  C   MET A 208      20.469  20.936  21.228  1.00  0.63           C  
ATOM   3089  O   MET A 208      19.610  21.279  22.058  1.00  0.63           O  
ATOM   3090  CB  MET A 208      22.404  19.520  21.796  1.00  0.63           C  
ATOM   3091  CG  MET A 208      23.052  18.203  22.064  1.00  0.63           C  
ATOM   3092  SD  MET A 208      24.803  18.435  22.496  1.00  0.63           S  
ATOM   3093  CE  MET A 208      24.690  19.284  24.050  1.00  0.63           C  
ATOM   3094  H   MET A 208      22.027  18.788  19.421  1.00  0.63           H  
ATOM   3095  HA  MET A 208      20.351  18.860  21.745  1.00  0.63           H  
ATOM   3096 1HB  MET A 208      23.053  19.993  21.096  1.00  0.63           H  
ATOM   3097 2HB  MET A 208      22.409  20.114  22.708  1.00  0.63           H  
ATOM   3098 1HG  MET A 208      22.550  17.693  22.883  1.00  0.63           H  
ATOM   3099 2HG  MET A 208      22.990  17.581  21.174  1.00  0.63           H  
ATOM   3100 1HE  MET A 208      25.693  19.486  24.427  1.00  0.63           H  
ATOM   3101 2HE  MET A 208      24.156  20.227  23.911  1.00  0.63           H  
ATOM   3102 3HE  MET A 208      24.151  18.663  24.766  1.00  0.63           H  
ATOM   3103  N   GLY A 209      20.977  21.760  20.305  1.00  0.64           N  
ATOM   3104  CA  GLY A 209      20.603  23.156  20.165  1.00  0.64           C  
ATOM   3105  C   GLY A 209      19.145  23.289  19.842  1.00  0.64           C  
ATOM   3106  O   GLY A 209      18.424  24.056  20.485  1.00  0.64           O  
ATOM   3107  H   GLY A 209      21.683  21.394  19.663  1.00  0.64           H  
ATOM   3108 1HA  GLY A 209      20.827  23.705  21.075  1.00  0.64           H  
ATOM   3109 2HA  GLY A 209      21.190  23.596  19.367  1.00  0.64           H  
ATOM   3110  N   THR A 210      18.709  22.513  18.861  1.00  0.65           N  
ATOM   3111  CA  THR A 210      17.355  22.533  18.381  1.00  0.65           C  
ATOM   3112  C   THR A 210      16.363  22.247  19.446  1.00  0.65           C  
ATOM   3113  O   THR A 210      15.390  22.982  19.609  1.00  0.65           O  
ATOM   3114  CB  THR A 210      17.145  21.437  17.348  1.00  0.65           C  
ATOM   3115  OG1 THR A 210      17.956  21.664  16.243  1.00  0.65           O  
ATOM   3116  CG2 THR A 210      15.733  21.334  16.950  1.00  0.65           C  
ATOM   3117  H   THR A 210      19.364  21.899  18.391  1.00  0.65           H  
ATOM   3118  HA  THR A 210      17.172  23.508  17.966  1.00  0.65           H  
ATOM   3119  HB  THR A 210      17.435  20.492  17.790  1.00  0.65           H  
ATOM   3120  HG1 THR A 210      18.873  21.714  16.545  1.00  0.65           H  
ATOM   3121 1HG2 THR A 210      15.635  20.529  16.254  1.00  0.65           H  
ATOM   3122 2HG2 THR A 210      15.106  21.134  17.816  1.00  0.65           H  
ATOM   3123 3HG2 THR A 210      15.437  22.247  16.492  1.00  0.65           H  
ATOM   3124  N   LEU A 211      16.607  21.180  20.183  1.00  0.66           N  
ATOM   3125  CA  LEU A 211      15.691  20.775  21.210  1.00  0.66           C  
ATOM   3126  C   LEU A 211      15.643  21.801  22.328  1.00  0.66           C  
ATOM   3127  O   LEU A 211      14.566  22.162  22.806  1.00  0.66           O  
ATOM   3128  CB  LEU A 211      16.138  19.418  21.711  1.00  0.66           C  
ATOM   3129  CG  LEU A 211      15.995  18.315  20.672  1.00  0.66           C  
ATOM   3130  CD1 LEU A 211      16.623  17.044  21.175  1.00  0.66           C  
ATOM   3131  CD2 LEU A 211      14.558  18.136  20.367  1.00  0.66           C  
ATOM   3132  H   LEU A 211      17.442  20.616  19.997  1.00  0.66           H  
ATOM   3133  HA  LEU A 211      14.697  20.687  20.774  1.00  0.66           H  
ATOM   3134 1HB  LEU A 211      17.195  19.481  21.985  1.00  0.66           H  
ATOM   3135 2HB  LEU A 211      15.559  19.149  22.591  1.00  0.66           H  
ATOM   3136  HG  LEU A 211      16.518  18.604  19.761  1.00  0.66           H  
ATOM   3137 1HD1 LEU A 211      16.526  16.266  20.418  1.00  0.66           H  
ATOM   3138 2HD1 LEU A 211      17.681  17.225  21.376  1.00  0.66           H  
ATOM   3139 3HD1 LEU A 211      16.127  16.727  22.089  1.00  0.66           H  
ATOM   3140 1HD2 LEU A 211      14.439  17.360  19.619  1.00  0.66           H  
ATOM   3141 2HD2 LEU A 211      14.027  17.849  21.274  1.00  0.66           H  
ATOM   3142 3HD2 LEU A 211      14.152  19.075  19.986  1.00  0.66           H  
ATOM   3143  N   SER A 212      16.802  22.351  22.692  1.00  0.68           N  
ATOM   3144  CA  SER A 212      16.841  23.353  23.738  1.00  0.68           C  
ATOM   3145  C   SER A 212      16.090  24.611  23.289  1.00  0.68           C  
ATOM   3146  O   SER A 212      15.345  25.223  24.068  1.00  0.68           O  
ATOM   3147  CB  SER A 212      18.285  23.667  24.055  1.00  0.68           C  
ATOM   3148  OG  SER A 212      18.939  22.543  24.585  1.00  0.68           O  
ATOM   3149  H   SER A 212      17.683  22.043  22.275  1.00  0.68           H  
ATOM   3150  HA  SER A 212      16.354  22.952  24.626  1.00  0.68           H  
ATOM   3151 1HB  SER A 212      18.796  23.971  23.145  1.00  0.68           H  
ATOM   3152 2HB  SER A 212      18.335  24.492  24.760  1.00  0.68           H  
ATOM   3153  HG  SER A 212      19.093  21.945  23.816  1.00  0.68           H  
ATOM   3154  N   GLY A 213      16.291  24.989  22.020  1.00  0.70           N  
ATOM   3155  CA  GLY A 213      15.677  26.160  21.401  1.00  0.70           C  
ATOM   3156  C   GLY A 213      14.185  26.002  21.381  1.00  0.70           C  
ATOM   3157  O   GLY A 213      13.436  26.894  21.796  1.00  0.70           O  
ATOM   3158  H   GLY A 213      16.927  24.441  21.445  1.00  0.70           H  
ATOM   3159 1HA  GLY A 213      15.940  27.064  21.941  1.00  0.70           H  
ATOM   3160 2HA  GLY A 213      16.049  26.268  20.383  1.00  0.70           H  
ATOM   3161  N   ALA A 214      13.755  24.847  20.896  1.00  0.73           N  
ATOM   3162  CA  ALA A 214      12.361  24.533  20.779  1.00  0.73           C  
ATOM   3163  C   ALA A 214      11.679  24.586  22.131  1.00  0.73           C  
ATOM   3164  O   ALA A 214      10.649  25.251  22.297  1.00  0.73           O  
ATOM   3165  CB  ALA A 214      12.244  23.138  20.165  1.00  0.73           C  
ATOM   3166  H   ALA A 214      14.430  24.159  20.575  1.00  0.73           H  
ATOM   3167  HA  ALA A 214      11.900  25.273  20.141  1.00  0.73           H  
ATOM   3168 1HB  ALA A 214      11.254  22.842  20.015  1.00  0.73           H  
ATOM   3169 2HB  ALA A 214      12.751  23.136  19.202  1.00  0.73           H  
ATOM   3170 3HB  ALA A 214      12.727  22.418  20.822  1.00  0.73           H  
ATOM   3171  N   TRP A 215      12.288  23.980  23.142  1.00  0.76           N  
ATOM   3172  CA  TRP A 215      11.639  23.993  24.434  1.00  0.76           C  
ATOM   3173  C   TRP A 215      11.595  25.390  25.012  1.00  0.76           C  
ATOM   3174  O   TRP A 215      10.549  25.808  25.529  1.00  0.76           O  
ATOM   3175  CB  TRP A 215      12.302  22.991  25.361  1.00  0.76           C  
ATOM   3176  CG  TRP A 215      11.839  21.589  25.056  1.00  0.76           C  
ATOM   3177  CD1 TRP A 215      12.566  20.542  24.564  1.00  0.76           C  
ATOM   3178  CD2 TRP A 215      10.489  21.099  25.213  1.00  0.76           C  
ATOM   3179  NE1 TRP A 215      11.761  19.438  24.412  1.00  0.76           N  
ATOM   3180  CE2 TRP A 215      10.487  19.762  24.803  1.00  0.76           C  
ATOM   3181  CE3 TRP A 215       9.300  21.680  25.660  1.00  0.76           C  
ATOM   3182  CZ2 TRP A 215       9.337  18.992  24.828  1.00  0.76           C  
ATOM   3183  CZ3 TRP A 215       8.147  20.912  25.687  1.00  0.76           C  
ATOM   3184  CH2 TRP A 215       8.164  19.599  25.281  1.00  0.76           C  
ATOM   3185  H   TRP A 215      13.158  23.462  23.005  1.00  0.76           H  
ATOM   3186  HA  TRP A 215      10.611  23.663  24.304  1.00  0.76           H  
ATOM   3187 1HB  TRP A 215      13.387  23.038  25.223  1.00  0.76           H  
ATOM   3188 2HB  TRP A 215      12.088  23.232  26.382  1.00  0.76           H  
ATOM   3189  HD1 TRP A 215      13.624  20.570  24.330  1.00  0.76           H  
ATOM   3190  HE1 TRP A 215      12.056  18.537  24.069  1.00  0.76           H  
ATOM   3191  HE3 TRP A 215       9.279  22.720  25.982  1.00  0.76           H  
ATOM   3192  HZ2 TRP A 215       9.330  17.950  24.507  1.00  0.76           H  
ATOM   3193  HZ3 TRP A 215       7.226  21.381  26.037  1.00  0.76           H  
ATOM   3194  HH2 TRP A 215       7.240  19.021  25.311  1.00  0.76           H  
ATOM   3195  N   THR A 216      12.676  26.150  24.842  1.00  0.80           N  
ATOM   3196  CA  THR A 216      12.714  27.498  25.358  1.00  0.80           C  
ATOM   3197  C   THR A 216      11.575  28.288  24.749  1.00  0.80           C  
ATOM   3198  O   THR A 216      10.813  28.929  25.466  1.00  0.80           O  
ATOM   3199  CB  THR A 216      14.071  28.143  25.064  1.00  0.80           C  
ATOM   3200  OG1 THR A 216      15.088  27.391  25.739  1.00  0.80           O  
ATOM   3201  CG2 THR A 216      14.094  29.573  25.508  1.00  0.80           C  
ATOM   3202  H   THR A 216      13.512  25.776  24.390  1.00  0.80           H  
ATOM   3203  HA  THR A 216      12.573  27.467  26.437  1.00  0.80           H  
ATOM   3204  HB  THR A 216      14.265  28.100  23.992  1.00  0.80           H  
ATOM   3205  HG1 THR A 216      15.183  26.520  25.282  1.00  0.80           H  
ATOM   3206 1HG2 THR A 216      15.058  30.014  25.288  1.00  0.80           H  
ATOM   3207 2HG2 THR A 216      13.328  30.103  24.969  1.00  0.80           H  
ATOM   3208 3HG2 THR A 216      13.902  29.632  26.578  1.00  0.80           H  
ATOM   3209  N   TYR A 217      11.390  28.167  23.440  1.00  0.87           N  
ATOM   3210  CA  TYR A 217      10.299  28.845  22.764  1.00  0.87           C  
ATOM   3211  C   TYR A 217       8.954  28.530  23.422  1.00  0.87           C  
ATOM   3212  O   TYR A 217       8.163  29.438  23.715  1.00  0.87           O  
ATOM   3213  CB  TYR A 217      10.309  28.506  21.270  1.00  0.87           C  
ATOM   3214  CG  TYR A 217       9.154  29.069  20.508  1.00  0.87           C  
ATOM   3215  CD1 TYR A 217       9.109  30.417  20.228  1.00  0.87           C  
ATOM   3216  CD2 TYR A 217       8.154  28.232  20.053  1.00  0.87           C  
ATOM   3217  CE1 TYR A 217       8.053  30.944  19.547  1.00  0.87           C  
ATOM   3218  CE2 TYR A 217       7.099  28.762  19.338  1.00  0.87           C  
ATOM   3219  CZ  TYR A 217       7.038  30.118  19.103  1.00  0.87           C  
ATOM   3220  OH  TYR A 217       5.970  30.665  18.426  1.00  0.87           O  
ATOM   3221  H   TYR A 217      12.043  27.604  22.894  1.00  0.87           H  
ATOM   3222  HA  TYR A 217      10.457  29.916  22.860  1.00  0.87           H  
ATOM   3223 1HB  TYR A 217      11.231  28.871  20.817  1.00  0.87           H  
ATOM   3224 2HB  TYR A 217      10.299  27.429  21.142  1.00  0.87           H  
ATOM   3225  HD1 TYR A 217       9.897  31.063  20.567  1.00  0.87           H  
ATOM   3226  HD2 TYR A 217       8.199  27.161  20.257  1.00  0.87           H  
ATOM   3227  HE1 TYR A 217       8.014  32.014  19.353  1.00  0.87           H  
ATOM   3228  HE2 TYR A 217       6.305  28.113  18.975  1.00  0.87           H  
ATOM   3229  HH  TYR A 217       5.560  29.991  17.861  1.00  0.87           H  
ATOM   3230  N   THR A 218       8.687  27.256  23.705  1.00  0.99           N  
ATOM   3231  CA  THR A 218       7.385  26.920  24.273  1.00  0.99           C  
ATOM   3232  C   THR A 218       7.191  27.370  25.714  1.00  0.99           C  
ATOM   3233  O   THR A 218       6.059  27.388  26.204  1.00  0.99           O  
ATOM   3234  CB  THR A 218       7.086  25.435  24.184  1.00  0.99           C  
ATOM   3235  OG1 THR A 218       8.052  24.683  24.924  1.00  0.99           O  
ATOM   3236  CG2 THR A 218       7.111  25.073  22.787  1.00  0.99           C  
ATOM   3237  H   THR A 218       9.370  26.528  23.477  1.00  0.99           H  
ATOM   3238  HA  THR A 218       6.641  27.412  23.666  1.00  0.99           H  
ATOM   3239  HB  THR A 218       6.097  25.231  24.584  1.00  0.99           H  
ATOM   3240  HG1 THR A 218       8.896  25.190  24.987  1.00  0.99           H  
ATOM   3241 1HG2 THR A 218       6.877  24.025  22.692  1.00  0.99           H  
ATOM   3242 2HG2 THR A 218       6.392  25.649  22.250  1.00  0.99           H  
ATOM   3243 3HG2 THR A 218       8.097  25.288  22.401  1.00  0.99           H  
ATOM   3244  N   PHE A 219       8.266  27.767  26.395  1.00  1.19           N  
ATOM   3245  CA  PHE A 219       8.121  28.244  27.757  1.00  1.19           C  
ATOM   3246  C   PHE A 219       8.077  29.779  27.786  1.00  1.19           C  
ATOM   3247  O   PHE A 219       8.061  30.394  28.856  1.00  1.19           O  
ATOM   3248  CB  PHE A 219       9.245  27.700  28.639  1.00  1.19           C  
ATOM   3249  CG  PHE A 219       9.187  26.193  28.795  1.00  1.19           C  
ATOM   3250  CD1 PHE A 219      10.257  25.387  28.443  1.00  1.19           C  
ATOM   3251  CD2 PHE A 219       8.032  25.584  29.259  1.00  1.19           C  
ATOM   3252  CE1 PHE A 219      10.179  24.011  28.567  1.00  1.19           C  
ATOM   3253  CE2 PHE A 219       7.952  24.209  29.378  1.00  1.19           C  
ATOM   3254  CZ  PHE A 219       9.031  23.424  29.032  1.00  1.19           C  
ATOM   3255  H   PHE A 219       9.198  27.732  25.974  1.00  1.19           H  
ATOM   3256  HA  PHE A 219       7.178  27.873  28.156  1.00  1.19           H  
ATOM   3257 1HB  PHE A 219      10.207  27.960  28.188  1.00  1.19           H  
ATOM   3258 2HB  PHE A 219       9.201  28.155  29.624  1.00  1.19           H  
ATOM   3259  HD1 PHE A 219      11.169  25.850  28.064  1.00  1.19           H  
ATOM   3260  HD2 PHE A 219       7.176  26.204  29.527  1.00  1.19           H  
ATOM   3261  HE1 PHE A 219      11.023  23.393  28.297  1.00  1.19           H  
ATOM   3262  HE2 PHE A 219       7.037  23.746  29.743  1.00  1.19           H  
ATOM   3263  HZ  PHE A 219       8.972  22.340  29.124  1.00  1.19           H  
ATOM   3264  N   ILE A 220       8.043  30.379  26.593  1.00  1.53           N  
ATOM   3265  CA  ILE A 220       7.960  31.816  26.379  1.00  1.53           C  
ATOM   3266  C   ILE A 220       6.647  32.206  25.695  1.00  1.53           C  
ATOM   3267  O   ILE A 220       5.998  33.176  26.090  1.00  1.53           O  
ATOM   3268  CB  ILE A 220       9.163  32.319  25.561  1.00  1.53           C  
ATOM   3269  CG1 ILE A 220      10.453  32.113  26.360  1.00  1.53           C  
ATOM   3270  CG2 ILE A 220       8.986  33.773  25.168  1.00  1.53           C  
ATOM   3271  CD1 ILE A 220      11.684  32.364  25.564  1.00  1.53           C  
ATOM   3272  H   ILE A 220       8.075  29.802  25.757  1.00  1.53           H  
ATOM   3273  HA  ILE A 220       7.990  32.308  27.349  1.00  1.53           H  
ATOM   3274  HB  ILE A 220       9.249  31.715  24.655  1.00  1.53           H  
ATOM   3275 1HG1 ILE A 220      10.447  32.785  27.215  1.00  1.53           H  
ATOM   3276 2HG1 ILE A 220      10.489  31.090  26.727  1.00  1.53           H  
ATOM   3277 1HG2 ILE A 220       9.843  34.094  24.577  1.00  1.53           H  
ATOM   3278 2HG2 ILE A 220       8.077  33.881  24.578  1.00  1.53           H  
ATOM   3279 3HG2 ILE A 220       8.911  34.385  26.067  1.00  1.53           H  
ATOM   3280 1HD1 ILE A 220      12.561  32.203  26.188  1.00  1.53           H  
ATOM   3281 2HD1 ILE A 220      11.700  31.678  24.732  1.00  1.53           H  
ATOM   3282 3HD1 ILE A 220      11.683  33.389  25.197  1.00  1.53           H  
ATOM   3283  N   ARG A 221       6.287  31.481  24.635  1.00  2.06           N  
ATOM   3284  CA  ARG A 221       5.098  31.801  23.849  1.00  2.06           C  
ATOM   3285  C   ARG A 221       3.842  31.583  24.677  1.00  2.06           C  
ATOM   3286  O   ARG A 221       3.833  30.794  25.622  1.00  2.06           O  
ATOM   3287  CB  ARG A 221       4.937  30.894  22.633  1.00  2.06           C  
ATOM   3288  CG  ARG A 221       4.529  29.452  22.979  1.00  2.06           C  
ATOM   3289  CD  ARG A 221       4.469  28.560  21.773  1.00  2.06           C  
ATOM   3290  NE  ARG A 221       4.009  27.194  22.087  1.00  2.06           N  
ATOM   3291  CZ  ARG A 221       3.908  26.166  21.190  1.00  2.06           C  
ATOM   3292  NH1 ARG A 221       4.230  26.356  19.920  1.00  2.06           N  
ATOM   3293  NH2 ARG A 221       3.494  24.983  21.613  1.00  2.06           N  
ATOM   3294  H   ARG A 221       6.871  30.696  24.351  1.00  2.06           H  
ATOM   3295  HA  ARG A 221       5.147  32.843  23.536  1.00  2.06           H  
ATOM   3296 1HB  ARG A 221       4.186  31.303  21.961  1.00  2.06           H  
ATOM   3297 2HB  ARG A 221       5.884  30.843  22.089  1.00  2.06           H  
ATOM   3298 1HG  ARG A 221       5.221  29.061  23.704  1.00  2.06           H  
ATOM   3299 2HG  ARG A 221       3.529  29.472  23.420  1.00  2.06           H  
ATOM   3300 1HD  ARG A 221       3.812  28.987  21.016  1.00  2.06           H  
ATOM   3301 2HD  ARG A 221       5.458  28.481  21.393  1.00  2.06           H  
ATOM   3302  HE  ARG A 221       3.757  27.001  23.050  1.00  2.06           H  
ATOM   3303 1HH1 ARG A 221       4.529  27.272  19.622  1.00  2.06           H  
ATOM   3304 2HH1 ARG A 221       4.179  25.592  19.216  1.00  2.06           H  
ATOM   3305 1HH2 ARG A 221       3.253  24.856  22.589  1.00  2.06           H  
ATOM   3306 2HH2 ARG A 221       3.407  24.207  20.972  1.00  2.06           H  
ATOM   3307  N   PHE A 222       2.760  32.236  24.277  1.00  2.84           N  
ATOM   3308  CA  PHE A 222       1.465  32.011  24.900  1.00  2.84           C  
ATOM   3309  C   PHE A 222       0.610  31.202  23.939  1.00  2.84           C  
ATOM   3310  O   PHE A 222       0.739  31.348  22.723  1.00  2.84           O  
ATOM   3311  CB  PHE A 222       0.798  33.337  25.244  1.00  2.84           C  
ATOM   3312  CG  PHE A 222       1.524  34.079  26.326  1.00  2.84           C  
ATOM   3313  CD1 PHE A 222       2.601  34.900  26.022  1.00  2.84           C  
ATOM   3314  CD2 PHE A 222       1.135  33.957  27.652  1.00  2.84           C  
ATOM   3315  CE1 PHE A 222       3.274  35.579  27.019  1.00  2.84           C  
ATOM   3316  CE2 PHE A 222       1.805  34.637  28.651  1.00  2.84           C  
ATOM   3317  CZ  PHE A 222       2.876  35.448  28.333  1.00  2.84           C  
ATOM   3318  H   PHE A 222       2.833  32.894  23.515  1.00  2.84           H  
ATOM   3319  HA  PHE A 222       1.600  31.434  25.816  1.00  2.84           H  
ATOM   3320 1HB  PHE A 222       0.753  33.969  24.359  1.00  2.84           H  
ATOM   3321 2HB  PHE A 222      -0.225  33.155  25.573  1.00  2.84           H  
ATOM   3322  HD1 PHE A 222       2.919  35.002  24.985  1.00  2.84           H  
ATOM   3323  HD2 PHE A 222       0.291  33.314  27.902  1.00  2.84           H  
ATOM   3324  HE1 PHE A 222       4.120  36.217  26.767  1.00  2.84           H  
ATOM   3325  HE2 PHE A 222       1.491  34.533  29.690  1.00  2.84           H  
ATOM   3326  HZ  PHE A 222       3.408  35.984  29.117  1.00  2.84           H  
ATOM   3327  N   GLU A 223      -0.245  30.341  24.471  1.00  3.92           N  
ATOM   3328  CA  GLU A 223      -1.094  29.524  23.614  1.00  3.92           C  
ATOM   3329  C   GLU A 223      -2.387  30.234  23.240  1.00  3.92           C  
ATOM   3330  O   GLU A 223      -3.004  30.905  24.070  1.00  3.92           O  
ATOM   3331  CB  GLU A 223      -1.414  28.198  24.310  1.00  3.92           C  
ATOM   3332  CG  GLU A 223      -0.201  27.311  24.566  1.00  3.92           C  
ATOM   3333  CD  GLU A 223      -0.549  26.001  25.251  1.00  3.92           C  
ATOM   3334  OE1 GLU A 223      -1.700  25.788  25.551  1.00  3.92           O  
ATOM   3335  OE2 GLU A 223       0.346  25.217  25.472  1.00  3.92           O  
ATOM   3336  H   GLU A 223      -0.307  30.251  25.475  1.00  3.92           H  
ATOM   3337  HA  GLU A 223      -0.550  29.309  22.693  1.00  3.92           H  
ATOM   3338 1HB  GLU A 223      -1.902  28.392  25.265  1.00  3.92           H  
ATOM   3339 2HB  GLU A 223      -2.110  27.628  23.695  1.00  3.92           H  
ATOM   3340 1HG  GLU A 223       0.280  27.093  23.613  1.00  3.92           H  
ATOM   3341 2HG  GLU A 223       0.511  27.861  25.182  1.00  3.92           H  
ATOM   3342  N   ASP A 224      -2.815  30.046  21.995  1.00  5.25           N  
ATOM   3343  CA  ASP A 224      -4.080  30.592  21.518  1.00  5.25           C  
ATOM   3344  C   ASP A 224      -5.165  29.572  21.853  1.00  5.25           C  
ATOM   3345  O   ASP A 224      -5.254  28.529  21.205  1.00  5.25           O  
ATOM   3346  CB  ASP A 224      -4.022  30.848  20.004  1.00  5.25           C  
ATOM   3347  CG  ASP A 224      -5.260  31.565  19.419  1.00  5.25           C  
ATOM   3348  OD1 ASP A 224      -6.170  31.849  20.154  1.00  5.25           O  
ATOM   3349  OD2 ASP A 224      -5.267  31.813  18.234  1.00  5.25           O  
ATOM   3350  H   ASP A 224      -2.246  29.499  21.365  1.00  5.25           H  
ATOM   3351  HA  ASP A 224      -4.293  31.526  22.039  1.00  5.25           H  
ATOM   3352 1HB  ASP A 224      -3.140  31.447  19.776  1.00  5.25           H  
ATOM   3353 2HB  ASP A 224      -3.907  29.895  19.486  1.00  5.25           H  
ATOM   3354  N   THR A 225      -5.944  29.843  22.897  1.00  6.68           N  
ATOM   3355  CA  THR A 225      -6.928  28.882  23.383  1.00  6.68           C  
ATOM   3356  C   THR A 225      -8.339  29.468  23.545  1.00  6.68           C  
ATOM   3357  O   THR A 225      -8.783  29.660  24.677  1.00  6.68           O  
ATOM   3358  CB  THR A 225      -6.478  28.307  24.740  1.00  6.68           C  
ATOM   3359  OG1 THR A 225      -6.273  29.377  25.676  1.00  6.68           O  
ATOM   3360  CG2 THR A 225      -5.172  27.543  24.576  1.00  6.68           C  
ATOM   3361  H   THR A 225      -5.823  30.728  23.373  1.00  6.68           H  
ATOM   3362  HA  THR A 225      -6.972  28.050  22.685  1.00  6.68           H  
ATOM   3363  HB  THR A 225      -7.248  27.637  25.121  1.00  6.68           H  
ATOM   3364  HG1 THR A 225      -5.528  29.919  25.389  1.00  6.68           H  
ATOM   3365 1HG2 THR A 225      -4.857  27.138  25.537  1.00  6.68           H  
ATOM   3366 2HG2 THR A 225      -5.310  26.727  23.867  1.00  6.68           H  
ATOM   3367 3HG2 THR A 225      -4.408  28.211  24.209  1.00  6.68           H  
ATOM   3368  N   PRO A 226      -9.049  29.807  22.454  1.00  7.98           N  
ATOM   3369  CA  PRO A 226     -10.380  30.379  22.467  1.00  7.98           C  
ATOM   3370  C   PRO A 226     -11.398  29.332  22.881  1.00  7.98           C  
ATOM   3371  O   PRO A 226     -11.175  28.136  22.672  1.00  7.98           O  
ATOM   3372  CB  PRO A 226     -10.577  30.818  21.015  1.00  7.98           C  
ATOM   3373  CG  PRO A 226      -9.707  29.873  20.215  1.00  7.98           C  
ATOM   3374  CD  PRO A 226      -8.508  29.598  21.099  1.00  7.98           C  
ATOM   3375  HA  PRO A 226     -10.402  31.238  23.155  1.00  7.98           H  
ATOM   3376 1HB  PRO A 226     -11.644  30.750  20.751  1.00  7.98           H  
ATOM   3377 2HB  PRO A 226     -10.280  31.869  20.898  1.00  7.98           H  
ATOM   3378 1HG  PRO A 226     -10.264  28.962  19.961  1.00  7.98           H  
ATOM   3379 2HG  PRO A 226      -9.412  30.345  19.263  1.00  7.98           H  
ATOM   3380 1HD  PRO A 226      -8.170  28.571  20.939  1.00  7.98           H  
ATOM   3381 2HD  PRO A 226      -7.737  30.323  20.881  1.00  7.98           H  
ATOM   3382  N   LYS A 227     -12.524  29.784  23.412  1.00  8.98           N  
ATOM   3383  CA  LYS A 227     -13.629  28.903  23.762  1.00  8.98           C  
ATOM   3384  C   LYS A 227     -14.879  29.733  24.011  1.00  8.98           C  
ATOM   3385  O   LYS A 227     -15.947  29.415  23.490  1.00  8.98           O  
ATOM   3386  OXT LYS A 227     -14.725  30.884  24.418  1.00  8.98           O  
ATOM   3387  CB  LYS A 227     -13.289  28.053  24.996  1.00  8.98           C  
ATOM   3388  CG  LYS A 227     -14.352  27.014  25.366  1.00  8.98           C  
ATOM   3389  CD  LYS A 227     -13.893  26.130  26.528  1.00  8.98           C  
ATOM   3390  CE  LYS A 227     -14.950  25.092  26.891  1.00  8.98           C  
ATOM   3391  NZ  LYS A 227     -14.509  24.222  28.016  1.00  8.98           N  
ATOM   3392  H   LYS A 227     -12.625  30.776  23.572  1.00  8.98           H  
ATOM   3393  HA  LYS A 227     -13.827  28.236  22.921  1.00  8.98           H  
ATOM   3394 1HB  LYS A 227     -12.355  27.515  24.833  1.00  8.98           H  
ATOM   3395 2HB  LYS A 227     -13.142  28.704  25.858  1.00  8.98           H  
ATOM   3396 1HG  LYS A 227     -15.274  27.522  25.649  1.00  8.98           H  
ATOM   3397 2HG  LYS A 227     -14.556  26.383  24.500  1.00  8.98           H  
ATOM   3398 1HD  LYS A 227     -12.971  25.616  26.248  1.00  8.98           H  
ATOM   3399 2HD  LYS A 227     -13.692  26.750  27.401  1.00  8.98           H  
ATOM   3400 1HE  LYS A 227     -15.868  25.603  27.178  1.00  8.98           H  
ATOM   3401 2HE  LYS A 227     -15.151  24.467  26.020  1.00  8.98           H  
ATOM   3402 1HZ  LYS A 227     -15.233  23.549  28.227  1.00  8.98           H  
ATOM   3403 2HZ  LYS A 227     -13.663  23.735  27.754  1.00  8.98           H  
ATOM   3404 3HZ  LYS A 227     -14.331  24.790  28.832  1.00  8.98           H  
TER    3405
ENDMDL

REMARK ID 145246 MODEL 3 2021-10-30_00000115_1_19
PFRMAT TS
TARGET 2021-10-30_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.946  -0.049  -0.894  1.00  4.06           N  
ATOM      2  CA  ALA A   1       3.004   0.757  -0.285  1.00  4.06           C  
ATOM      3  C   ALA A   1       2.462   2.041   0.341  1.00  4.06           C  
ATOM      4  O   ALA A   1       2.050   2.040   1.498  1.00  4.06           O  
ATOM      5  CB  ALA A   1       4.074   1.091  -1.313  1.00  4.06           C  
ATOM      6 1H   ALA A   1       2.359  -0.761  -1.476  1.00  4.06           H  
ATOM      7 2H   ALA A   1       1.386  -0.507  -0.174  1.00  4.06           H  
ATOM      8 3H   ALA A   1       1.342   0.529  -1.453  1.00  4.06           H  
ATOM      9  HA  ALA A   1       3.453   0.167   0.515  1.00  4.06           H  
ATOM     10 1HB  ALA A   1       4.872   1.661  -0.835  1.00  4.06           H  
ATOM     11 2HB  ALA A   1       4.482   0.165  -1.716  1.00  4.06           H  
ATOM     12 3HB  ALA A   1       3.649   1.672  -2.124  1.00  4.06           H  
ATOM     13  N   ILE A   2       2.408   3.143  -0.405  1.00  3.77           N  
ATOM     14  CA  ILE A   2       1.978   4.391   0.229  1.00  3.77           C  
ATOM     15  C   ILE A   2       0.582   4.300   0.813  1.00  3.77           C  
ATOM     16  O   ILE A   2       0.350   4.751   1.930  1.00  3.77           O  
ATOM     17  CB  ILE A   2       2.031   5.558  -0.761  1.00  3.77           C  
ATOM     18  CG1 ILE A   2       3.473   5.801  -1.161  1.00  3.77           C  
ATOM     19  CG2 ILE A   2       1.409   6.809  -0.149  1.00  3.77           C  
ATOM     20  CD1 ILE A   2       4.357   6.124   0.015  1.00  3.77           C  
ATOM     21  H   ILE A   2       2.708   3.156  -1.369  1.00  3.77           H  
ATOM     22  HA  ILE A   2       2.668   4.611   1.040  1.00  3.77           H  
ATOM     23  HB  ILE A   2       1.477   5.293  -1.659  1.00  3.77           H  
ATOM     24 1HG1 ILE A   2       3.864   4.914  -1.661  1.00  3.77           H  
ATOM     25 2HG1 ILE A   2       3.509   6.639  -1.860  1.00  3.77           H  
ATOM     26 1HG2 ILE A   2       1.450   7.606  -0.868  1.00  3.77           H  
ATOM     27 2HG2 ILE A   2       0.369   6.614   0.115  1.00  3.77           H  
ATOM     28 3HG2 ILE A   2       1.955   7.100   0.729  1.00  3.77           H  
ATOM     29 1HD1 ILE A   2       5.377   6.299  -0.328  1.00  3.77           H  
ATOM     30 2HD1 ILE A   2       3.981   7.012   0.505  1.00  3.77           H  
ATOM     31 3HD1 ILE A   2       4.349   5.293   0.716  1.00  3.77           H  
ATOM     32  N   ALA A   3      -0.327   3.652   0.094  1.00  3.43           N  
ATOM     33  CA  ALA A   3      -1.707   3.456   0.541  1.00  3.43           C  
ATOM     34  C   ALA A   3      -1.808   2.606   1.820  1.00  3.43           C  
ATOM     35  O   ALA A   3      -2.860   2.574   2.462  1.00  3.43           O  
ATOM     36  CB  ALA A   3      -2.511   2.798  -0.563  1.00  3.43           C  
ATOM     37  H   ALA A   3      -0.059   3.300  -0.811  1.00  3.43           H  
ATOM     38  HA  ALA A   3      -2.129   4.438   0.761  1.00  3.43           H  
ATOM     39 1HB  ALA A   3      -3.545   2.687  -0.240  1.00  3.43           H  
ATOM     40 2HB  ALA A   3      -2.472   3.416  -1.459  1.00  3.43           H  
ATOM     41 3HB  ALA A   3      -2.090   1.815  -0.777  1.00  3.43           H  
ATOM     42  N   ASP A   4      -0.747   1.850   2.124  1.00  3.07           N  
ATOM     43  CA  ASP A   4      -0.685   0.965   3.274  1.00  3.07           C  
ATOM     44  C   ASP A   4      -0.011   1.662   4.465  1.00  3.07           C  
ATOM     45  O   ASP A   4      -0.301   1.347   5.622  1.00  3.07           O  
ATOM     46  CB  ASP A   4       0.102  -0.300   2.905  1.00  3.07           C  
ATOM     47  CG  ASP A   4      -0.554  -1.120   1.767  1.00  3.07           C  
ATOM     48  OD1 ASP A   4      -1.685  -1.515   1.920  1.00  3.07           O  
ATOM     49  OD2 ASP A   4       0.085  -1.304   0.722  1.00  3.07           O  
ATOM     50  H   ASP A   4       0.097   1.941   1.580  1.00  3.07           H  
ATOM     51  HA  ASP A   4      -1.700   0.691   3.561  1.00  3.07           H  
ATOM     52 1HB  ASP A   4       1.116  -0.026   2.620  1.00  3.07           H  
ATOM     53 2HB  ASP A   4       0.180  -0.935   3.787  1.00  3.07           H  
ATOM     54  N   PHE A   5       0.905   2.597   4.172  1.00  2.71           N  
ATOM     55  CA  PHE A   5       1.666   3.282   5.220  1.00  2.71           C  
ATOM     56  C   PHE A   5       1.019   4.601   5.665  1.00  2.71           C  
ATOM     57  O   PHE A   5       1.077   4.966   6.842  1.00  2.71           O  
ATOM     58  CB  PHE A   5       3.071   3.645   4.724  1.00  2.71           C  
ATOM     59  CG  PHE A   5       3.952   2.507   4.342  1.00  2.71           C  
ATOM     60  CD1 PHE A   5       4.508   2.476   3.070  1.00  2.71           C  
ATOM     61  CD2 PHE A   5       4.212   1.462   5.204  1.00  2.71           C  
ATOM     62  CE1 PHE A   5       5.312   1.435   2.668  1.00  2.71           C  
ATOM     63  CE2 PHE A   5       5.018   0.409   4.806  1.00  2.71           C  
ATOM     64  CZ  PHE A   5       5.569   0.399   3.534  1.00  2.71           C  
ATOM     65  H   PHE A   5       1.107   2.790   3.194  1.00  2.71           H  
ATOM     66  HA  PHE A   5       1.742   2.620   6.082  1.00  2.71           H  
ATOM     67 1HB  PHE A   5       2.960   4.259   3.844  1.00  2.71           H  
ATOM     68 2HB  PHE A   5       3.581   4.242   5.474  1.00  2.71           H  
ATOM     69  HD1 PHE A   5       4.300   3.297   2.385  1.00  2.71           H  
ATOM     70  HD2 PHE A   5       3.772   1.470   6.202  1.00  2.71           H  
ATOM     71  HE1 PHE A   5       5.742   1.431   1.668  1.00  2.71           H  
ATOM     72  HE2 PHE A   5       5.220  -0.413   5.494  1.00  2.71           H  
ATOM     73  HZ  PHE A   5       6.204  -0.429   3.221  1.00  2.71           H  
ATOM     74  N   PHE A   6       0.402   5.304   4.720  1.00  2.37           N  
ATOM     75  CA  PHE A   6      -0.166   6.625   4.939  1.00  2.37           C  
ATOM     76  C   PHE A   6      -1.687   6.623   4.732  1.00  2.37           C  
ATOM     77  O   PHE A   6      -2.199   5.743   4.049  1.00  2.37           O  
ATOM     78  CB  PHE A   6       0.470   7.595   3.959  1.00  2.37           C  
ATOM     79  CG  PHE A   6       1.942   7.768   4.143  1.00  2.37           C  
ATOM     80  CD1 PHE A   6       2.819   7.001   3.429  1.00  2.37           C  
ATOM     81  CD2 PHE A   6       2.448   8.688   5.026  1.00  2.37           C  
ATOM     82  CE1 PHE A   6       4.171   7.150   3.576  1.00  2.37           C  
ATOM     83  CE2 PHE A   6       3.784   8.848   5.168  1.00  2.37           C  
ATOM     84  CZ  PHE A   6       4.655   8.082   4.447  1.00  2.37           C  
ATOM     85  H   PHE A   6       0.364   4.934   3.773  1.00  2.37           H  
ATOM     86  HA  PHE A   6       0.086   6.921   5.951  1.00  2.37           H  
ATOM     87 1HB  PHE A   6       0.304   7.227   2.945  1.00  2.37           H  
ATOM     88 2HB  PHE A   6      -0.010   8.551   4.026  1.00  2.37           H  
ATOM     89  HD1 PHE A   6       2.422   6.266   2.738  1.00  2.37           H  
ATOM     90  HD2 PHE A   6       1.770   9.296   5.612  1.00  2.37           H  
ATOM     91  HE1 PHE A   6       4.856   6.532   2.997  1.00  2.37           H  
ATOM     92  HE2 PHE A   6       4.161   9.584   5.851  1.00  2.37           H  
ATOM     93  HZ  PHE A   6       5.727   8.216   4.570  1.00  2.37           H  
ATOM     94  N   PRO A   7      -2.450   7.564   5.317  1.00  2.05           N  
ATOM     95  CA  PRO A   7      -3.873   7.698   5.081  1.00  2.05           C  
ATOM     96  C   PRO A   7      -4.136   7.840   3.571  1.00  2.05           C  
ATOM     97  O   PRO A   7      -3.360   8.511   2.884  1.00  2.05           O  
ATOM     98  CB  PRO A   7      -4.218   8.980   5.843  1.00  2.05           C  
ATOM     99  CG  PRO A   7      -3.172   9.063   6.935  1.00  2.05           C  
ATOM    100  CD  PRO A   7      -1.902   8.512   6.310  1.00  2.05           C  
ATOM    101  HA  PRO A   7      -4.361   6.835   5.542  1.00  2.05           H  
ATOM    102 1HB  PRO A   7      -4.182   9.843   5.161  1.00  2.05           H  
ATOM    103 2HB  PRO A   7      -5.243   8.921   6.235  1.00  2.05           H  
ATOM    104 1HG  PRO A   7      -3.069  10.104   7.265  1.00  2.05           H  
ATOM    105 2HG  PRO A   7      -3.500   8.484   7.814  1.00  2.05           H  
ATOM    106 1HD  PRO A   7      -1.328   9.307   5.832  1.00  2.05           H  
ATOM    107 2HD  PRO A   7      -1.341   7.997   7.099  1.00  2.05           H  
ATOM    108  N   PRO A   8      -5.255   7.305   3.044  1.00  1.77           N  
ATOM    109  CA  PRO A   8      -5.681   7.336   1.645  1.00  1.77           C  
ATOM    110  C   PRO A   8      -5.668   8.699   0.964  1.00  1.77           C  
ATOM    111  O   PRO A   8      -5.462   8.789  -0.246  1.00  1.77           O  
ATOM    112  CB  PRO A   8      -7.126   6.836   1.742  1.00  1.77           C  
ATOM    113  CG  PRO A   8      -7.133   5.924   2.929  1.00  1.77           C  
ATOM    114  CD  PRO A   8      -6.190   6.555   3.921  1.00  1.77           C  
ATOM    115  HA  PRO A   8      -5.065   6.620   1.075  1.00  1.77           H  
ATOM    116 1HB  PRO A   8      -7.810   7.693   1.854  1.00  1.77           H  
ATOM    117 2HB  PRO A   8      -7.408   6.326   0.812  1.00  1.77           H  
ATOM    118 1HG  PRO A   8      -8.156   5.822   3.321  1.00  1.77           H  
ATOM    119 2HG  PRO A   8      -6.806   4.915   2.627  1.00  1.77           H  
ATOM    120 1HD  PRO A   8      -6.711   7.221   4.623  1.00  1.77           H  
ATOM    121 2HD  PRO A   8      -5.686   5.713   4.414  1.00  1.77           H  
ATOM    122  N   HIS A   9      -5.881   9.763   1.729  1.00  1.52           N  
ATOM    123  CA  HIS A   9      -5.942  11.092   1.143  1.00  1.52           C  
ATOM    124  C   HIS A   9      -4.668  11.905   1.320  1.00  1.52           C  
ATOM    125  O   HIS A   9      -4.606  13.068   0.900  1.00  1.52           O  
ATOM    126  CB  HIS A   9      -7.112  11.849   1.764  1.00  1.52           C  
ATOM    127  CG  HIS A   9      -8.431  11.208   1.462  1.00  1.52           C  
ATOM    128  ND1 HIS A   9      -9.006  11.237   0.209  1.00  1.52           N  
ATOM    129  CD2 HIS A   9      -9.276  10.498   2.248  1.00  1.52           C  
ATOM    130  CE1 HIS A   9     -10.153  10.581   0.239  1.00  1.52           C  
ATOM    131  NE2 HIS A   9     -10.340  10.123   1.464  1.00  1.52           N  
ATOM    132  H   HIS A   9      -6.024   9.656   2.721  1.00  1.52           H  
ATOM    133  HA  HIS A   9      -6.129  11.003   0.073  1.00  1.52           H  
ATOM    134 1HB  HIS A   9      -6.986  11.891   2.846  1.00  1.52           H  
ATOM    135 2HB  HIS A   9      -7.126  12.873   1.390  1.00  1.52           H  
ATOM    136  HD2 HIS A   9      -9.137  10.267   3.305  1.00  1.52           H  
ATOM    137  HE1 HIS A   9     -10.830  10.439  -0.603  1.00  1.52           H  
ATOM    138  HE2 HIS A   9     -11.134   9.582   1.777  1.00  1.52           H  
ATOM    139  N   LEU A  10      -3.637  11.310   1.913  1.00  1.31           N  
ATOM    140  CA  LEU A  10      -2.426  12.080   2.130  1.00  1.31           C  
ATOM    141  C   LEU A  10      -1.822  12.528   0.814  1.00  1.31           C  
ATOM    142  O   LEU A  10      -1.229  13.596   0.746  1.00  1.31           O  
ATOM    143  CB  LEU A  10      -1.397  11.313   2.933  1.00  1.31           C  
ATOM    144  CG  LEU A  10      -0.221  12.162   3.423  1.00  1.31           C  
ATOM    145  CD1 LEU A  10      -0.727  13.271   4.283  1.00  1.31           C  
ATOM    146  CD2 LEU A  10       0.660  11.330   4.200  1.00  1.31           C  
ATOM    147  H   LEU A  10      -3.684  10.337   2.222  1.00  1.31           H  
ATOM    148  HA  LEU A  10      -2.689  12.968   2.699  1.00  1.31           H  
ATOM    149 1HB  LEU A  10      -1.888  10.870   3.799  1.00  1.31           H  
ATOM    150 2HB  LEU A  10      -1.000  10.504   2.316  1.00  1.31           H  
ATOM    151  HG  LEU A  10       0.310  12.593   2.583  1.00  1.31           H  
ATOM    152 1HD1 LEU A  10       0.112  13.862   4.648  1.00  1.31           H  
ATOM    153 2HD1 LEU A  10      -1.384  13.893   3.709  1.00  1.31           H  
ATOM    154 3HD1 LEU A  10      -1.268  12.851   5.127  1.00  1.31           H  
ATOM    155 1HD2 LEU A  10       1.496  11.915   4.576  1.00  1.31           H  
ATOM    156 2HD2 LEU A  10       0.102  10.921   5.027  1.00  1.31           H  
ATOM    157 3HD2 LEU A  10       1.019  10.541   3.566  1.00  1.31           H  
ATOM    158  N   LEU A  11      -1.942  11.721  -0.238  1.00  1.15           N  
ATOM    159  CA  LEU A  11      -1.362  12.109  -1.513  1.00  1.15           C  
ATOM    160  C   LEU A  11      -2.015  13.375  -2.059  1.00  1.15           C  
ATOM    161  O   LEU A  11      -1.355  14.200  -2.687  1.00  1.15           O  
ATOM    162  CB  LEU A  11      -1.429  10.957  -2.511  1.00  1.15           C  
ATOM    163  CG  LEU A  11      -0.485   9.803  -2.169  1.00  1.15           C  
ATOM    164  CD1 LEU A  11      -0.719   8.646  -3.129  1.00  1.15           C  
ATOM    165  CD2 LEU A  11       0.962  10.331  -2.247  1.00  1.15           C  
ATOM    166  H   LEU A  11      -2.440  10.845  -0.146  1.00  1.15           H  
ATOM    167  HA  LEU A  11      -0.309  12.319  -1.345  1.00  1.15           H  
ATOM    168 1HB  LEU A  11      -2.447  10.570  -2.536  1.00  1.15           H  
ATOM    169 2HB  LEU A  11      -1.171  11.330  -3.502  1.00  1.15           H  
ATOM    170  HG  LEU A  11      -0.687   9.444  -1.157  1.00  1.15           H  
ATOM    171 1HD1 LEU A  11      -0.047   7.825  -2.885  1.00  1.15           H  
ATOM    172 2HD1 LEU A  11      -1.752   8.307  -3.041  1.00  1.15           H  
ATOM    173 3HD1 LEU A  11      -0.530   8.977  -4.149  1.00  1.15           H  
ATOM    174 1HD2 LEU A  11       1.661   9.541  -2.013  1.00  1.15           H  
ATOM    175 2HD2 LEU A  11       1.160  10.692  -3.256  1.00  1.15           H  
ATOM    176 3HD2 LEU A  11       1.091  11.152  -1.539  1.00  1.15           H  
ATOM    177  N   LYS A  12      -3.315  13.555  -1.814  1.00  1.03           N  
ATOM    178  CA  LYS A  12      -3.972  14.781  -2.254  1.00  1.03           C  
ATOM    179  C   LYS A  12      -3.301  15.957  -1.564  1.00  1.03           C  
ATOM    180  O   LYS A  12      -3.043  17.004  -2.174  1.00  1.03           O  
ATOM    181  CB  LYS A  12      -5.465  14.767  -1.924  1.00  1.03           C  
ATOM    182  CG  LYS A  12      -6.239  16.005  -2.385  1.00  1.03           C  
ATOM    183  CD  LYS A  12      -7.729  15.867  -2.076  1.00  1.03           C  
ATOM    184  CE  LYS A  12      -8.510  17.103  -2.493  1.00  1.03           C  
ATOM    185  NZ  LYS A  12      -9.970  16.952  -2.223  1.00  1.03           N  
ATOM    186  H   LYS A  12      -3.836  12.865  -1.288  1.00  1.03           H  
ATOM    187  HA  LYS A  12      -3.840  14.892  -3.331  1.00  1.03           H  
ATOM    188 1HB  LYS A  12      -5.930  13.889  -2.369  1.00  1.03           H  
ATOM    189 2HB  LYS A  12      -5.591  14.687  -0.843  1.00  1.03           H  
ATOM    190 1HG  LYS A  12      -5.849  16.884  -1.872  1.00  1.03           H  
ATOM    191 2HG  LYS A  12      -6.107  16.143  -3.457  1.00  1.03           H  
ATOM    192 1HD  LYS A  12      -8.130  14.996  -2.597  1.00  1.03           H  
ATOM    193 2HD  LYS A  12      -7.856  15.714  -1.003  1.00  1.03           H  
ATOM    194 1HE  LYS A  12      -8.137  17.961  -1.940  1.00  1.03           H  
ATOM    195 2HE  LYS A  12      -8.363  17.279  -3.558  1.00  1.03           H  
ATOM    196 1HZ  LYS A  12     -10.455  17.791  -2.510  1.00  1.03           H  
ATOM    197 2HZ  LYS A  12     -10.329  16.161  -2.741  1.00  1.03           H  
ATOM    198 3HZ  LYS A  12     -10.116  16.801  -1.235  1.00  1.03           H  
ATOM    199  N   LYS A  13      -3.026  15.773  -0.268  1.00  0.94           N  
ATOM    200  CA  LYS A  13      -2.436  16.820   0.549  1.00  0.94           C  
ATOM    201  C   LYS A  13      -1.008  17.111   0.080  1.00  0.94           C  
ATOM    202  O   LYS A  13      -0.606  18.272  -0.027  1.00  0.94           O  
ATOM    203  CB  LYS A  13      -2.464  16.386   2.005  1.00  0.94           C  
ATOM    204  CG  LYS A  13      -3.883  16.255   2.547  1.00  0.94           C  
ATOM    205  CD  LYS A  13      -3.934  15.846   4.003  1.00  0.94           C  
ATOM    206  CE  LYS A  13      -5.371  15.633   4.457  1.00  0.94           C  
ATOM    207  NZ  LYS A  13      -5.449  15.257   5.890  1.00  0.94           N  
ATOM    208  H   LYS A  13      -3.273  14.876   0.161  1.00  0.94           H  
ATOM    209  HA  LYS A  13      -3.017  17.727   0.433  1.00  0.94           H  
ATOM    210 1HB  LYS A  13      -1.955  15.451   2.125  1.00  0.94           H  
ATOM    211 2HB  LYS A  13      -1.945  17.124   2.601  1.00  0.94           H  
ATOM    212 1HG  LYS A  13      -4.395  17.179   2.425  1.00  0.94           H  
ATOM    213 2HG  LYS A  13      -4.406  15.497   1.960  1.00  0.94           H  
ATOM    214 1HD  LYS A  13      -3.381  14.932   4.154  1.00  0.94           H  
ATOM    215 2HD  LYS A  13      -3.489  16.633   4.613  1.00  0.94           H  
ATOM    216 1HE  LYS A  13      -5.940  16.542   4.300  1.00  0.94           H  
ATOM    217 2HE  LYS A  13      -5.812  14.835   3.858  1.00  0.94           H  
ATOM    218 1HZ  LYS A  13      -6.414  15.120   6.150  1.00  0.94           H  
ATOM    219 2HZ  LYS A  13      -4.931  14.406   6.043  1.00  0.94           H  
ATOM    220 3HZ  LYS A  13      -5.052  16.000   6.448  1.00  0.94           H  
ATOM    221  N   VAL A  14      -0.277  16.055  -0.286  1.00  0.88           N  
ATOM    222  CA  VAL A  14       1.079  16.179  -0.811  1.00  0.88           C  
ATOM    223  C   VAL A  14       1.130  16.962  -2.089  1.00  0.88           C  
ATOM    224  O   VAL A  14       1.888  17.926  -2.191  1.00  0.88           O  
ATOM    225  CB  VAL A  14       1.658  14.788  -1.087  1.00  0.88           C  
ATOM    226  CG1 VAL A  14       2.922  14.850  -1.876  1.00  0.88           C  
ATOM    227  CG2 VAL A  14       1.970  14.144   0.198  1.00  0.88           C  
ATOM    228  H   VAL A  14      -0.675  15.125  -0.157  1.00  0.88           H  
ATOM    229  HA  VAL A  14       1.690  16.686  -0.062  1.00  0.88           H  
ATOM    230  HB  VAL A  14       0.942  14.213  -1.644  1.00  0.88           H  
ATOM    231 1HG1 VAL A  14       3.293  13.840  -2.038  1.00  0.88           H  
ATOM    232 2HG1 VAL A  14       2.740  15.325  -2.839  1.00  0.88           H  
ATOM    233 3HG1 VAL A  14       3.625  15.394  -1.349  1.00  0.88           H  
ATOM    234 1HG2 VAL A  14       2.364  13.186  -0.035  1.00  0.88           H  
ATOM    235 2HG2 VAL A  14       2.713  14.735   0.737  1.00  0.88           H  
ATOM    236 3HG2 VAL A  14       1.086  14.055   0.800  1.00  0.88           H  
ATOM    237  N   VAL A  15       0.279  16.603  -3.041  1.00  0.83           N  
ATOM    238  CA  VAL A  15       0.255  17.307  -4.303  1.00  0.83           C  
ATOM    239  C   VAL A  15      -0.126  18.744  -4.070  1.00  0.83           C  
ATOM    240  O   VAL A  15       0.468  19.657  -4.648  1.00  0.83           O  
ATOM    241  CB  VAL A  15      -0.722  16.659  -5.282  1.00  0.83           C  
ATOM    242  CG1 VAL A  15      -0.875  17.554  -6.515  1.00  0.83           C  
ATOM    243  CG2 VAL A  15      -0.192  15.289  -5.676  1.00  0.83           C  
ATOM    244  H   VAL A  15      -0.340  15.805  -2.890  1.00  0.83           H  
ATOM    245  HA  VAL A  15       1.253  17.273  -4.738  1.00  0.83           H  
ATOM    246  HB  VAL A  15      -1.702  16.554  -4.805  1.00  0.83           H  
ATOM    247 1HG1 VAL A  15      -1.574  17.095  -7.213  1.00  0.83           H  
ATOM    248 2HG1 VAL A  15      -1.254  18.531  -6.209  1.00  0.83           H  
ATOM    249 3HG1 VAL A  15       0.094  17.677  -6.999  1.00  0.83           H  
ATOM    250 1HG2 VAL A  15      -0.884  14.817  -6.370  1.00  0.83           H  
ATOM    251 2HG2 VAL A  15       0.782  15.401  -6.149  1.00  0.83           H  
ATOM    252 3HG2 VAL A  15      -0.091  14.671  -4.787  1.00  0.83           H  
ATOM    253  N   SER A  16      -1.113  18.961  -3.209  1.00  0.81           N  
ATOM    254  CA  SER A  16      -1.549  20.303  -2.931  1.00  0.81           C  
ATOM    255  C   SER A  16      -0.399  21.141  -2.367  1.00  0.81           C  
ATOM    256  O   SER A  16      -0.241  22.295  -2.771  1.00  0.81           O  
ATOM    257  CB  SER A  16      -2.711  20.245  -1.977  1.00  0.81           C  
ATOM    258  OG  SER A  16      -3.806  19.598  -2.576  1.00  0.81           O  
ATOM    259  H   SER A  16      -1.594  18.186  -2.756  1.00  0.81           H  
ATOM    260  HA  SER A  16      -1.882  20.760  -3.862  1.00  0.81           H  
ATOM    261 1HB  SER A  16      -2.428  19.727  -1.067  1.00  0.81           H  
ATOM    262 2HB  SER A  16      -2.985  21.234  -1.714  1.00  0.81           H  
ATOM    263  HG  SER A  16      -3.539  18.649  -2.646  1.00  0.81           H  
ATOM    264  N   GLU A  17       0.422  20.575  -1.461  1.00  0.79           N  
ATOM    265  CA  GLU A  17       1.567  21.330  -0.956  1.00  0.79           C  
ATOM    266  C   GLU A  17       2.683  21.507  -1.982  1.00  0.79           C  
ATOM    267  O   GLU A  17       3.380  22.532  -1.946  1.00  0.79           O  
ATOM    268  CB  GLU A  17       2.107  20.793   0.368  1.00  0.79           C  
ATOM    269  CG  GLU A  17       1.126  21.064   1.512  1.00  0.79           C  
ATOM    270  CD  GLU A  17       1.762  21.006   2.840  1.00  0.79           C  
ATOM    271  OE1 GLU A  17       2.806  20.430   2.940  1.00  0.79           O  
ATOM    272  OE2 GLU A  17       1.239  21.600   3.756  1.00  0.79           O  
ATOM    273  H   GLU A  17       0.238  19.631  -1.121  1.00  0.79           H  
ATOM    274  HA  GLU A  17       1.206  22.327  -0.721  1.00  0.79           H  
ATOM    275 1HB  GLU A  17       2.272  19.714   0.292  1.00  0.79           H  
ATOM    276 2HB  GLU A  17       3.064  21.266   0.603  1.00  0.79           H  
ATOM    277 1HG  GLU A  17       0.668  22.044   1.372  1.00  0.79           H  
ATOM    278 2HG  GLU A  17       0.334  20.314   1.465  1.00  0.79           H  
ATOM    279  N   VAL A  18       2.849  20.550  -2.911  1.00  0.77           N  
ATOM    280  CA  VAL A  18       3.865  20.716  -3.946  1.00  0.77           C  
ATOM    281  C   VAL A  18       3.477  21.932  -4.771  1.00  0.77           C  
ATOM    282  O   VAL A  18       4.302  22.813  -5.031  1.00  0.77           O  
ATOM    283  CB  VAL A  18       3.940  19.503  -4.918  1.00  0.77           C  
ATOM    284  CG1 VAL A  18       4.862  19.840  -6.081  1.00  0.77           C  
ATOM    285  CG2 VAL A  18       4.478  18.266  -4.237  1.00  0.77           C  
ATOM    286  H   VAL A  18       2.281  19.701  -2.876  1.00  0.77           H  
ATOM    287  HA  VAL A  18       4.835  20.877  -3.480  1.00  0.77           H  
ATOM    288  HB  VAL A  18       2.943  19.310  -5.310  1.00  0.77           H  
ATOM    289 1HG1 VAL A  18       4.895  19.001  -6.772  1.00  0.77           H  
ATOM    290 2HG1 VAL A  18       4.492  20.725  -6.599  1.00  0.77           H  
ATOM    291 3HG1 VAL A  18       5.854  20.025  -5.699  1.00  0.77           H  
ATOM    292 1HG2 VAL A  18       4.511  17.446  -4.950  1.00  0.77           H  
ATOM    293 2HG2 VAL A  18       5.470  18.463  -3.877  1.00  0.77           H  
ATOM    294 3HG2 VAL A  18       3.853  17.997  -3.425  1.00  0.77           H  
ATOM    295  N   VAL A  19       2.200  21.999  -5.153  1.00  0.76           N  
ATOM    296  CA  VAL A  19       1.694  23.099  -5.956  1.00  0.76           C  
ATOM    297  C   VAL A  19       1.674  24.417  -5.198  1.00  0.76           C  
ATOM    298  O   VAL A  19       2.107  25.446  -5.717  1.00  0.76           O  
ATOM    299  CB  VAL A  19       0.276  22.795  -6.459  1.00  0.76           C  
ATOM    300  CG1 VAL A  19      -0.290  24.038  -7.160  1.00  0.76           C  
ATOM    301  CG2 VAL A  19       0.323  21.593  -7.407  1.00  0.76           C  
ATOM    302  H   VAL A  19       1.567  21.239  -4.892  1.00  0.76           H  
ATOM    303  HA  VAL A  19       2.344  23.207  -6.823  1.00  0.76           H  
ATOM    304  HB  VAL A  19      -0.368  22.562  -5.606  1.00  0.76           H  
ATOM    305 1HG1 VAL A  19      -1.301  23.830  -7.508  1.00  0.76           H  
ATOM    306 2HG1 VAL A  19      -0.314  24.873  -6.458  1.00  0.76           H  
ATOM    307 3HG1 VAL A  19       0.341  24.297  -8.009  1.00  0.76           H  
ATOM    308 1HG2 VAL A  19      -0.683  21.367  -7.757  1.00  0.76           H  
ATOM    309 2HG2 VAL A  19       0.963  21.824  -8.255  1.00  0.76           H  
ATOM    310 3HG2 VAL A  19       0.723  20.730  -6.879  1.00  0.76           H  
ATOM    311  N   ALA A  20       1.177  24.417  -3.965  1.00  0.76           N  
ATOM    312  CA  ALA A  20       1.137  25.661  -3.222  1.00  0.76           C  
ATOM    313  C   ALA A  20       2.531  26.236  -3.027  1.00  0.76           C  
ATOM    314  O   ALA A  20       2.738  27.450  -3.158  1.00  0.76           O  
ATOM    315  CB  ALA A  20       0.482  25.440  -1.875  1.00  0.76           C  
ATOM    316  H   ALA A  20       0.811  23.565  -3.547  1.00  0.76           H  
ATOM    317  HA  ALA A  20       0.560  26.373  -3.803  1.00  0.76           H  
ATOM    318 1HB  ALA A  20       0.433  26.380  -1.332  1.00  0.76           H  
ATOM    319 2HB  ALA A  20      -0.523  25.050  -2.019  1.00  0.76           H  
ATOM    320 3HB  ALA A  20       1.068  24.723  -1.305  1.00  0.76           H  
ATOM    321  N   THR A  21       3.503  25.362  -2.744  1.00  0.76           N  
ATOM    322  CA  THR A  21       4.855  25.817  -2.520  1.00  0.76           C  
ATOM    323  C   THR A  21       5.442  26.292  -3.831  1.00  0.76           C  
ATOM    324  O   THR A  21       6.078  27.344  -3.872  1.00  0.76           O  
ATOM    325  CB  THR A  21       5.738  24.738  -1.907  1.00  0.76           C  
ATOM    326  OG1 THR A  21       5.158  24.294  -0.681  1.00  0.76           O  
ATOM    327  CG2 THR A  21       7.099  25.361  -1.613  1.00  0.76           C  
ATOM    328  H   THR A  21       3.305  24.367  -2.641  1.00  0.76           H  
ATOM    329  HA  THR A  21       4.836  26.662  -1.837  1.00  0.76           H  
ATOM    330  HB  THR A  21       5.845  23.890  -2.588  1.00  0.76           H  
ATOM    331  HG1 THR A  21       4.408  23.687  -0.907  1.00  0.76           H  
ATOM    332 1HG2 THR A  21       7.741  24.637  -1.152  1.00  0.76           H  
ATOM    333 2HG2 THR A  21       7.543  25.707  -2.545  1.00  0.76           H  
ATOM    334 3HG2 THR A  21       6.972  26.204  -0.935  1.00  0.76           H  
ATOM    335  N   PHE A  22       5.183  25.544  -4.916  1.00  0.77           N  
ATOM    336  CA  PHE A  22       5.675  25.909  -6.232  1.00  0.77           C  
ATOM    337  C   PHE A  22       5.264  27.333  -6.529  1.00  0.77           C  
ATOM    338  O   PHE A  22       6.091  28.148  -6.921  1.00  0.77           O  
ATOM    339  CB  PHE A  22       5.039  25.034  -7.327  1.00  0.77           C  
ATOM    340  CG  PHE A  22       5.428  25.362  -8.769  1.00  0.77           C  
ATOM    341  CD1 PHE A  22       6.415  24.654  -9.420  1.00  0.77           C  
ATOM    342  CD2 PHE A  22       4.817  26.417  -9.454  1.00  0.77           C  
ATOM    343  CE1 PHE A  22       6.767  24.963 -10.731  1.00  0.77           C  
ATOM    344  CE2 PHE A  22       5.182  26.740 -10.748  1.00  0.77           C  
ATOM    345  CZ  PHE A  22       6.156  26.009 -11.388  1.00  0.77           C  
ATOM    346  H   PHE A  22       4.655  24.678  -4.830  1.00  0.77           H  
ATOM    347  HA  PHE A  22       6.756  25.817  -6.236  1.00  0.77           H  
ATOM    348 1HB  PHE A  22       5.309  23.994  -7.137  1.00  0.77           H  
ATOM    349 2HB  PHE A  22       3.968  25.099  -7.259  1.00  0.77           H  
ATOM    350  HD1 PHE A  22       6.905  23.840  -8.892  1.00  0.77           H  
ATOM    351  HD2 PHE A  22       4.043  26.993  -8.955  1.00  0.77           H  
ATOM    352  HE1 PHE A  22       7.545  24.386 -11.235  1.00  0.77           H  
ATOM    353  HE2 PHE A  22       4.696  27.571 -11.261  1.00  0.77           H  
ATOM    354  HZ  PHE A  22       6.442  26.260 -12.408  1.00  0.77           H  
ATOM    355  N   LEU A  23       3.981  27.642  -6.333  1.00  0.78           N  
ATOM    356  CA  LEU A  23       3.476  28.971  -6.633  1.00  0.78           C  
ATOM    357  C   LEU A  23       4.116  30.043  -5.767  1.00  0.78           C  
ATOM    358  O   LEU A  23       4.478  31.110  -6.268  1.00  0.78           O  
ATOM    359  CB  LEU A  23       1.968  28.984  -6.421  1.00  0.78           C  
ATOM    360  CG  LEU A  23       1.178  28.154  -7.423  1.00  0.78           C  
ATOM    361  CD1 LEU A  23      -0.269  28.081  -6.969  1.00  0.78           C  
ATOM    362  CD2 LEU A  23       1.313  28.778  -8.801  1.00  0.78           C  
ATOM    363  H   LEU A  23       3.338  26.923  -5.995  1.00  0.78           H  
ATOM    364  HA  LEU A  23       3.693  29.194  -7.675  1.00  0.78           H  
ATOM    365 1HB  LEU A  23       1.756  28.589  -5.424  1.00  0.78           H  
ATOM    366 2HB  LEU A  23       1.612  30.012  -6.470  1.00  0.78           H  
ATOM    367  HG  LEU A  23       1.572  27.140  -7.452  1.00  0.78           H  
ATOM    368 1HD1 LEU A  23      -0.842  27.479  -7.672  1.00  0.78           H  
ATOM    369 2HD1 LEU A  23      -0.307  27.620  -5.983  1.00  0.78           H  
ATOM    370 3HD1 LEU A  23      -0.688  29.083  -6.919  1.00  0.78           H  
ATOM    371 1HD2 LEU A  23       0.753  28.184  -9.523  1.00  0.78           H  
ATOM    372 2HD2 LEU A  23       0.917  29.795  -8.780  1.00  0.78           H  
ATOM    373 3HD2 LEU A  23       2.363  28.805  -9.089  1.00  0.78           H  
ATOM    374  N   LEU A  24       4.328  29.749  -4.483  1.00  0.80           N  
ATOM    375  CA  LEU A  24       4.938  30.726  -3.593  1.00  0.80           C  
ATOM    376  C   LEU A  24       6.328  31.091  -4.039  1.00  0.80           C  
ATOM    377  O   LEU A  24       6.668  32.278  -4.147  1.00  0.80           O  
ATOM    378  CB  LEU A  24       4.992  30.196  -2.156  1.00  0.80           C  
ATOM    379  CG  LEU A  24       5.667  31.137  -1.156  1.00  0.80           C  
ATOM    380  CD1 LEU A  24       4.877  32.440  -1.106  1.00  0.80           C  
ATOM    381  CD2 LEU A  24       5.716  30.482   0.205  1.00  0.80           C  
ATOM    382  H   LEU A  24       4.015  28.852  -4.106  1.00  0.80           H  
ATOM    383  HA  LEU A  24       4.371  31.631  -3.615  1.00  0.80           H  
ATOM    384 1HB  LEU A  24       3.975  30.021  -1.820  1.00  0.80           H  
ATOM    385 2HB  LEU A  24       5.525  29.245  -2.148  1.00  0.80           H  
ATOM    386  HG  LEU A  24       6.684  31.358  -1.488  1.00  0.80           H  
ATOM    387 1HD1 LEU A  24       5.343  33.134  -0.404  1.00  0.80           H  
ATOM    388 2HD1 LEU A  24       4.862  32.892  -2.096  1.00  0.80           H  
ATOM    389 3HD1 LEU A  24       3.858  32.231  -0.788  1.00  0.80           H  
ATOM    390 1HD2 LEU A  24       6.195  31.156   0.915  1.00  0.80           H  
ATOM    391 2HD2 LEU A  24       4.704  30.274   0.539  1.00  0.80           H  
ATOM    392 3HD2 LEU A  24       6.284  29.552   0.143  1.00  0.80           H  
ATOM    393  N   VAL A  25       7.121  30.071  -4.312  1.00  0.83           N  
ATOM    394  CA  VAL A  25       8.499  30.254  -4.695  1.00  0.83           C  
ATOM    395  C   VAL A  25       8.592  30.811  -6.099  1.00  0.83           C  
ATOM    396  O   VAL A  25       9.360  31.727  -6.356  1.00  0.83           O  
ATOM    397  CB  VAL A  25       9.227  28.917  -4.589  1.00  0.83           C  
ATOM    398  CG1 VAL A  25      10.678  29.019  -5.081  1.00  0.83           C  
ATOM    399  CG2 VAL A  25       9.121  28.480  -3.157  1.00  0.83           C  
ATOM    400  H   VAL A  25       6.748  29.122  -4.224  1.00  0.83           H  
ATOM    401  HA  VAL A  25       8.960  30.959  -4.005  1.00  0.83           H  
ATOM    402  HB  VAL A  25       8.725  28.184  -5.227  1.00  0.83           H  
ATOM    403 1HG1 VAL A  25      11.161  28.045  -4.998  1.00  0.83           H  
ATOM    404 2HG1 VAL A  25      10.693  29.341  -6.124  1.00  0.83           H  
ATOM    405 3HG1 VAL A  25      11.214  29.731  -4.472  1.00  0.83           H  
ATOM    406 1HG2 VAL A  25       9.593  27.535  -3.020  1.00  0.83           H  
ATOM    407 2HG2 VAL A  25       9.579  29.211  -2.541  1.00  0.83           H  
ATOM    408 3HG2 VAL A  25       8.076  28.402  -2.881  1.00  0.83           H  
ATOM    409  N   PHE A  26       7.793  30.289  -7.017  1.00  0.87           N  
ATOM    410  CA  PHE A  26       7.838  30.738  -8.394  1.00  0.87           C  
ATOM    411  C   PHE A  26       7.587  32.238  -8.447  1.00  0.87           C  
ATOM    412  O   PHE A  26       8.362  33.006  -9.014  1.00  0.87           O  
ATOM    413  CB  PHE A  26       6.764  30.026  -9.230  1.00  0.87           C  
ATOM    414  CG  PHE A  26       6.795  30.368 -10.648  1.00  0.87           C  
ATOM    415  CD1 PHE A  26       7.721  29.752 -11.452  1.00  0.87           C  
ATOM    416  CD2 PHE A  26       5.938  31.297 -11.206  1.00  0.87           C  
ATOM    417  CE1 PHE A  26       7.808  30.054 -12.773  1.00  0.87           C  
ATOM    418  CE2 PHE A  26       6.022  31.599 -12.554  1.00  0.87           C  
ATOM    419  CZ  PHE A  26       6.968  30.972 -13.339  1.00  0.87           C  
ATOM    420  H   PHE A  26       7.146  29.551  -6.771  1.00  0.87           H  
ATOM    421  HA  PHE A  26       8.818  30.515  -8.805  1.00  0.87           H  
ATOM    422 1HB  PHE A  26       6.880  28.955  -9.149  1.00  0.87           H  
ATOM    423 2HB  PHE A  26       5.778  30.270  -8.839  1.00  0.87           H  
ATOM    424  HD1 PHE A  26       8.404  29.018 -11.014  1.00  0.87           H  
ATOM    425  HD2 PHE A  26       5.202  31.792 -10.574  1.00  0.87           H  
ATOM    426  HE1 PHE A  26       8.550  29.583 -13.359  1.00  0.87           H  
ATOM    427  HE2 PHE A  26       5.349  32.336 -12.994  1.00  0.87           H  
ATOM    428  HZ  PHE A  26       7.051  31.208 -14.399  1.00  0.87           H  
ATOM    429  N   MET A  27       6.499  32.680  -7.834  1.00  0.92           N  
ATOM    430  CA  MET A  27       6.159  34.084  -7.868  1.00  0.92           C  
ATOM    431  C   MET A  27       7.124  34.957  -7.052  1.00  0.92           C  
ATOM    432  O   MET A  27       7.544  36.026  -7.512  1.00  0.92           O  
ATOM    433  CB  MET A  27       4.743  34.229  -7.368  1.00  0.92           C  
ATOM    434  CG  MET A  27       3.682  33.611  -8.277  1.00  0.92           C  
ATOM    435  SD  MET A  27       2.030  33.613  -7.530  1.00  0.92           S  
ATOM    436  CE  MET A  27       1.616  35.354  -7.567  1.00  0.92           C  
ATOM    437  H   MET A  27       5.878  32.036  -7.339  1.00  0.92           H  
ATOM    438  HA  MET A  27       6.205  34.417  -8.906  1.00  0.92           H  
ATOM    439 1HB  MET A  27       4.685  33.705  -6.437  1.00  0.92           H  
ATOM    440 2HB  MET A  27       4.511  35.275  -7.201  1.00  0.92           H  
ATOM    441 1HG  MET A  27       3.642  34.149  -9.222  1.00  0.92           H  
ATOM    442 2HG  MET A  27       3.960  32.574  -8.481  1.00  0.92           H  
ATOM    443 1HE  MET A  27       0.626  35.501  -7.134  1.00  0.92           H  
ATOM    444 2HE  MET A  27       2.349  35.918  -6.993  1.00  0.92           H  
ATOM    445 3HE  MET A  27       1.617  35.706  -8.598  1.00  0.92           H  
ATOM    446  N   THR A  28       7.509  34.503  -5.846  1.00  0.96           N  
ATOM    447  CA  THR A  28       8.375  35.315  -4.998  1.00  0.96           C  
ATOM    448  C   THR A  28       9.783  35.419  -5.567  1.00  0.96           C  
ATOM    449  O   THR A  28      10.350  36.513  -5.643  1.00  0.96           O  
ATOM    450  CB  THR A  28       8.481  34.731  -3.578  1.00  0.96           C  
ATOM    451  OG1 THR A  28       7.183  34.658  -2.994  1.00  0.96           O  
ATOM    452  CG2 THR A  28       9.365  35.636  -2.722  1.00  0.96           C  
ATOM    453  H   THR A  28       7.178  33.610  -5.480  1.00  0.96           H  
ATOM    454  HA  THR A  28       7.957  36.318  -4.936  1.00  0.96           H  
ATOM    455  HB  THR A  28       8.911  33.726  -3.622  1.00  0.96           H  
ATOM    456  HG1 THR A  28       6.715  33.902  -3.424  1.00  0.96           H  
ATOM    457 1HG2 THR A  28       9.434  35.235  -1.715  1.00  0.96           H  
ATOM    458 2HG2 THR A  28      10.362  35.694  -3.161  1.00  0.96           H  
ATOM    459 3HG2 THR A  28       8.926  36.635  -2.682  1.00  0.96           H  
ATOM    460  N   CYS A  29      10.351  34.280  -5.974  1.00  1.01           N  
ATOM    461  CA  CYS A  29      11.701  34.257  -6.502  1.00  1.01           C  
ATOM    462  C   CYS A  29      11.724  34.850  -7.895  1.00  1.01           C  
ATOM    463  O   CYS A  29      12.725  35.436  -8.306  1.00  1.01           O  
ATOM    464  CB  CYS A  29      12.266  32.847  -6.467  1.00  1.01           C  
ATOM    465  SG  CYS A  29      12.557  32.285  -4.786  1.00  1.01           S  
ATOM    466  H   CYS A  29       9.844  33.403  -5.922  1.00  1.01           H  
ATOM    467  HA  CYS A  29      12.328  34.863  -5.853  1.00  1.01           H  
ATOM    468 1HB  CYS A  29      11.589  32.167  -6.934  1.00  1.01           H  
ATOM    469 2HB  CYS A  29      13.200  32.787  -7.017  1.00  1.01           H  
ATOM    470  HG  CYS A  29      13.723  32.961  -4.620  1.00  1.01           H  
ATOM    471  N   GLY A  30      10.605  34.758  -8.614  1.00  1.07           N  
ATOM    472  CA  GLY A  30      10.500  35.387  -9.911  1.00  1.07           C  
ATOM    473  C   GLY A  30      10.702  36.879  -9.714  1.00  1.07           C  
ATOM    474  O   GLY A  30      11.582  37.477 -10.336  1.00  1.07           O  
ATOM    475  H   GLY A  30       9.800  34.229  -8.284  1.00  1.07           H  
ATOM    476 1HA  GLY A  30      11.257  34.990 -10.582  1.00  1.07           H  
ATOM    477 2HA  GLY A  30       9.517  35.185 -10.339  1.00  1.07           H  
ATOM    478  N   ALA A  31       9.905  37.476  -8.809  1.00  1.15           N  
ATOM    479  CA  ALA A  31       9.998  38.903  -8.520  1.00  1.15           C  
ATOM    480  C   ALA A  31      11.394  39.287  -8.035  1.00  1.15           C  
ATOM    481  O   ALA A  31      11.941  40.310  -8.454  1.00  1.15           O  
ATOM    482  CB  ALA A  31       8.965  39.270  -7.460  1.00  1.15           C  
ATOM    483  H   ALA A  31       9.195  36.924  -8.322  1.00  1.15           H  
ATOM    484  HA  ALA A  31       9.790  39.451  -9.433  1.00  1.15           H  
ATOM    485 1HB  ALA A  31       8.999  40.328  -7.254  1.00  1.15           H  
ATOM    486 2HB  ALA A  31       7.972  39.006  -7.822  1.00  1.15           H  
ATOM    487 3HB  ALA A  31       9.174  38.714  -6.544  1.00  1.15           H  
ATOM    488  N   ALA A  32      11.997  38.454  -7.183  1.00  1.25           N  
ATOM    489  CA  ALA A  32      13.348  38.718  -6.700  1.00  1.25           C  
ATOM    490  C   ALA A  32      14.371  38.680  -7.841  1.00  1.25           C  
ATOM    491  O   ALA A  32      15.297  39.499  -7.894  1.00  1.25           O  
ATOM    492  CB  ALA A  32      13.702  37.720  -5.622  1.00  1.25           C  
ATOM    493  H   ALA A  32      11.498  37.634  -6.837  1.00  1.25           H  
ATOM    494  HA  ALA A  32      13.365  39.716  -6.279  1.00  1.25           H  
ATOM    495 1HB  ALA A  32      14.696  37.929  -5.231  1.00  1.25           H  
ATOM    496 2HB  ALA A  32      12.970  37.787  -4.815  1.00  1.25           H  
ATOM    497 3HB  ALA A  32      13.674  36.734  -6.040  1.00  1.25           H  
ATOM    498  N   GLY A  33      14.195  37.743  -8.776  1.00  1.39           N  
ATOM    499  CA  GLY A  33      15.076  37.616  -9.931  1.00  1.39           C  
ATOM    500  C   GLY A  33      14.969  38.881 -10.770  1.00  1.39           C  
ATOM    501  O   GLY A  33      15.977  39.446 -11.223  1.00  1.39           O  
ATOM    502  H   GLY A  33      13.429  37.080  -8.686  1.00  1.39           H  
ATOM    503 1HA  GLY A  33      16.104  37.460  -9.607  1.00  1.39           H  
ATOM    504 2HA  GLY A  33      14.774  36.750 -10.517  1.00  1.39           H  
ATOM    505  N   ILE A  34      13.730  39.351 -10.936  1.00  1.57           N  
ATOM    506  CA  ILE A  34      13.463  40.561 -11.688  1.00  1.57           C  
ATOM    507  C   ILE A  34      14.089  41.761 -11.021  1.00  1.57           C  
ATOM    508  O   ILE A  34      14.705  42.568 -11.707  1.00  1.57           O  
ATOM    509  CB  ILE A  34      11.964  40.819 -11.855  1.00  1.57           C  
ATOM    510  CG1 ILE A  34      11.348  39.765 -12.772  1.00  1.57           C  
ATOM    511  CG2 ILE A  34      11.756  42.229 -12.397  1.00  1.57           C  
ATOM    512  CD1 ILE A  34       9.844  39.769 -12.749  1.00  1.57           C  
ATOM    513  H   ILE A  34      12.948  38.821 -10.546  1.00  1.57           H  
ATOM    514  HA  ILE A  34      13.897  40.452 -12.677  1.00  1.57           H  
ATOM    515  HB  ILE A  34      11.476  40.729 -10.898  1.00  1.57           H  
ATOM    516 1HG1 ILE A  34      11.680  39.949 -13.790  1.00  1.57           H  
ATOM    517 2HG1 ILE A  34      11.698  38.781 -12.468  1.00  1.57           H  
ATOM    518 1HG2 ILE A  34      10.694  42.422 -12.507  1.00  1.57           H  
ATOM    519 2HG2 ILE A  34      12.189  42.955 -11.707  1.00  1.57           H  
ATOM    520 3HG2 ILE A  34      12.246  42.315 -13.359  1.00  1.57           H  
ATOM    521 1HD1 ILE A  34       9.469  38.999 -13.423  1.00  1.57           H  
ATOM    522 2HD1 ILE A  34       9.498  39.565 -11.742  1.00  1.57           H  
ATOM    523 3HD1 ILE A  34       9.478  40.741 -13.067  1.00  1.57           H  
ATOM    524  N   SER A  35      13.953  41.871  -9.698  1.00  1.81           N  
ATOM    525  CA  SER A  35      14.507  42.998  -8.960  1.00  1.81           C  
ATOM    526  C   SER A  35      16.009  43.051  -9.162  1.00  1.81           C  
ATOM    527  O   SER A  35      16.560  44.090  -9.511  1.00  1.81           O  
ATOM    528  CB  SER A  35      14.238  42.838  -7.473  1.00  1.81           C  
ATOM    529  OG  SER A  35      14.695  43.952  -6.741  1.00  1.81           O  
ATOM    530  H   SER A  35      13.414  41.169  -9.195  1.00  1.81           H  
ATOM    531  HA  SER A  35      14.063  43.925  -9.329  1.00  1.81           H  
ATOM    532 1HB  SER A  35      13.190  42.679  -7.292  1.00  1.81           H  
ATOM    533 2HB  SER A  35      14.751  41.948  -7.122  1.00  1.81           H  
ATOM    534  HG  SER A  35      14.028  44.666  -6.913  1.00  1.81           H  
ATOM    535  N   GLY A  36      16.679  41.909  -8.980  1.00  2.09           N  
ATOM    536  CA  GLY A  36      18.124  41.858  -9.147  1.00  2.09           C  
ATOM    537  C   GLY A  36      18.547  42.230 -10.566  1.00  2.09           C  
ATOM    538  O   GLY A  36      19.549  42.921 -10.764  1.00  2.09           O  
ATOM    539  H   GLY A  36      16.175  41.066  -8.699  1.00  2.09           H  
ATOM    540 1HA  GLY A  36      18.592  42.535  -8.434  1.00  2.09           H  
ATOM    541 2HA  GLY A  36      18.472  40.853  -8.915  1.00  2.09           H  
ATOM    542  N   SER A  37      17.763  41.787 -11.550  1.00  2.38           N  
ATOM    543  CA  SER A  37      18.024  42.058 -12.955  1.00  2.38           C  
ATOM    544  C   SER A  37      17.747  43.525 -13.316  1.00  2.38           C  
ATOM    545  O   SER A  37      18.458  44.123 -14.130  1.00  2.38           O  
ATOM    546  CB  SER A  37      17.147  41.152 -13.794  1.00  2.38           C  
ATOM    547  OG  SER A  37      17.470  39.799 -13.574  1.00  2.38           O  
ATOM    548  H   SER A  37      16.965  41.193 -11.321  1.00  2.38           H  
ATOM    549  HA  SER A  37      19.072  41.840 -13.159  1.00  2.38           H  
ATOM    550 1HB  SER A  37      16.102  41.325 -13.548  1.00  2.38           H  
ATOM    551 2HB  SER A  37      17.282  41.395 -14.845  1.00  2.38           H  
ATOM    552  HG  SER A  37      17.106  39.586 -12.677  1.00  2.38           H  
ATOM    553  N   ASP A  38      16.683  44.077 -12.729  1.00  2.60           N  
ATOM    554  CA  ASP A  38      16.200  45.430 -12.958  1.00  2.60           C  
ATOM    555  C   ASP A  38      15.476  46.004 -11.737  1.00  2.60           C  
ATOM    556  O   ASP A  38      14.273  45.793 -11.521  1.00  2.60           O  
ATOM    557  CB  ASP A  38      15.281  45.456 -14.176  1.00  2.60           C  
ATOM    558  CG  ASP A  38      14.767  46.851 -14.550  1.00  2.60           C  
ATOM    559  OD1 ASP A  38      14.965  47.813 -13.797  1.00  2.60           O  
ATOM    560  OD2 ASP A  38      14.150  46.944 -15.591  1.00  2.60           O  
ATOM    561  H   ASP A  38      16.157  43.507 -12.080  1.00  2.60           H  
ATOM    562  HA  ASP A  38      17.061  46.063 -13.166  1.00  2.60           H  
ATOM    563 1HB  ASP A  38      15.815  45.041 -15.034  1.00  2.60           H  
ATOM    564 2HB  ASP A  38      14.426  44.808 -13.981  1.00  2.60           H  
ATOM    565  N   LEU A  39      16.200  46.839 -11.001  1.00  2.68           N  
ATOM    566  CA  LEU A  39      15.735  47.416  -9.751  1.00  2.68           C  
ATOM    567  C   LEU A  39      14.639  48.455  -9.931  1.00  2.68           C  
ATOM    568  O   LEU A  39      14.043  48.893  -8.948  1.00  2.68           O  
ATOM    569  CB  LEU A  39      16.914  48.069  -9.016  1.00  2.68           C  
ATOM    570  CG  LEU A  39      17.988  47.113  -8.490  1.00  2.68           C  
ATOM    571  CD1 LEU A  39      19.174  47.912  -7.971  1.00  2.68           C  
ATOM    572  CD2 LEU A  39      17.392  46.283  -7.364  1.00  2.68           C  
ATOM    573  H   LEU A  39      17.154  47.007 -11.286  1.00  2.68           H  
ATOM    574  HA  LEU A  39      15.342  46.603  -9.136  1.00  2.68           H  
ATOM    575 1HB  LEU A  39      17.397  48.769  -9.693  1.00  2.68           H  
ATOM    576 2HB  LEU A  39      16.522  48.626  -8.167  1.00  2.68           H  
ATOM    577  HG  LEU A  39      18.322  46.451  -9.295  1.00  2.68           H  
ATOM    578 1HD1 LEU A  39      19.934  47.229  -7.592  1.00  2.68           H  
ATOM    579 2HD1 LEU A  39      19.593  48.507  -8.783  1.00  2.68           H  
ATOM    580 3HD1 LEU A  39      18.847  48.572  -7.168  1.00  2.68           H  
ATOM    581 1HD2 LEU A  39      18.141  45.592  -6.982  1.00  2.68           H  
ATOM    582 2HD2 LEU A  39      17.062  46.942  -6.563  1.00  2.68           H  
ATOM    583 3HD2 LEU A  39      16.540  45.724  -7.731  1.00  2.68           H  
ATOM    584  N   SER A  40      14.387  48.902 -11.171  1.00  2.59           N  
ATOM    585  CA  SER A  40      13.347  49.905 -11.354  1.00  2.59           C  
ATOM    586  C   SER A  40      11.960  49.257 -11.420  1.00  2.59           C  
ATOM    587  O   SER A  40      10.950  49.962 -11.411  1.00  2.59           O  
ATOM    588  CB  SER A  40      13.596  50.764 -12.589  1.00  2.59           C  
ATOM    589  OG  SER A  40      13.406  50.064 -13.788  1.00  2.59           O  
ATOM    590  H   SER A  40      14.859  48.512 -11.997  1.00  2.59           H  
ATOM    591  HA  SER A  40      13.361  50.570 -10.491  1.00  2.59           H  
ATOM    592 1HB  SER A  40      12.935  51.626 -12.565  1.00  2.59           H  
ATOM    593 2HB  SER A  40      14.617  51.138 -12.555  1.00  2.59           H  
ATOM    594  HG  SER A  40      13.977  49.260 -13.749  1.00  2.59           H  
ATOM    595  N   ARG A  41      11.904  47.917 -11.508  1.00  2.37           N  
ATOM    596  CA  ARG A  41      10.615  47.238 -11.601  1.00  2.37           C  
ATOM    597  C   ARG A  41      10.107  46.726 -10.258  1.00  2.37           C  
ATOM    598  O   ARG A  41       8.970  47.004  -9.872  1.00  2.37           O  
ATOM    599  CB  ARG A  41      10.713  46.055 -12.548  1.00  2.37           C  
ATOM    600  CG  ARG A  41      10.903  46.414 -14.010  1.00  2.37           C  
ATOM    601  CD  ARG A  41      11.081  45.201 -14.863  1.00  2.37           C  
ATOM    602  NE  ARG A  41       9.869  44.367 -14.907  1.00  2.37           N  
ATOM    603  CZ  ARG A  41       9.814  43.109 -15.400  1.00  2.37           C  
ATOM    604  NH1 ARG A  41      10.895  42.543 -15.890  1.00  2.37           N  
ATOM    605  NH2 ARG A  41       8.672  42.445 -15.389  1.00  2.37           N  
ATOM    606  H   ARG A  41      12.764  47.364 -11.514  1.00  2.37           H  
ATOM    607  HA  ARG A  41       9.886  47.942 -12.001  1.00  2.37           H  
ATOM    608 1HB  ARG A  41      11.568  45.439 -12.260  1.00  2.37           H  
ATOM    609 2HB  ARG A  41       9.820  45.438 -12.460  1.00  2.37           H  
ATOM    610 1HG  ARG A  41      10.037  46.967 -14.366  1.00  2.37           H  
ATOM    611 2HG  ARG A  41      11.798  47.035 -14.112  1.00  2.37           H  
ATOM    612 1HD  ARG A  41      11.328  45.510 -15.878  1.00  2.37           H  
ATOM    613 2HD  ARG A  41      11.897  44.603 -14.462  1.00  2.37           H  
ATOM    614  HE  ARG A  41       9.015  44.765 -14.540  1.00  2.37           H  
ATOM    615 1HH1 ARG A  41      11.770  43.048 -15.899  1.00  2.37           H  
ATOM    616 2HH1 ARG A  41      10.850  41.603 -16.257  1.00  2.37           H  
ATOM    617 1HH2 ARG A  41       7.838  42.877 -15.014  1.00  2.37           H  
ATOM    618 2HH2 ARG A  41       8.631  41.506 -15.757  1.00  2.37           H  
ATOM    619  N   ILE A  42      10.938  45.953  -9.567  1.00  2.09           N  
ATOM    620  CA  ILE A  42      10.535  45.333  -8.307  1.00  2.09           C  
ATOM    621  C   ILE A  42      11.353  45.792  -7.094  1.00  2.09           C  
ATOM    622  O   ILE A  42      12.580  45.632  -7.065  1.00  2.09           O  
ATOM    623  CB  ILE A  42      10.647  43.804  -8.413  1.00  2.09           C  
ATOM    624  CG1 ILE A  42       9.811  43.240  -9.576  1.00  2.09           C  
ATOM    625  CG2 ILE A  42      10.271  43.162  -7.099  1.00  2.09           C  
ATOM    626  CD1 ILE A  42       8.336  43.451  -9.460  1.00  2.09           C  
ATOM    627  H   ILE A  42      11.868  45.789  -9.929  1.00  2.09           H  
ATOM    628  HA  ILE A  42       9.492  45.588  -8.119  1.00  2.09           H  
ATOM    629  HB  ILE A  42      11.659  43.560  -8.646  1.00  2.09           H  
ATOM    630 1HG1 ILE A  42      10.144  43.705 -10.491  1.00  2.09           H  
ATOM    631 2HG1 ILE A  42       9.998  42.167  -9.642  1.00  2.09           H  
ATOM    632 1HG2 ILE A  42      10.403  42.095  -7.176  1.00  2.09           H  
ATOM    633 2HG2 ILE A  42      10.919  43.547  -6.322  1.00  2.09           H  
ATOM    634 3HG2 ILE A  42       9.234  43.390  -6.851  1.00  2.09           H  
ATOM    635 1HD1 ILE A  42       7.838  43.017 -10.327  1.00  2.09           H  
ATOM    636 2HD1 ILE A  42       7.972  42.969  -8.553  1.00  2.09           H  
ATOM    637 3HD1 ILE A  42       8.118  44.517  -9.414  1.00  2.09           H  
ATOM    638  N   SER A  43      10.661  46.316  -6.079  1.00  1.82           N  
ATOM    639  CA  SER A  43      11.307  46.729  -4.833  1.00  1.82           C  
ATOM    640  C   SER A  43      11.346  45.575  -3.836  1.00  1.82           C  
ATOM    641  O   SER A  43      10.538  44.650  -3.940  1.00  1.82           O  
ATOM    642  CB  SER A  43      10.559  47.904  -4.226  1.00  1.82           C  
ATOM    643  OG  SER A  43       9.250  47.537  -3.810  1.00  1.82           O  
ATOM    644  H   SER A  43       9.663  46.432  -6.186  1.00  1.82           H  
ATOM    645  HA  SER A  43      12.332  47.032  -5.055  1.00  1.82           H  
ATOM    646 1HB  SER A  43      11.117  48.295  -3.377  1.00  1.82           H  
ATOM    647 2HB  SER A  43      10.493  48.700  -4.966  1.00  1.82           H  
ATOM    648  HG  SER A  43       8.782  48.373  -3.658  1.00  1.82           H  
ATOM    649  N   GLN A  44      12.202  45.675  -2.812  1.00  1.59           N  
ATOM    650  CA  GLN A  44      12.251  44.644  -1.770  1.00  1.59           C  
ATOM    651  C   GLN A  44      10.936  44.581  -1.008  1.00  1.59           C  
ATOM    652  O   GLN A  44      10.493  43.512  -0.570  1.00  1.59           O  
ATOM    653  CB  GLN A  44      13.411  44.893  -0.810  1.00  1.59           C  
ATOM    654  CG  GLN A  44      14.779  44.665  -1.427  1.00  1.59           C  
ATOM    655  CD  GLN A  44      15.916  44.944  -0.451  1.00  1.59           C  
ATOM    656  OE1 GLN A  44      15.781  45.739   0.484  1.00  1.59           O  
ATOM    657  NE2 GLN A  44      17.047  44.281  -0.667  1.00  1.59           N  
ATOM    658  H   GLN A  44      12.842  46.455  -2.771  1.00  1.59           H  
ATOM    659  HA  GLN A  44      12.406  43.679  -2.247  1.00  1.59           H  
ATOM    660 1HB  GLN A  44      13.369  45.919  -0.446  1.00  1.59           H  
ATOM    661 2HB  GLN A  44      13.314  44.235   0.054  1.00  1.59           H  
ATOM    662 1HG  GLN A  44      14.849  43.625  -1.750  1.00  1.59           H  
ATOM    663 2HG  GLN A  44      14.894  45.329  -2.283  1.00  1.59           H  
ATOM    664 1HE2 GLN A  44      17.831  44.418  -0.061  1.00  1.59           H  
ATOM    665 2HE2 GLN A  44      17.115  43.644  -1.436  1.00  1.59           H  
ATOM    666  N   LEU A  45      10.305  45.738  -0.841  1.00  1.43           N  
ATOM    667  CA  LEU A  45       9.028  45.770  -0.165  1.00  1.43           C  
ATOM    668  C   LEU A  45       8.028  44.989  -0.999  1.00  1.43           C  
ATOM    669  O   LEU A  45       7.285  44.165  -0.467  1.00  1.43           O  
ATOM    670  CB  LEU A  45       8.547  47.198   0.060  1.00  1.43           C  
ATOM    671  CG  LEU A  45       7.199  47.295   0.737  1.00  1.43           C  
ATOM    672  CD1 LEU A  45       7.270  46.621   2.105  1.00  1.43           C  
ATOM    673  CD2 LEU A  45       6.792  48.749   0.861  1.00  1.43           C  
ATOM    674  H   LEU A  45      10.708  46.586  -1.207  1.00  1.43           H  
ATOM    675  HA  LEU A  45       9.128  45.283   0.804  1.00  1.43           H  
ATOM    676 1HB  LEU A  45       9.275  47.723   0.674  1.00  1.43           H  
ATOM    677 2HB  LEU A  45       8.477  47.700  -0.905  1.00  1.43           H  
ATOM    678  HG  LEU A  45       6.475  46.773   0.143  1.00  1.43           H  
ATOM    679 1HD1 LEU A  45       6.294  46.673   2.585  1.00  1.43           H  
ATOM    680 2HD1 LEU A  45       7.555  45.576   1.979  1.00  1.43           H  
ATOM    681 3HD1 LEU A  45       8.008  47.126   2.727  1.00  1.43           H  
ATOM    682 1HD2 LEU A  45       5.814  48.812   1.339  1.00  1.43           H  
ATOM    683 2HD2 LEU A  45       7.526  49.284   1.465  1.00  1.43           H  
ATOM    684 3HD2 LEU A  45       6.740  49.197  -0.131  1.00  1.43           H  
ATOM    685  N   GLY A  46       8.008  45.234  -2.315  1.00  1.31           N  
ATOM    686  CA  GLY A  46       7.084  44.524  -3.186  1.00  1.31           C  
ATOM    687  C   GLY A  46       7.293  43.012  -3.119  1.00  1.31           C  
ATOM    688  O   GLY A  46       6.326  42.249  -3.147  1.00  1.31           O  
ATOM    689  H   GLY A  46       8.632  45.926  -2.728  1.00  1.31           H  
ATOM    690 1HA  GLY A  46       6.060  44.769  -2.907  1.00  1.31           H  
ATOM    691 2HA  GLY A  46       7.231  44.866  -4.210  1.00  1.31           H  
ATOM    692  N   GLN A  47       8.550  42.567  -2.990  1.00  1.22           N  
ATOM    693  CA  GLN A  47       8.827  41.135  -2.884  1.00  1.22           C  
ATOM    694  C   GLN A  47       8.255  40.576  -1.583  1.00  1.22           C  
ATOM    695  O   GLN A  47       7.646  39.499  -1.567  1.00  1.22           O  
ATOM    696  CB  GLN A  47      10.337  40.876  -2.878  1.00  1.22           C  
ATOM    697  CG  GLN A  47      11.040  41.163  -4.152  1.00  1.22           C  
ATOM    698  CD  GLN A  47      12.535  41.047  -3.999  1.00  1.22           C  
ATOM    699  OE1 GLN A  47      13.068  40.053  -3.497  1.00  1.22           O  
ATOM    700  NE2 GLN A  47      13.230  42.081  -4.425  1.00  1.22           N  
ATOM    701  H   GLN A  47       9.316  43.243  -3.010  1.00  1.22           H  
ATOM    702  HA  GLN A  47       8.365  40.619  -3.725  1.00  1.22           H  
ATOM    703 1HB  GLN A  47      10.801  41.477  -2.100  1.00  1.22           H  
ATOM    704 2HB  GLN A  47      10.518  39.831  -2.633  1.00  1.22           H  
ATOM    705 1HG  GLN A  47      10.709  40.466  -4.922  1.00  1.22           H  
ATOM    706 2HG  GLN A  47      10.809  42.178  -4.435  1.00  1.22           H  
ATOM    707 1HE2 GLN A  47      14.227  42.085  -4.361  1.00  1.22           H  
ATOM    708 2HE2 GLN A  47      12.745  42.870  -4.814  1.00  1.22           H  
ATOM    709  N   SER A  48       8.416  41.343  -0.496  1.00  1.15           N  
ATOM    710  CA  SER A  48       7.954  40.943   0.826  1.00  1.15           C  
ATOM    711  C   SER A  48       6.434  40.845   0.850  1.00  1.15           C  
ATOM    712  O   SER A  48       5.855  39.891   1.393  1.00  1.15           O  
ATOM    713  CB  SER A  48       8.418  41.967   1.840  1.00  1.15           C  
ATOM    714  OG  SER A  48       9.824  42.002   1.913  1.00  1.15           O  
ATOM    715  H   SER A  48       8.926  42.225  -0.584  1.00  1.15           H  
ATOM    716  HA  SER A  48       8.375  39.967   1.068  1.00  1.15           H  
ATOM    717 1HB  SER A  48       8.037  42.949   1.583  1.00  1.15           H  
ATOM    718 2HB  SER A  48       8.008  41.704   2.814  1.00  1.15           H  
ATOM    719  HG  SER A  48      10.130  42.345   1.043  1.00  1.15           H  
ATOM    720  N   ILE A  49       5.792  41.827   0.222  1.00  1.08           N  
ATOM    721  CA  ILE A  49       4.349  41.868   0.131  1.00  1.08           C  
ATOM    722  C   ILE A  49       3.844  40.737  -0.728  1.00  1.08           C  
ATOM    723  O   ILE A  49       2.896  40.058  -0.339  1.00  1.08           O  
ATOM    724  CB  ILE A  49       3.849  43.207  -0.406  1.00  1.08           C  
ATOM    725  CG1 ILE A  49       4.129  44.323   0.610  1.00  1.08           C  
ATOM    726  CG2 ILE A  49       2.378  43.107  -0.709  1.00  1.08           C  
ATOM    727  CD1 ILE A  49       3.913  45.693   0.046  1.00  1.08           C  
ATOM    728  H   ILE A  49       6.336  42.585  -0.191  1.00  1.08           H  
ATOM    729  HA  ILE A  49       3.929  41.734   1.119  1.00  1.08           H  
ATOM    730  HB  ILE A  49       4.395  43.453  -1.319  1.00  1.08           H  
ATOM    731 1HG1 ILE A  49       3.478  44.194   1.472  1.00  1.08           H  
ATOM    732 2HG1 ILE A  49       5.165  44.248   0.944  1.00  1.08           H  
ATOM    733 1HG2 ILE A  49       2.022  44.054  -1.107  1.00  1.08           H  
ATOM    734 2HG2 ILE A  49       2.230  42.327  -1.443  1.00  1.08           H  
ATOM    735 3HG2 ILE A  49       1.829  42.864   0.201  1.00  1.08           H  
ATOM    736 1HD1 ILE A  49       4.128  46.440   0.809  1.00  1.08           H  
ATOM    737 2HD1 ILE A  49       4.573  45.838  -0.809  1.00  1.08           H  
ATOM    738 3HD1 ILE A  49       2.880  45.795  -0.276  1.00  1.08           H  
ATOM    739  N   ALA A  50       4.476  40.507  -1.885  1.00  1.02           N  
ATOM    740  CA  ALA A  50       4.040  39.429  -2.751  1.00  1.02           C  
ATOM    741  C   ALA A  50       4.096  38.115  -2.000  1.00  1.02           C  
ATOM    742  O   ALA A  50       3.151  37.333  -2.057  1.00  1.02           O  
ATOM    743  CB  ALA A  50       4.919  39.354  -3.991  1.00  1.02           C  
ATOM    744  H   ALA A  50       5.252  41.096  -2.182  1.00  1.02           H  
ATOM    745  HA  ALA A  50       3.009  39.617  -3.043  1.00  1.02           H  
ATOM    746 1HB  ALA A  50       4.575  38.546  -4.635  1.00  1.02           H  
ATOM    747 2HB  ALA A  50       4.868  40.301  -4.528  1.00  1.02           H  
ATOM    748 3HB  ALA A  50       5.950  39.165  -3.689  1.00  1.02           H  
ATOM    749  N   GLY A  51       5.147  37.908  -1.208  1.00  0.97           N  
ATOM    750  CA  GLY A  51       5.258  36.692  -0.423  1.00  0.97           C  
ATOM    751  C   GLY A  51       4.031  36.548   0.472  1.00  0.97           C  
ATOM    752  O   GLY A  51       3.330  35.532   0.435  1.00  0.97           O  
ATOM    753  H   GLY A  51       5.913  38.583  -1.187  1.00  0.97           H  
ATOM    754 1HA  GLY A  51       5.346  35.832  -1.087  1.00  0.97           H  
ATOM    755 2HA  GLY A  51       6.162  36.736   0.185  1.00  0.97           H  
ATOM    756  N   GLY A  52       3.765  37.572   1.287  1.00  0.92           N  
ATOM    757  CA  GLY A  52       2.630  37.519   2.202  1.00  0.92           C  
ATOM    758  C   GLY A  52       1.280  37.347   1.496  1.00  0.92           C  
ATOM    759  O   GLY A  52       0.417  36.602   1.978  1.00  0.92           O  
ATOM    760  H   GLY A  52       4.370  38.396   1.271  1.00  0.92           H  
ATOM    761 1HA  GLY A  52       2.779  36.701   2.906  1.00  0.92           H  
ATOM    762 2HA  GLY A  52       2.609  38.433   2.789  1.00  0.92           H  
ATOM    763  N   LEU A  53       1.086  38.010   0.349  1.00  0.89           N  
ATOM    764  CA  LEU A  53      -0.177  37.894  -0.376  1.00  0.89           C  
ATOM    765  C   LEU A  53      -0.375  36.493  -0.917  1.00  0.89           C  
ATOM    766  O   LEU A  53      -1.474  35.941  -0.874  1.00  0.89           O  
ATOM    767  CB  LEU A  53      -0.229  38.877  -1.542  1.00  0.89           C  
ATOM    768  CG  LEU A  53      -0.320  40.346  -1.172  1.00  0.89           C  
ATOM    769  CD1 LEU A  53      -0.190  41.175  -2.437  1.00  0.89           C  
ATOM    770  CD2 LEU A  53      -1.634  40.607  -0.469  1.00  0.89           C  
ATOM    771  H   LEU A  53       1.821  38.618  -0.010  1.00  0.89           H  
ATOM    772  HA  LEU A  53      -0.990  38.120   0.311  1.00  0.89           H  
ATOM    773 1HB  LEU A  53       0.680  38.746  -2.132  1.00  0.89           H  
ATOM    774 2HB  LEU A  53      -1.084  38.633  -2.169  1.00  0.89           H  
ATOM    775  HG  LEU A  53       0.496  40.606  -0.507  1.00  0.89           H  
ATOM    776 1HD1 LEU A  53      -0.244  42.233  -2.186  1.00  0.89           H  
ATOM    777 2HD1 LEU A  53       0.768  40.962  -2.911  1.00  0.89           H  
ATOM    778 3HD1 LEU A  53      -0.997  40.922  -3.120  1.00  0.89           H  
ATOM    779 1HD2 LEU A  53      -1.696  41.662  -0.201  1.00  0.89           H  
ATOM    780 2HD2 LEU A  53      -2.460  40.349  -1.131  1.00  0.89           H  
ATOM    781 3HD2 LEU A  53      -1.688  39.998   0.435  1.00  0.89           H  
ATOM    782  N   ILE A  54       0.697  35.886  -1.395  1.00  0.87           N  
ATOM    783  CA  ILE A  54       0.579  34.554  -1.938  1.00  0.87           C  
ATOM    784  C   ILE A  54       0.246  33.599  -0.821  1.00  0.87           C  
ATOM    785  O   ILE A  54      -0.647  32.770  -0.969  1.00  0.87           O  
ATOM    786  CB  ILE A  54       1.851  34.116  -2.599  1.00  0.87           C  
ATOM    787  CG1 ILE A  54       2.116  34.949  -3.778  1.00  0.87           C  
ATOM    788  CG2 ILE A  54       1.622  32.669  -3.042  1.00  0.87           C  
ATOM    789  CD1 ILE A  54       3.508  34.803  -4.220  1.00  0.87           C  
ATOM    790  H   ILE A  54       1.598  36.367  -1.423  1.00  0.87           H  
ATOM    791  HA  ILE A  54      -0.225  34.538  -2.669  1.00  0.87           H  
ATOM    792  HB  ILE A  54       2.698  34.208  -1.922  1.00  0.87           H  
ATOM    793 1HG1 ILE A  54       1.458  34.647  -4.588  1.00  0.87           H  
ATOM    794 2HG1 ILE A  54       1.914  35.982  -3.548  1.00  0.87           H  
ATOM    795 1HG2 ILE A  54       2.457  32.315  -3.550  1.00  0.87           H  
ATOM    796 2HG2 ILE A  54       1.429  32.047  -2.170  1.00  0.87           H  
ATOM    797 3HG2 ILE A  54       0.765  32.630  -3.714  1.00  0.87           H  
ATOM    798 1HD1 ILE A  54       3.673  35.429  -5.072  1.00  0.87           H  
ATOM    799 2HD1 ILE A  54       4.176  35.114  -3.412  1.00  0.87           H  
ATOM    800 3HD1 ILE A  54       3.694  33.767  -4.464  1.00  0.87           H  
ATOM    801  N   VAL A  55       0.942  33.731   0.312  1.00  0.86           N  
ATOM    802  CA  VAL A  55       0.677  32.885   1.464  1.00  0.86           C  
ATOM    803  C   VAL A  55      -0.768  33.060   1.915  1.00  0.86           C  
ATOM    804  O   VAL A  55      -1.450  32.074   2.181  1.00  0.86           O  
ATOM    805  CB  VAL A  55       1.654  33.194   2.611  1.00  0.86           C  
ATOM    806  CG1 VAL A  55       1.222  32.488   3.884  1.00  0.86           C  
ATOM    807  CG2 VAL A  55       3.049  32.727   2.219  1.00  0.86           C  
ATOM    808  H   VAL A  55       1.679  34.439   0.368  1.00  0.86           H  
ATOM    809  HA  VAL A  55       0.827  31.846   1.168  1.00  0.86           H  
ATOM    810  HB  VAL A  55       1.663  34.268   2.794  1.00  0.86           H  
ATOM    811 1HG1 VAL A  55       1.918  32.720   4.686  1.00  0.86           H  
ATOM    812 2HG1 VAL A  55       0.227  32.832   4.161  1.00  0.86           H  
ATOM    813 3HG1 VAL A  55       1.203  31.410   3.718  1.00  0.86           H  
ATOM    814 1HG2 VAL A  55       3.747  32.952   3.017  1.00  0.86           H  
ATOM    815 2HG2 VAL A  55       3.035  31.652   2.036  1.00  0.86           H  
ATOM    816 3HG2 VAL A  55       3.355  33.241   1.321  1.00  0.86           H  
ATOM    817  N   THR A  56      -1.255  34.301   1.940  1.00  0.86           N  
ATOM    818  CA  THR A  56      -2.635  34.568   2.307  1.00  0.86           C  
ATOM    819  C   THR A  56      -3.584  33.750   1.431  1.00  0.86           C  
ATOM    820  O   THR A  56      -4.474  33.049   1.935  1.00  0.86           O  
ATOM    821  CB  THR A  56      -2.939  36.072   2.114  1.00  0.86           C  
ATOM    822  OG1 THR A  56      -2.105  36.854   2.968  1.00  0.86           O  
ATOM    823  CG2 THR A  56      -4.354  36.379   2.360  1.00  0.86           C  
ATOM    824  H   THR A  56      -0.647  35.088   1.725  1.00  0.86           H  
ATOM    825  HA  THR A  56      -2.782  34.286   3.346  1.00  0.86           H  
ATOM    826  HB  THR A  56      -2.726  36.344   1.103  1.00  0.86           H  
ATOM    827  HG1 THR A  56      -1.164  36.668   2.745  1.00  0.86           H  
ATOM    828 1HG2 THR A  56      -4.530  37.442   2.197  1.00  0.86           H  
ATOM    829 2HG2 THR A  56      -4.962  35.799   1.668  1.00  0.86           H  
ATOM    830 3HG2 THR A  56      -4.606  36.124   3.357  1.00  0.86           H  
ATOM    831  N   VAL A  57      -3.371  33.809   0.115  1.00  0.89           N  
ATOM    832  CA  VAL A  57      -4.221  33.096  -0.823  1.00  0.89           C  
ATOM    833  C   VAL A  57      -4.075  31.587  -0.705  1.00  0.89           C  
ATOM    834  O   VAL A  57      -5.079  30.878  -0.718  1.00  0.89           O  
ATOM    835  CB  VAL A  57      -3.935  33.537  -2.260  1.00  0.89           C  
ATOM    836  CG1 VAL A  57      -4.715  32.661  -3.230  1.00  0.89           C  
ATOM    837  CG2 VAL A  57      -4.331  34.999  -2.417  1.00  0.89           C  
ATOM    838  H   VAL A  57      -2.615  34.398  -0.240  1.00  0.89           H  
ATOM    839  HA  VAL A  57      -5.255  33.356  -0.599  1.00  0.89           H  
ATOM    840  HB  VAL A  57      -2.868  33.414  -2.468  1.00  0.89           H  
ATOM    841 1HG1 VAL A  57      -4.502  32.972  -4.251  1.00  0.89           H  
ATOM    842 2HG1 VAL A  57      -4.428  31.635  -3.099  1.00  0.89           H  
ATOM    843 3HG1 VAL A  57      -5.782  32.764  -3.033  1.00  0.89           H  
ATOM    844 1HG2 VAL A  57      -4.123  35.325  -3.434  1.00  0.89           H  
ATOM    845 2HG2 VAL A  57      -5.394  35.112  -2.207  1.00  0.89           H  
ATOM    846 3HG2 VAL A  57      -3.762  35.606  -1.719  1.00  0.89           H  
ATOM    847  N   MET A  58      -2.842  31.085  -0.588  1.00  0.93           N  
ATOM    848  CA  MET A  58      -2.626  29.650  -0.458  1.00  0.93           C  
ATOM    849  C   MET A  58      -3.260  29.101   0.799  1.00  0.93           C  
ATOM    850  O   MET A  58      -3.800  27.999   0.789  1.00  0.93           O  
ATOM    851  CB  MET A  58      -1.136  29.328  -0.507  1.00  0.93           C  
ATOM    852  CG  MET A  58      -0.513  29.557  -1.866  1.00  0.93           C  
ATOM    853  SD  MET A  58      -1.247  28.476  -3.107  1.00  0.93           S  
ATOM    854  CE  MET A  58      -2.494  29.494  -3.817  1.00  0.93           C  
ATOM    855  H   MET A  58      -2.045  31.714  -0.589  1.00  0.93           H  
ATOM    856  HA  MET A  58      -3.101  29.158  -1.303  1.00  0.93           H  
ATOM    857 1HB  MET A  58      -0.610  29.960   0.212  1.00  0.93           H  
ATOM    858 2HB  MET A  58      -0.971  28.292  -0.217  1.00  0.93           H  
ATOM    859 1HG  MET A  58      -0.672  30.584  -2.172  1.00  0.93           H  
ATOM    860 2HG  MET A  58       0.562  29.369  -1.827  1.00  0.93           H  
ATOM    861 1HE  MET A  58      -3.013  28.941  -4.600  1.00  0.93           H  
ATOM    862 2HE  MET A  58      -3.199  29.771  -3.044  1.00  0.93           H  
ATOM    863 3HE  MET A  58      -2.039  30.391  -4.241  1.00  0.93           H  
ATOM    864  N   ILE A  59      -3.276  29.868   1.873  1.00  0.98           N  
ATOM    865  CA  ILE A  59      -3.954  29.377   3.053  1.00  0.98           C  
ATOM    866  C   ILE A  59      -5.453  29.305   2.798  1.00  0.98           C  
ATOM    867  O   ILE A  59      -6.085  28.274   3.037  1.00  0.98           O  
ATOM    868  CB  ILE A  59      -3.656  30.249   4.265  1.00  0.98           C  
ATOM    869  CG1 ILE A  59      -2.194  30.098   4.633  1.00  0.98           C  
ATOM    870  CG2 ILE A  59      -4.577  29.863   5.440  1.00  0.98           C  
ATOM    871  CD1 ILE A  59      -1.730  31.100   5.615  1.00  0.98           C  
ATOM    872  H   ILE A  59      -2.799  30.770   1.885  1.00  0.98           H  
ATOM    873  HA  ILE A  59      -3.594  28.372   3.266  1.00  0.98           H  
ATOM    874  HB  ILE A  59      -3.811  31.290   3.990  1.00  0.98           H  
ATOM    875 1HG1 ILE A  59      -2.040  29.117   5.042  1.00  0.98           H  
ATOM    876 2HG1 ILE A  59      -1.592  30.188   3.733  1.00  0.98           H  
ATOM    877 1HG2 ILE A  59      -4.363  30.488   6.303  1.00  0.98           H  
ATOM    878 2HG2 ILE A  59      -5.617  30.000   5.144  1.00  0.98           H  
ATOM    879 3HG2 ILE A  59      -4.410  28.822   5.703  1.00  0.98           H  
ATOM    880 1HD1 ILE A  59      -0.680  30.931   5.829  1.00  0.98           H  
ATOM    881 2HD1 ILE A  59      -1.861  32.103   5.201  1.00  0.98           H  
ATOM    882 3HD1 ILE A  59      -2.312  31.005   6.531  1.00  0.98           H  
ATOM    883  N   TYR A  60      -6.030  30.361   2.235  1.00  1.03           N  
ATOM    884  CA  TYR A  60      -7.463  30.343   1.970  1.00  1.03           C  
ATOM    885  C   TYR A  60      -7.866  29.264   0.953  1.00  1.03           C  
ATOM    886  O   TYR A  60      -8.946  28.679   1.059  1.00  1.03           O  
ATOM    887  CB  TYR A  60      -7.937  31.707   1.472  1.00  1.03           C  
ATOM    888  CG  TYR A  60      -7.942  32.788   2.529  1.00  1.03           C  
ATOM    889  CD1 TYR A  60      -7.388  34.019   2.247  1.00  1.03           C  
ATOM    890  CD2 TYR A  60      -8.488  32.546   3.785  1.00  1.03           C  
ATOM    891  CE1 TYR A  60      -7.382  35.003   3.201  1.00  1.03           C  
ATOM    892  CE2 TYR A  60      -8.474  33.541   4.737  1.00  1.03           C  
ATOM    893  CZ  TYR A  60      -7.915  34.767   4.436  1.00  1.03           C  
ATOM    894  OH  TYR A  60      -7.875  35.757   5.369  1.00  1.03           O  
ATOM    895  H   TYR A  60      -5.481  31.198   2.020  1.00  1.03           H  
ATOM    896  HA  TYR A  60      -7.975  30.119   2.904  1.00  1.03           H  
ATOM    897 1HB  TYR A  60      -7.285  32.034   0.656  1.00  1.03           H  
ATOM    898 2HB  TYR A  60      -8.943  31.616   1.069  1.00  1.03           H  
ATOM    899  HD1 TYR A  60      -6.957  34.208   1.263  1.00  1.03           H  
ATOM    900  HD2 TYR A  60      -8.923  31.574   4.015  1.00  1.03           H  
ATOM    901  HE1 TYR A  60      -6.955  35.971   2.982  1.00  1.03           H  
ATOM    902  HE2 TYR A  60      -8.898  33.360   5.726  1.00  1.03           H  
ATOM    903  HH  TYR A  60      -8.694  35.710   5.900  1.00  1.03           H  
ATOM    904  N   ALA A  61      -7.019  29.048  -0.056  1.00  1.09           N  
ATOM    905  CA  ALA A  61      -7.271  28.112  -1.145  1.00  1.09           C  
ATOM    906  C   ALA A  61      -6.943  26.646  -0.837  1.00  1.09           C  
ATOM    907  O   ALA A  61      -7.674  25.749  -1.262  1.00  1.09           O  
ATOM    908  CB  ALA A  61      -6.442  28.536  -2.352  1.00  1.09           C  
ATOM    909  H   ALA A  61      -6.162  29.588  -0.088  1.00  1.09           H  
ATOM    910  HA  ALA A  61      -8.329  28.172  -1.391  1.00  1.09           H  
ATOM    911 1HB  ALA A  61      -6.652  27.875  -3.189  1.00  1.09           H  
ATOM    912 2HB  ALA A  61      -6.689  29.562  -2.621  1.00  1.09           H  
ATOM    913 3HB  ALA A  61      -5.386  28.476  -2.096  1.00  1.09           H  
ATOM    914  N   VAL A  62      -5.836  26.393  -0.136  1.00  1.14           N  
ATOM    915  CA  VAL A  62      -5.365  25.033   0.089  1.00  1.14           C  
ATOM    916  C   VAL A  62      -5.334  24.609   1.561  1.00  1.14           C  
ATOM    917  O   VAL A  62      -5.094  23.434   1.871  1.00  1.14           O  
ATOM    918  CB  VAL A  62      -3.947  24.886  -0.492  1.00  1.14           C  
ATOM    919  CG1 VAL A  62      -3.426  23.521  -0.172  1.00  1.14           C  
ATOM    920  CG2 VAL A  62      -3.964  25.140  -1.993  1.00  1.14           C  
ATOM    921  H   VAL A  62      -5.266  27.154   0.211  1.00  1.14           H  
ATOM    922  HA  VAL A  62      -6.027  24.354  -0.447  1.00  1.14           H  
ATOM    923  HB  VAL A  62      -3.284  25.611  -0.015  1.00  1.14           H  
ATOM    924 1HG1 VAL A  62      -2.412  23.408  -0.565  1.00  1.14           H  
ATOM    925 2HG1 VAL A  62      -3.415  23.394   0.883  1.00  1.14           H  
ATOM    926 3HG1 VAL A  62      -4.085  22.789  -0.622  1.00  1.14           H  
ATOM    927 1HG2 VAL A  62      -2.956  25.040  -2.391  1.00  1.14           H  
ATOM    928 2HG2 VAL A  62      -4.619  24.416  -2.474  1.00  1.14           H  
ATOM    929 3HG2 VAL A  62      -4.326  26.148  -2.187  1.00  1.14           H  
ATOM    930  N   GLY A  63      -5.567  25.541   2.489  1.00  1.17           N  
ATOM    931  CA  GLY A  63      -5.539  25.238   3.920  1.00  1.17           C  
ATOM    932  C   GLY A  63      -6.567  24.177   4.304  1.00  1.17           C  
ATOM    933  O   GLY A  63      -6.341  23.358   5.196  1.00  1.17           O  
ATOM    934  H   GLY A  63      -5.759  26.508   2.236  1.00  1.17           H  
ATOM    935 1HA  GLY A  63      -4.541  24.905   4.198  1.00  1.17           H  
ATOM    936 2HA  GLY A  63      -5.733  26.153   4.479  1.00  1.17           H  
ATOM    937  N   HIS A  64      -7.655  24.113   3.542  1.00  1.17           N  
ATOM    938  CA  HIS A  64      -8.748  23.180   3.779  1.00  1.17           C  
ATOM    939  C   HIS A  64      -8.337  21.746   3.461  1.00  1.17           C  
ATOM    940  O   HIS A  64      -9.005  20.794   3.867  1.00  1.17           O  
ATOM    941  CB  HIS A  64      -9.929  23.554   2.886  1.00  1.17           C  
ATOM    942  CG  HIS A  64     -10.511  24.884   3.209  1.00  1.17           C  
ATOM    943  ND1 HIS A  64     -11.177  25.147   4.388  1.00  1.17           N  
ATOM    944  CD2 HIS A  64     -10.508  26.040   2.509  1.00  1.17           C  
ATOM    945  CE1 HIS A  64     -11.566  26.412   4.393  1.00  1.17           C  
ATOM    946  NE2 HIS A  64     -11.171  26.973   3.264  1.00  1.17           N  
ATOM    947  H   HIS A  64      -7.751  24.791   2.798  1.00  1.17           H  
ATOM    948  HA  HIS A  64      -9.059  23.227   4.822  1.00  1.17           H  
ATOM    949 1HB  HIS A  64      -9.604  23.565   1.843  1.00  1.17           H  
ATOM    950 2HB  HIS A  64     -10.710  22.801   2.979  1.00  1.17           H  
ATOM    951  HD2 HIS A  64     -10.059  26.206   1.526  1.00  1.17           H  
ATOM    952  HE1 HIS A  64     -12.115  26.908   5.193  1.00  1.17           H  
ATOM    953  HE2 HIS A  64     -11.319  27.934   2.987  1.00  1.17           H  
ATOM    954  N   ILE A  65      -7.264  21.601   2.693  1.00  1.16           N  
ATOM    955  CA  ILE A  65      -6.753  20.310   2.298  1.00  1.16           C  
ATOM    956  C   ILE A  65      -5.508  19.966   3.107  1.00  1.16           C  
ATOM    957  O   ILE A  65      -5.423  18.909   3.729  1.00  1.16           O  
ATOM    958  CB  ILE A  65      -6.373  20.331   0.807  1.00  1.16           C  
ATOM    959  CG1 ILE A  65      -7.589  20.604  -0.049  1.00  1.16           C  
ATOM    960  CG2 ILE A  65      -5.706  19.031   0.413  1.00  1.16           C  
ATOM    961  CD1 ILE A  65      -7.225  20.886  -1.486  1.00  1.16           C  
ATOM    962  H   ILE A  65      -6.742  22.418   2.398  1.00  1.16           H  
ATOM    963  HA  ILE A  65      -7.513  19.552   2.477  1.00  1.16           H  
ATOM    964  HB  ILE A  65      -5.674  21.150   0.631  1.00  1.16           H  
ATOM    965 1HG1 ILE A  65      -8.248  19.741  -0.014  1.00  1.16           H  
ATOM    966 2HG1 ILE A  65      -8.124  21.468   0.348  1.00  1.16           H  
ATOM    967 1HG2 ILE A  65      -5.420  19.071  -0.632  1.00  1.16           H  
ATOM    968 2HG2 ILE A  65      -4.830  18.907   1.018  1.00  1.16           H  
ATOM    969 3HG2 ILE A  65      -6.388  18.197   0.573  1.00  1.16           H  
ATOM    970 1HD1 ILE A  65      -8.130  21.077  -2.063  1.00  1.16           H  
ATOM    971 2HD1 ILE A  65      -6.576  21.765  -1.528  1.00  1.16           H  
ATOM    972 3HD1 ILE A  65      -6.698  20.030  -1.908  1.00  1.16           H  
ATOM    973  N   SER A  66      -4.532  20.872   3.073  1.00  1.12           N  
ATOM    974  CA  SER A  66      -3.214  20.649   3.656  1.00  1.12           C  
ATOM    975  C   SER A  66      -3.026  20.973   5.134  1.00  1.12           C  
ATOM    976  O   SER A  66      -2.043  20.531   5.727  1.00  1.12           O  
ATOM    977  CB  SER A  66      -2.221  21.511   2.934  1.00  1.12           C  
ATOM    978  OG  SER A  66      -2.504  22.876   3.195  1.00  1.12           O  
ATOM    979  H   SER A  66      -4.704  21.750   2.590  1.00  1.12           H  
ATOM    980  HA  SER A  66      -2.962  19.597   3.505  1.00  1.12           H  
ATOM    981 1HB  SER A  66      -1.225  21.270   3.283  1.00  1.12           H  
ATOM    982 2HB  SER A  66      -2.258  21.316   1.862  1.00  1.12           H  
ATOM    983  HG  SER A  66      -3.334  23.063   2.708  1.00  1.12           H  
ATOM    984  N   GLY A  67      -3.913  21.773   5.731  1.00  1.07           N  
ATOM    985  CA  GLY A  67      -3.694  22.222   7.100  1.00  1.07           C  
ATOM    986  C   GLY A  67      -2.839  23.499   7.161  1.00  1.07           C  
ATOM    987  O   GLY A  67      -2.583  24.017   8.248  1.00  1.07           O  
ATOM    988  H   GLY A  67      -4.745  22.120   5.257  1.00  1.07           H  
ATOM    989 1HA  GLY A  67      -4.660  22.407   7.571  1.00  1.07           H  
ATOM    990 2HA  GLY A  67      -3.208  21.430   7.668  1.00  1.07           H  
ATOM    991  N   ALA A  68      -2.461  24.046   5.984  1.00  1.00           N  
ATOM    992  CA  ALA A  68      -1.634  25.254   5.864  1.00  1.00           C  
ATOM    993  C   ALA A  68      -0.261  25.061   6.493  1.00  1.00           C  
ATOM    994  O   ALA A  68       0.231  25.918   7.226  1.00  1.00           O  
ATOM    995  CB  ALA A  68      -2.324  26.455   6.509  1.00  1.00           C  
ATOM    996  H   ALA A  68      -2.695  23.563   5.120  1.00  1.00           H  
ATOM    997  HA  ALA A  68      -1.492  25.454   4.801  1.00  1.00           H  
ATOM    998 1HB  ALA A  68      -1.699  27.329   6.375  1.00  1.00           H  
ATOM    999 2HB  ALA A  68      -3.288  26.618   6.034  1.00  1.00           H  
ATOM   1000 3HB  ALA A  68      -2.471  26.296   7.568  1.00  1.00           H  
ATOM   1001  N   HIS A  69       0.374  23.941   6.170  1.00  0.94           N  
ATOM   1002  CA  HIS A  69       1.683  23.589   6.697  1.00  0.94           C  
ATOM   1003  C   HIS A  69       2.791  23.611   5.637  1.00  0.94           C  
ATOM   1004  O   HIS A  69       3.845  22.997   5.830  1.00  0.94           O  
ATOM   1005  CB  HIS A  69       1.618  22.180   7.278  1.00  0.94           C  
ATOM   1006  CG  HIS A  69       0.681  21.985   8.446  1.00  0.94           C  
ATOM   1007  ND1 HIS A  69       0.286  20.732   8.865  1.00  0.94           N  
ATOM   1008  CD2 HIS A  69       0.065  22.861   9.266  1.00  0.94           C  
ATOM   1009  CE1 HIS A  69      -0.529  20.847   9.895  1.00  0.94           C  
ATOM   1010  NE2 HIS A  69      -0.685  22.123  10.155  1.00  0.94           N  
ATOM   1011  H   HIS A  69      -0.077  23.281   5.545  1.00  0.94           H  
ATOM   1012  HA  HIS A  69       1.954  24.283   7.482  1.00  0.94           H  
ATOM   1013 1HB  HIS A  69       1.325  21.488   6.485  1.00  0.94           H  
ATOM   1014 2HB  HIS A  69       2.598  21.891   7.606  1.00  0.94           H  
ATOM   1015  HD2 HIS A  69       0.137  23.947   9.232  1.00  0.94           H  
ATOM   1016  HE1 HIS A  69      -0.999  20.024  10.433  1.00  0.94           H  
ATOM   1017  HE2 HIS A  69      -1.268  22.506  10.888  1.00  0.94           H  
ATOM   1018  N   MET A  70       2.575  24.385   4.556  1.00  0.88           N  
ATOM   1019  CA  MET A  70       3.479  24.462   3.389  1.00  0.88           C  
ATOM   1020  C   MET A  70       4.931  24.841   3.711  1.00  0.88           C  
ATOM   1021  O   MET A  70       5.849  24.499   2.973  1.00  0.88           O  
ATOM   1022  CB  MET A  70       2.886  25.448   2.362  1.00  0.88           C  
ATOM   1023  CG  MET A  70       2.913  26.936   2.760  1.00  0.88           C  
ATOM   1024  SD  MET A  70       2.015  28.004   1.574  1.00  0.88           S  
ATOM   1025  CE  MET A  70       3.016  27.781   0.127  1.00  0.88           C  
ATOM   1026  H   MET A  70       1.701  24.887   4.515  1.00  0.88           H  
ATOM   1027  HA  MET A  70       3.502  23.473   2.930  1.00  0.88           H  
ATOM   1028 1HB  MET A  70       3.434  25.351   1.421  1.00  0.88           H  
ATOM   1029 2HB  MET A  70       1.851  25.171   2.158  1.00  0.88           H  
ATOM   1030 1HG  MET A  70       2.464  27.057   3.746  1.00  0.88           H  
ATOM   1031 2HG  MET A  70       3.946  27.278   2.809  1.00  0.88           H  
ATOM   1032 1HE  MET A  70       2.610  28.372  -0.692  1.00  0.88           H  
ATOM   1033 2HE  MET A  70       4.032  28.085   0.332  1.00  0.88           H  
ATOM   1034 3HE  MET A  70       3.011  26.728  -0.147  1.00  0.88           H  
ATOM   1035  N   ASN A  71       5.135  25.569   4.788  1.00  0.84           N  
ATOM   1036  CA  ASN A  71       6.462  25.947   5.244  1.00  0.84           C  
ATOM   1037  C   ASN A  71       7.004  24.799   6.098  1.00  0.84           C  
ATOM   1038  O   ASN A  71       6.375  24.476   7.107  1.00  0.84           O  
ATOM   1039  CB  ASN A  71       6.424  27.225   6.031  1.00  0.84           C  
ATOM   1040  CG  ASN A  71       7.787  27.717   6.451  1.00  0.84           C  
ATOM   1041  OD1 ASN A  71       8.754  26.972   6.698  1.00  0.84           O  
ATOM   1042  ND2 ASN A  71       7.885  28.996   6.565  1.00  0.84           N  
ATOM   1043  H   ASN A  71       4.332  25.837   5.338  1.00  0.84           H  
ATOM   1044  HA  ASN A  71       7.096  26.103   4.378  1.00  0.84           H  
ATOM   1045 1HB  ASN A  71       5.949  28.000   5.426  1.00  0.84           H  
ATOM   1046 2HB  ASN A  71       5.814  27.082   6.893  1.00  0.84           H  
ATOM   1047 1HD2 ASN A  71       8.774  29.396   6.862  1.00  0.84           H  
ATOM   1048 2HD2 ASN A  71       7.098  29.580   6.361  1.00  0.84           H  
ATOM   1049  N   PRO A  72       8.119  24.125   5.760  1.00  0.80           N  
ATOM   1050  CA  PRO A  72       8.655  23.020   6.540  1.00  0.80           C  
ATOM   1051  C   PRO A  72       8.735  23.362   8.038  1.00  0.80           C  
ATOM   1052  O   PRO A  72       8.557  22.482   8.886  1.00  0.80           O  
ATOM   1053  CB  PRO A  72      10.060  22.860   5.942  1.00  0.80           C  
ATOM   1054  CG  PRO A  72       9.921  23.310   4.506  1.00  0.80           C  
ATOM   1055  CD  PRO A  72       8.919  24.466   4.561  1.00  0.80           C  
ATOM   1056  HA  PRO A  72       8.036  22.133   6.378  1.00  0.80           H  
ATOM   1057 1HB  PRO A  72      10.780  23.466   6.508  1.00  0.80           H  
ATOM   1058 2HB  PRO A  72      10.389  21.816   6.024  1.00  0.80           H  
ATOM   1059 1HG  PRO A  72      10.906  23.628   4.125  1.00  0.80           H  
ATOM   1060 2HG  PRO A  72       9.603  22.479   3.866  1.00  0.80           H  
ATOM   1061 1HD  PRO A  72       9.436  25.416   4.695  1.00  0.80           H  
ATOM   1062 2HD  PRO A  72       8.306  24.436   3.649  1.00  0.80           H  
ATOM   1063  N   ALA A  73       8.979  24.648   8.364  1.00  0.79           N  
ATOM   1064  CA  ALA A  73       9.069  25.124   9.748  1.00  0.79           C  
ATOM   1065  C   ALA A  73       7.751  24.919  10.487  1.00  0.79           C  
ATOM   1066  O   ALA A  73       7.707  24.630  11.683  1.00  0.79           O  
ATOM   1067  CB  ALA A  73       9.411  26.599   9.748  1.00  0.79           C  
ATOM   1068  H   ALA A  73       9.079  25.345   7.631  1.00  0.79           H  
ATOM   1069  HA  ALA A  73       9.846  24.561  10.263  1.00  0.79           H  
ATOM   1070 1HB  ALA A  73       9.472  26.949  10.745  1.00  0.79           H  
ATOM   1071 2HB  ALA A  73      10.361  26.762   9.235  1.00  0.79           H  
ATOM   1072 3HB  ALA A  73       8.625  27.144   9.240  1.00  0.79           H  
ATOM   1073  N   VAL A  74       6.675  25.105   9.763  1.00  0.80           N  
ATOM   1074  CA  VAL A  74       5.342  25.014  10.291  1.00  0.80           C  
ATOM   1075  C   VAL A  74       4.984  23.562  10.459  1.00  0.80           C  
ATOM   1076  O   VAL A  74       4.485  23.147  11.510  1.00  0.80           O  
ATOM   1077  CB  VAL A  74       4.411  25.791   9.367  1.00  0.80           C  
ATOM   1078  CG1 VAL A  74       3.037  25.610   9.733  1.00  0.80           C  
ATOM   1079  CG2 VAL A  74       4.789  27.280   9.445  1.00  0.80           C  
ATOM   1080  H   VAL A  74       6.774  25.272   8.768  1.00  0.80           H  
ATOM   1081  HA  VAL A  74       5.321  25.476  11.265  1.00  0.80           H  
ATOM   1082  HB  VAL A  74       4.527  25.425   8.356  1.00  0.80           H  
ATOM   1083 1HG1 VAL A  74       2.396  26.174   9.054  1.00  0.80           H  
ATOM   1084 2HG1 VAL A  74       2.789  24.557   9.678  1.00  0.80           H  
ATOM   1085 3HG1 VAL A  74       2.916  25.964  10.714  1.00  0.80           H  
ATOM   1086 1HG2 VAL A  74       4.147  27.855   8.776  1.00  0.80           H  
ATOM   1087 2HG2 VAL A  74       4.657  27.638  10.455  1.00  0.80           H  
ATOM   1088 3HG2 VAL A  74       5.829  27.413   9.157  1.00  0.80           H  
ATOM   1089  N   THR A  75       5.330  22.762   9.456  1.00  0.82           N  
ATOM   1090  CA  THR A  75       5.104  21.328   9.551  1.00  0.82           C  
ATOM   1091  C   THR A  75       5.815  20.779  10.800  1.00  0.82           C  
ATOM   1092  O   THR A  75       5.229  20.012  11.572  1.00  0.82           O  
ATOM   1093  CB  THR A  75       5.613  20.599   8.290  1.00  0.82           C  
ATOM   1094  OG1 THR A  75       4.856  21.004   7.120  1.00  0.82           O  
ATOM   1095  CG2 THR A  75       5.487  19.091   8.459  1.00  0.82           C  
ATOM   1096  H   THR A  75       5.753  23.174   8.618  1.00  0.82           H  
ATOM   1097  HA  THR A  75       4.033  21.146   9.655  1.00  0.82           H  
ATOM   1098  HB  THR A  75       6.647  20.863   8.138  1.00  0.82           H  
ATOM   1099  HG1 THR A  75       4.671  21.978   7.064  1.00  0.82           H  
ATOM   1100 1HG2 THR A  75       5.871  18.588   7.567  1.00  0.82           H  
ATOM   1101 2HG2 THR A  75       6.059  18.786   9.324  1.00  0.82           H  
ATOM   1102 3HG2 THR A  75       4.443  18.832   8.602  1.00  0.82           H  
ATOM   1103  N   LEU A  76       7.071  21.199  11.008  1.00  0.86           N  
ATOM   1104  CA  LEU A  76       7.847  20.776  12.166  1.00  0.86           C  
ATOM   1105  C   LEU A  76       7.211  21.173  13.487  1.00  0.86           C  
ATOM   1106  O   LEU A  76       7.021  20.332  14.367  1.00  0.86           O  
ATOM   1107  CB  LEU A  76       9.237  21.415  12.125  1.00  0.86           C  
ATOM   1108  CG  LEU A  76      10.114  21.154  13.340  1.00  0.86           C  
ATOM   1109  CD1 LEU A  76      10.366  19.671  13.479  1.00  0.86           C  
ATOM   1110  CD2 LEU A  76      11.415  21.932  13.189  1.00  0.86           C  
ATOM   1111  H   LEU A  76       7.506  21.820  10.329  1.00  0.86           H  
ATOM   1112  HA  LEU A  76       7.945  19.692  12.134  1.00  0.86           H  
ATOM   1113 1HB  LEU A  76       9.755  21.096  11.236  1.00  0.86           H  
ATOM   1114 2HB  LEU A  76       9.107  22.492  12.054  1.00  0.86           H  
ATOM   1115  HG  LEU A  76       9.594  21.489  14.234  1.00  0.86           H  
ATOM   1116 1HD1 LEU A  76      10.980  19.490  14.362  1.00  0.86           H  
ATOM   1117 2HD1 LEU A  76       9.411  19.159  13.585  1.00  0.86           H  
ATOM   1118 3HD1 LEU A  76      10.882  19.300  12.602  1.00  0.86           H  
ATOM   1119 1HD2 LEU A  76      12.043  21.762  14.055  1.00  0.86           H  
ATOM   1120 2HD2 LEU A  76      11.936  21.598  12.293  1.00  0.86           H  
ATOM   1121 3HD2 LEU A  76      11.196  22.992  13.105  1.00  0.86           H  
ATOM   1122  N   ALA A  77       6.871  22.450  13.644  1.00  0.93           N  
ATOM   1123  CA  ALA A  77       6.320  22.900  14.911  1.00  0.93           C  
ATOM   1124  C   ALA A  77       5.034  22.168  15.270  1.00  0.93           C  
ATOM   1125  O   ALA A  77       4.841  21.756  16.422  1.00  0.93           O  
ATOM   1126  CB  ALA A  77       6.036  24.365  14.819  1.00  0.93           C  
ATOM   1127  H   ALA A  77       7.026  23.126  12.892  1.00  0.93           H  
ATOM   1128  HA  ALA A  77       7.054  22.710  15.693  1.00  0.93           H  
ATOM   1129 1HB  ALA A  77       5.629  24.731  15.758  1.00  0.93           H  
ATOM   1130 2HB  ALA A  77       6.934  24.895  14.582  1.00  0.93           H  
ATOM   1131 3HB  ALA A  77       5.318  24.486  14.023  1.00  0.93           H  
ATOM   1132  N   PHE A  78       4.182  21.936  14.275  1.00  1.02           N  
ATOM   1133  CA  PHE A  78       2.944  21.244  14.555  1.00  1.02           C  
ATOM   1134  C   PHE A  78       3.207  19.787  14.906  1.00  1.02           C  
ATOM   1135  O   PHE A  78       2.507  19.208  15.744  1.00  1.02           O  
ATOM   1136  CB  PHE A  78       1.986  21.371  13.378  1.00  1.02           C  
ATOM   1137  CG  PHE A  78       1.301  22.714  13.317  1.00  1.02           C  
ATOM   1138  CD1 PHE A  78       1.480  23.565  12.268  1.00  1.02           C  
ATOM   1139  CD2 PHE A  78       0.475  23.124  14.339  1.00  1.02           C  
ATOM   1140  CE1 PHE A  78       0.848  24.788  12.240  1.00  1.02           C  
ATOM   1141  CE2 PHE A  78      -0.144  24.338  14.301  1.00  1.02           C  
ATOM   1142  CZ  PHE A  78       0.061  25.168  13.238  1.00  1.02           C  
ATOM   1143  H   PHE A  78       4.378  22.275  13.330  1.00  1.02           H  
ATOM   1144  HA  PHE A  78       2.476  21.719  15.416  1.00  1.02           H  
ATOM   1145 1HB  PHE A  78       2.545  21.232  12.444  1.00  1.02           H  
ATOM   1146 2HB  PHE A  78       1.230  20.593  13.423  1.00  1.02           H  
ATOM   1147  HD1 PHE A  78       2.118  23.258  11.451  1.00  1.02           H  
ATOM   1148  HD2 PHE A  78       0.322  22.480  15.180  1.00  1.02           H  
ATOM   1149  HE1 PHE A  78       0.969  25.457  11.412  1.00  1.02           H  
ATOM   1150  HE2 PHE A  78      -0.787  24.646  15.117  1.00  1.02           H  
ATOM   1151  HZ  PHE A  78      -0.403  26.132  13.188  1.00  1.02           H  
ATOM   1152  N   ALA A  79       4.217  19.180  14.279  1.00  1.14           N  
ATOM   1153  CA  ALA A  79       4.558  17.801  14.587  1.00  1.14           C  
ATOM   1154  C   ALA A  79       5.021  17.653  16.032  1.00  1.14           C  
ATOM   1155  O   ALA A  79       4.595  16.751  16.759  1.00  1.14           O  
ATOM   1156  CB  ALA A  79       5.641  17.346  13.659  1.00  1.14           C  
ATOM   1157  H   ALA A  79       4.751  19.668  13.557  1.00  1.14           H  
ATOM   1158  HA  ALA A  79       3.672  17.192  14.442  1.00  1.14           H  
ATOM   1159 1HB  ALA A  79       5.860  16.317  13.861  1.00  1.14           H  
ATOM   1160 2HB  ALA A  79       5.276  17.461  12.651  1.00  1.14           H  
ATOM   1161 3HB  ALA A  79       6.529  17.948  13.795  1.00  1.14           H  
ATOM   1162  N   VAL A  80       5.818  18.614  16.489  1.00  1.26           N  
ATOM   1163  CA  VAL A  80       6.354  18.596  17.844  1.00  1.26           C  
ATOM   1164  C   VAL A  80       5.234  18.651  18.863  1.00  1.26           C  
ATOM   1165  O   VAL A  80       5.240  17.926  19.866  1.00  1.26           O  
ATOM   1166  CB  VAL A  80       7.351  19.754  18.045  1.00  1.26           C  
ATOM   1167  CG1 VAL A  80       7.754  19.879  19.504  1.00  1.26           C  
ATOM   1168  CG2 VAL A  80       8.582  19.470  17.208  1.00  1.26           C  
ATOM   1169  H   VAL A  80       6.112  19.349  15.842  1.00  1.26           H  
ATOM   1170  HA  VAL A  80       6.890  17.665  17.990  1.00  1.26           H  
ATOM   1171  HB  VAL A  80       6.882  20.692  17.735  1.00  1.26           H  
ATOM   1172 1HG1 VAL A  80       8.457  20.704  19.618  1.00  1.26           H  
ATOM   1173 2HG1 VAL A  80       6.884  20.065  20.103  1.00  1.26           H  
ATOM   1174 3HG1 VAL A  80       8.224  18.953  19.831  1.00  1.26           H  
ATOM   1175 1HG2 VAL A  80       9.269  20.257  17.331  1.00  1.26           H  
ATOM   1176 2HG2 VAL A  80       9.038  18.545  17.536  1.00  1.26           H  
ATOM   1177 3HG2 VAL A  80       8.310  19.386  16.166  1.00  1.26           H  
ATOM   1178  N   PHE A  81       4.227  19.461  18.578  1.00  1.38           N  
ATOM   1179  CA  PHE A  81       3.096  19.616  19.476  1.00  1.38           C  
ATOM   1180  C   PHE A  81       1.968  18.627  19.222  1.00  1.38           C  
ATOM   1181  O   PHE A  81       0.883  18.752  19.792  1.00  1.38           O  
ATOM   1182  CB  PHE A  81       2.590  21.027  19.368  1.00  1.38           C  
ATOM   1183  CG  PHE A  81       3.541  21.925  19.887  1.00  1.38           C  
ATOM   1184  CD1 PHE A  81       4.518  21.447  20.736  1.00  1.38           C  
ATOM   1185  CD2 PHE A  81       3.522  23.225  19.547  1.00  1.38           C  
ATOM   1186  CE1 PHE A  81       5.458  22.256  21.223  1.00  1.38           C  
ATOM   1187  CE2 PHE A  81       4.454  24.032  20.044  1.00  1.38           C  
ATOM   1188  CZ  PHE A  81       5.445  23.532  20.890  1.00  1.38           C  
ATOM   1189  H   PHE A  81       4.278  20.037  17.733  1.00  1.38           H  
ATOM   1190  HA  PHE A  81       3.451  19.453  20.493  1.00  1.38           H  
ATOM   1191 1HB  PHE A  81       2.441  21.265  18.321  1.00  1.38           H  
ATOM   1192 2HB  PHE A  81       1.652  21.142  19.903  1.00  1.38           H  
ATOM   1193  HD1 PHE A  81       4.528  20.397  21.010  1.00  1.38           H  
ATOM   1194  HD2 PHE A  81       2.752  23.605  18.874  1.00  1.38           H  
ATOM   1195  HE1 PHE A  81       6.216  21.874  21.876  1.00  1.38           H  
ATOM   1196  HE2 PHE A  81       4.435  25.081  19.786  1.00  1.38           H  
ATOM   1197  HZ  PHE A  81       6.199  24.169  21.292  1.00  1.38           H  
ATOM   1198  N   ARG A  82       2.232  17.630  18.380  1.00  1.47           N  
ATOM   1199  CA  ARG A  82       1.299  16.569  18.050  1.00  1.47           C  
ATOM   1200  C   ARG A  82      -0.035  17.034  17.461  1.00  1.47           C  
ATOM   1201  O   ARG A  82      -1.084  16.452  17.743  1.00  1.47           O  
ATOM   1202  CB  ARG A  82       1.060  15.697  19.277  1.00  1.47           C  
ATOM   1203  CG  ARG A  82       2.112  14.592  19.483  1.00  1.47           C  
ATOM   1204  CD  ARG A  82       3.476  15.133  19.862  1.00  1.47           C  
ATOM   1205  NE  ARG A  82       4.405  14.042  20.177  1.00  1.47           N  
ATOM   1206  CZ  ARG A  82       5.735  14.162  20.434  1.00  1.47           C  
ATOM   1207  NH1 ARG A  82       6.348  15.333  20.420  1.00  1.47           N  
ATOM   1208  NH2 ARG A  82       6.439  13.072  20.708  1.00  1.47           N  
ATOM   1209  H   ARG A  82       3.145  17.570  17.933  1.00  1.47           H  
ATOM   1210  HA  ARG A  82       1.788  15.943  17.301  1.00  1.47           H  
ATOM   1211 1HB  ARG A  82       1.044  16.297  20.181  1.00  1.47           H  
ATOM   1212 2HB  ARG A  82       0.088  15.215  19.190  1.00  1.47           H  
ATOM   1213 1HG  ARG A  82       1.780  13.920  20.274  1.00  1.47           H  
ATOM   1214 2HG  ARG A  82       2.225  14.032  18.555  1.00  1.47           H  
ATOM   1215 1HD  ARG A  82       3.888  15.701  19.027  1.00  1.47           H  
ATOM   1216 2HD  ARG A  82       3.393  15.780  20.734  1.00  1.47           H  
ATOM   1217  HE  ARG A  82       4.017  13.112  20.207  1.00  1.47           H  
ATOM   1218 1HH1 ARG A  82       5.837  16.206  20.209  1.00  1.47           H  
ATOM   1219 2HH1 ARG A  82       7.333  15.385  20.618  1.00  1.47           H  
ATOM   1220 1HH2 ARG A  82       5.986  12.168  20.723  1.00  1.47           H  
ATOM   1221 2HH2 ARG A  82       7.427  13.144  20.902  1.00  1.47           H  
ATOM   1222  N   HIS A  83       0.019  18.037  16.577  1.00  1.53           N  
ATOM   1223  CA  HIS A  83      -1.167  18.515  15.866  1.00  1.53           C  
ATOM   1224  C   HIS A  83      -1.108  17.979  14.433  1.00  1.53           C  
ATOM   1225  O   HIS A  83      -1.904  18.345  13.564  1.00  1.53           O  
ATOM   1226  CB  HIS A  83      -1.221  20.045  15.818  1.00  1.53           C  
ATOM   1227  CG  HIS A  83      -1.339  20.741  17.153  1.00  1.53           C  
ATOM   1228  ND1 HIS A  83      -2.462  20.657  17.948  1.00  1.53           N  
ATOM   1229  CD2 HIS A  83      -0.485  21.562  17.797  1.00  1.53           C  
ATOM   1230  CE1 HIS A  83      -2.277  21.381  19.042  1.00  1.53           C  
ATOM   1231  NE2 HIS A  83      -1.088  21.939  18.972  1.00  1.53           N  
ATOM   1232  H   HIS A  83       0.917  18.486  16.389  1.00  1.53           H  
ATOM   1233  HA  HIS A  83      -2.073  18.142  16.340  1.00  1.53           H  
ATOM   1234 1HB  HIS A  83      -0.314  20.387  15.345  1.00  1.53           H  
ATOM   1235 2HB  HIS A  83      -2.053  20.361  15.193  1.00  1.53           H  
ATOM   1236  HD2 HIS A  83       0.491  21.866  17.446  1.00  1.53           H  
ATOM   1237  HE1 HIS A  83      -2.987  21.501  19.857  1.00  1.53           H  
ATOM   1238  HE2 HIS A  83      -0.683  22.550  19.668  1.00  1.53           H  
ATOM   1239  N   PHE A  84      -0.118  17.124  14.208  1.00  1.55           N  
ATOM   1240  CA  PHE A  84       0.189  16.502  12.933  1.00  1.55           C  
ATOM   1241  C   PHE A  84       1.085  15.274  13.189  1.00  1.55           C  
ATOM   1242  O   PHE A  84       2.094  15.413  13.874  1.00  1.55           O  
ATOM   1243  CB  PHE A  84       0.899  17.526  12.058  1.00  1.55           C  
ATOM   1244  CG  PHE A  84       1.203  17.098  10.714  1.00  1.55           C  
ATOM   1245  CD1 PHE A  84       0.203  16.981   9.766  1.00  1.55           C  
ATOM   1246  CD2 PHE A  84       2.498  16.845  10.357  1.00  1.55           C  
ATOM   1247  CE1 PHE A  84       0.508  16.603   8.492  1.00  1.55           C  
ATOM   1248  CE2 PHE A  84       2.792  16.476   9.085  1.00  1.55           C  
ATOM   1249  CZ  PHE A  84       1.807  16.356   8.159  1.00  1.55           C  
ATOM   1250  H   PHE A  84       0.466  16.893  14.996  1.00  1.55           H  
ATOM   1251  HA  PHE A  84      -0.741  16.241  12.445  1.00  1.55           H  
ATOM   1252 1HB  PHE A  84       0.293  18.426  11.990  1.00  1.55           H  
ATOM   1253 2HB  PHE A  84       1.836  17.813  12.536  1.00  1.55           H  
ATOM   1254  HD1 PHE A  84      -0.830  17.190  10.048  1.00  1.55           H  
ATOM   1255  HD2 PHE A  84       3.288  16.945  11.104  1.00  1.55           H  
ATOM   1256  HE1 PHE A  84      -0.277  16.500   7.741  1.00  1.55           H  
ATOM   1257  HE2 PHE A  84       3.796  16.278   8.804  1.00  1.55           H  
ATOM   1258  HZ  PHE A  84       2.056  16.055   7.149  1.00  1.55           H  
ATOM   1259  N   PRO A  85       0.725  14.054  12.737  1.00  1.51           N  
ATOM   1260  CA  PRO A  85       1.505  12.833  12.918  1.00  1.51           C  
ATOM   1261  C   PRO A  85       2.917  12.963  12.375  1.00  1.51           C  
ATOM   1262  O   PRO A  85       3.113  13.375  11.231  1.00  1.51           O  
ATOM   1263  CB  PRO A  85       0.695  11.802  12.129  1.00  1.51           C  
ATOM   1264  CG  PRO A  85      -0.715  12.332  12.145  1.00  1.51           C  
ATOM   1265  CD  PRO A  85      -0.568  13.840  12.055  1.00  1.51           C  
ATOM   1266  HA  PRO A  85       1.527  12.578  13.989  1.00  1.51           H  
ATOM   1267 1HB  PRO A  85       1.100  11.720  11.116  1.00  1.51           H  
ATOM   1268 2HB  PRO A  85       0.790  10.811  12.595  1.00  1.51           H  
ATOM   1269 1HG  PRO A  85      -1.292  11.907  11.312  1.00  1.51           H  
ATOM   1270 2HG  PRO A  85      -1.220  12.017  13.070  1.00  1.51           H  
ATOM   1271 1HD  PRO A  85      -0.532  14.185  11.004  1.00  1.51           H  
ATOM   1272 2HD  PRO A  85      -1.405  14.264  12.619  1.00  1.51           H  
ATOM   1273  N   TRP A  86       3.891  12.430  13.109  1.00  1.43           N  
ATOM   1274  CA  TRP A  86       5.283  12.502  12.666  1.00  1.43           C  
ATOM   1275  C   TRP A  86       5.562  11.733  11.382  1.00  1.43           C  
ATOM   1276  O   TRP A  86       6.407  12.140  10.588  1.00  1.43           O  
ATOM   1277  CB  TRP A  86       6.221  12.020  13.770  1.00  1.43           C  
ATOM   1278  CG  TRP A  86       6.554  13.075  14.772  1.00  1.43           C  
ATOM   1279  CD1 TRP A  86       6.101  13.199  16.049  1.00  1.43           C  
ATOM   1280  CD2 TRP A  86       7.484  14.164  14.571  1.00  1.43           C  
ATOM   1281  NE1 TRP A  86       6.677  14.293  16.645  1.00  1.43           N  
ATOM   1282  CE2 TRP A  86       7.528  14.885  15.758  1.00  1.43           C  
ATOM   1283  CE3 TRP A  86       8.281  14.575  13.489  1.00  1.43           C  
ATOM   1284  CZ2 TRP A  86       8.330  15.987  15.906  1.00  1.43           C  
ATOM   1285  CZ3 TRP A  86       9.085  15.698  13.643  1.00  1.43           C  
ATOM   1286  CH2 TRP A  86       9.105  16.380  14.824  1.00  1.43           C  
ATOM   1287  H   TRP A  86       3.680  12.050  14.022  1.00  1.43           H  
ATOM   1288  HA  TRP A  86       5.516  13.546  12.496  1.00  1.43           H  
ATOM   1289 1HB  TRP A  86       5.769  11.178  14.293  1.00  1.43           H  
ATOM   1290 2HB  TRP A  86       7.152  11.666  13.326  1.00  1.43           H  
ATOM   1291  HD1 TRP A  86       5.387  12.534  16.529  1.00  1.43           H  
ATOM   1292  HE1 TRP A  86       6.506  14.610  17.585  1.00  1.43           H  
ATOM   1293  HE3 TRP A  86       8.265  14.024  12.548  1.00  1.43           H  
ATOM   1294  HZ2 TRP A  86       8.368  16.534  16.827  1.00  1.43           H  
ATOM   1295  HZ3 TRP A  86       9.703  16.017  12.805  1.00  1.43           H  
ATOM   1296  HH2 TRP A  86       9.748  17.248  14.927  1.00  1.43           H  
ATOM   1297  N   ILE A  87       4.816  10.667  11.122  1.00  1.33           N  
ATOM   1298  CA  ILE A  87       5.040   9.903   9.896  1.00  1.33           C  
ATOM   1299  C   ILE A  87       4.817  10.748   8.642  1.00  1.33           C  
ATOM   1300  O   ILE A  87       5.388  10.467   7.590  1.00  1.33           O  
ATOM   1301  CB  ILE A  87       4.123   8.655   9.805  1.00  1.33           C  
ATOM   1302  CG1 ILE A  87       4.657   7.715   8.706  1.00  1.33           C  
ATOM   1303  CG2 ILE A  87       2.682   9.033   9.496  1.00  1.33           C  
ATOM   1304  CD1 ILE A  87       3.981   6.356   8.642  1.00  1.33           C  
ATOM   1305  H   ILE A  87       4.113  10.376  11.782  1.00  1.33           H  
ATOM   1306  HA  ILE A  87       6.074   9.560   9.893  1.00  1.33           H  
ATOM   1307  HB  ILE A  87       4.158   8.124  10.755  1.00  1.33           H  
ATOM   1308 1HG1 ILE A  87       4.534   8.198   7.756  1.00  1.33           H  
ATOM   1309 2HG1 ILE A  87       5.722   7.557   8.874  1.00  1.33           H  
ATOM   1310 1HG2 ILE A  87       2.073   8.131   9.452  1.00  1.33           H  
ATOM   1311 2HG2 ILE A  87       2.302   9.688  10.275  1.00  1.33           H  
ATOM   1312 3HG2 ILE A  87       2.637   9.529   8.537  1.00  1.33           H  
ATOM   1313 1HD1 ILE A  87       4.420   5.764   7.836  1.00  1.33           H  
ATOM   1314 2HD1 ILE A  87       4.114   5.836   9.589  1.00  1.33           H  
ATOM   1315 3HD1 ILE A  87       2.913   6.486   8.444  1.00  1.33           H  
ATOM   1316  N   GLN A  88       3.977  11.782   8.741  1.00  1.22           N  
ATOM   1317  CA  GLN A  88       3.638  12.589   7.589  1.00  1.22           C  
ATOM   1318  C   GLN A  88       4.588  13.767   7.414  1.00  1.22           C  
ATOM   1319  O   GLN A  88       4.506  14.492   6.421  1.00  1.22           O  
ATOM   1320  CB  GLN A  88       2.211  13.106   7.743  1.00  1.22           C  
ATOM   1321  CG  GLN A  88       1.154  12.040   7.809  1.00  1.22           C  
ATOM   1322  CD  GLN A  88      -0.252  12.607   7.905  1.00  1.22           C  
ATOM   1323  OE1 GLN A  88      -0.524  13.737   7.499  1.00  1.22           O  
ATOM   1324  NE2 GLN A  88      -1.170  11.817   8.442  1.00  1.22           N  
ATOM   1325  H   GLN A  88       3.576  12.039   9.643  1.00  1.22           H  
ATOM   1326  HA  GLN A  88       3.698  11.964   6.698  1.00  1.22           H  
ATOM   1327 1HB  GLN A  88       2.143  13.661   8.676  1.00  1.22           H  
ATOM   1328 2HB  GLN A  88       1.969  13.767   6.918  1.00  1.22           H  
ATOM   1329 1HG  GLN A  88       1.235  11.385   6.964  1.00  1.22           H  
ATOM   1330 2HG  GLN A  88       1.321  11.487   8.719  1.00  1.22           H  
ATOM   1331 1HE2 GLN A  88      -2.113  12.141   8.531  1.00  1.22           H  
ATOM   1332 2HE2 GLN A  88      -0.929  10.904   8.763  1.00  1.22           H  
ATOM   1333  N   VAL A  89       5.495  13.959   8.369  1.00  1.11           N  
ATOM   1334  CA  VAL A  89       6.400  15.095   8.364  1.00  1.11           C  
ATOM   1335  C   VAL A  89       7.429  15.089   7.247  1.00  1.11           C  
ATOM   1336  O   VAL A  89       7.406  16.020   6.451  1.00  1.11           O  
ATOM   1337  CB  VAL A  89       7.026  15.252   9.747  1.00  1.11           C  
ATOM   1338  CG1 VAL A  89       8.074  16.252   9.736  1.00  1.11           C  
ATOM   1339  CG2 VAL A  89       5.988  15.659  10.670  1.00  1.11           C  
ATOM   1340  H   VAL A  89       5.568  13.299   9.144  1.00  1.11           H  
ATOM   1341  HA  VAL A  89       5.804  15.987   8.212  1.00  1.11           H  
ATOM   1342  HB  VAL A  89       7.430  14.324  10.082  1.00  1.11           H  
ATOM   1343 1HG1 VAL A  89       8.485  16.360  10.734  1.00  1.11           H  
ATOM   1344 2HG1 VAL A  89       8.853  15.943   9.054  1.00  1.11           H  
ATOM   1345 3HG1 VAL A  89       7.665  17.194   9.413  1.00  1.11           H  
ATOM   1346 1HG2 VAL A  89       6.429  15.745  11.634  1.00  1.11           H  
ATOM   1347 2HG2 VAL A  89       5.578  16.613  10.362  1.00  1.11           H  
ATOM   1348 3HG2 VAL A  89       5.198  14.912  10.688  1.00  1.11           H  
ATOM   1349  N   PRO A  90       8.325  14.085   7.100  1.00  1.01           N  
ATOM   1350  CA  PRO A  90       9.285  14.034   6.018  1.00  1.01           C  
ATOM   1351  C   PRO A  90       8.593  13.894   4.668  1.00  1.01           C  
ATOM   1352  O   PRO A  90       9.154  14.233   3.627  1.00  1.01           O  
ATOM   1353  CB  PRO A  90      10.115  12.789   6.357  1.00  1.01           C  
ATOM   1354  CG  PRO A  90       9.214  11.941   7.222  1.00  1.01           C  
ATOM   1355  CD  PRO A  90       8.407  12.920   8.021  1.00  1.01           C  
ATOM   1356  HA  PRO A  90       9.908  14.929   6.048  1.00  1.01           H  
ATOM   1357 1HB  PRO A  90      10.412  12.280   5.432  1.00  1.01           H  
ATOM   1358 2HB  PRO A  90      11.044  13.088   6.871  1.00  1.01           H  
ATOM   1359 1HG  PRO A  90       8.581  11.293   6.594  1.00  1.01           H  
ATOM   1360 2HG  PRO A  90       9.813  11.275   7.857  1.00  1.01           H  
ATOM   1361 1HD  PRO A  90       7.455  12.449   8.221  1.00  1.01           H  
ATOM   1362 2HD  PRO A  90       8.953  13.176   8.935  1.00  1.01           H  
ATOM   1363  N   PHE A  91       7.355  13.394   4.685  1.00  0.92           N  
ATOM   1364  CA  PHE A  91       6.598  13.194   3.460  1.00  0.92           C  
ATOM   1365  C   PHE A  91       6.190  14.598   2.992  1.00  0.92           C  
ATOM   1366  O   PHE A  91       6.469  14.995   1.852  1.00  0.92           O  
ATOM   1367  CB  PHE A  91       5.433  12.253   3.786  1.00  0.92           C  
ATOM   1368  CG  PHE A  91       4.705  11.556   2.673  1.00  0.92           C  
ATOM   1369  CD1 PHE A  91       5.348  10.529   2.000  1.00  0.92           C  
ATOM   1370  CD2 PHE A  91       3.405  11.808   2.361  1.00  0.92           C  
ATOM   1371  CE1 PHE A  91       4.708   9.797   1.036  1.00  0.92           C  
ATOM   1372  CE2 PHE A  91       2.751  11.045   1.391  1.00  0.92           C  
ATOM   1373  CZ  PHE A  91       3.408  10.053   0.736  1.00  0.92           C  
ATOM   1374  H   PHE A  91       6.929  13.132   5.562  1.00  0.92           H  
ATOM   1375  HA  PHE A  91       7.236  12.737   2.704  1.00  0.92           H  
ATOM   1376 1HB  PHE A  91       5.794  11.486   4.471  1.00  0.92           H  
ATOM   1377 2HB  PHE A  91       4.688  12.821   4.340  1.00  0.92           H  
ATOM   1378  HD1 PHE A  91       6.382  10.301   2.254  1.00  0.92           H  
ATOM   1379  HD2 PHE A  91       2.877  12.598   2.890  1.00  0.92           H  
ATOM   1380  HE1 PHE A  91       5.239   9.001   0.524  1.00  0.92           H  
ATOM   1381  HE2 PHE A  91       1.707  11.241   1.151  1.00  0.92           H  
ATOM   1382  HZ  PHE A  91       2.900   9.465  -0.016  1.00  0.92           H  
ATOM   1383  N   TYR A  92       5.591  15.384   3.908  1.00  0.84           N  
ATOM   1384  CA  TYR A  92       5.283  16.774   3.598  1.00  0.84           C  
ATOM   1385  C   TYR A  92       6.533  17.577   3.276  1.00  0.84           C  
ATOM   1386  O   TYR A  92       6.538  18.363   2.332  1.00  0.84           O  
ATOM   1387  CB  TYR A  92       4.566  17.486   4.745  1.00  0.84           C  
ATOM   1388  CG  TYR A  92       3.072  17.431   4.764  1.00  0.84           C  
ATOM   1389  CD1 TYR A  92       2.327  16.543   3.980  1.00  0.84           C  
ATOM   1390  CD2 TYR A  92       2.430  18.374   5.551  1.00  0.84           C  
ATOM   1391  CE1 TYR A  92       0.934  16.614   4.025  1.00  0.84           C  
ATOM   1392  CE2 TYR A  92       1.065  18.442   5.587  1.00  0.84           C  
ATOM   1393  CZ  TYR A  92       0.316  17.578   4.846  1.00  0.84           C  
ATOM   1394  OH  TYR A  92      -1.045  17.684   4.915  1.00  0.84           O  
ATOM   1395  H   TYR A  92       5.357  15.026   4.832  1.00  0.84           H  
ATOM   1396  HA  TYR A  92       4.637  16.795   2.723  1.00  0.84           H  
ATOM   1397 1HB  TYR A  92       4.923  17.065   5.690  1.00  0.84           H  
ATOM   1398 2HB  TYR A  92       4.856  18.526   4.745  1.00  0.84           H  
ATOM   1399  HD1 TYR A  92       2.824  15.811   3.342  1.00  0.84           H  
ATOM   1400  HD2 TYR A  92       3.020  19.076   6.143  1.00  0.84           H  
ATOM   1401  HE1 TYR A  92       0.335  15.932   3.423  1.00  0.84           H  
ATOM   1402  HE2 TYR A  92       0.570  19.191   6.209  1.00  0.84           H  
ATOM   1403  HH  TYR A  92      -1.273  18.512   5.383  1.00  0.84           H  
ATOM   1404  N   TRP A  93       7.618  17.369   4.019  1.00  0.79           N  
ATOM   1405  CA  TRP A  93       8.804  18.161   3.750  1.00  0.79           C  
ATOM   1406  C   TRP A  93       9.292  17.911   2.340  1.00  0.79           C  
ATOM   1407  O   TRP A  93       9.602  18.857   1.610  1.00  0.79           O  
ATOM   1408  CB  TRP A  93       9.932  17.822   4.716  1.00  0.79           C  
ATOM   1409  CG  TRP A  93       9.759  18.331   6.097  1.00  0.79           C  
ATOM   1410  CD1 TRP A  93       8.952  19.331   6.491  1.00  0.79           C  
ATOM   1411  CD2 TRP A  93      10.436  17.872   7.291  1.00  0.79           C  
ATOM   1412  NE1 TRP A  93       9.085  19.542   7.840  1.00  0.79           N  
ATOM   1413  CE2 TRP A  93       9.981  18.662   8.341  1.00  0.79           C  
ATOM   1414  CE3 TRP A  93      11.383  16.871   7.547  1.00  0.79           C  
ATOM   1415  CZ2 TRP A  93      10.432  18.494   9.634  1.00  0.79           C  
ATOM   1416  CZ3 TRP A  93      11.832  16.697   8.851  1.00  0.79           C  
ATOM   1417  CH2 TRP A  93      11.366  17.492   9.870  1.00  0.79           C  
ATOM   1418  H   TRP A  93       7.599  16.710   4.793  1.00  0.79           H  
ATOM   1419  HA  TRP A  93       8.553  19.214   3.854  1.00  0.79           H  
ATOM   1420 1HB  TRP A  93      10.047  16.753   4.753  1.00  0.79           H  
ATOM   1421 2HB  TRP A  93      10.860  18.227   4.327  1.00  0.79           H  
ATOM   1422  HD1 TRP A  93       8.302  19.894   5.831  1.00  0.79           H  
ATOM   1423  HE1 TRP A  93       8.596  20.252   8.376  1.00  0.79           H  
ATOM   1424  HE3 TRP A  93      11.758  16.240   6.742  1.00  0.79           H  
ATOM   1425  HZ2 TRP A  93      10.072  19.101  10.440  1.00  0.79           H  
ATOM   1426  HZ3 TRP A  93      12.565  15.914   9.045  1.00  0.79           H  
ATOM   1427  HH2 TRP A  93      11.737  17.332  10.883  1.00  0.79           H  
ATOM   1428  N   ALA A  94       9.305  16.646   1.918  1.00  0.74           N  
ATOM   1429  CA  ALA A  94       9.743  16.334   0.576  1.00  0.74           C  
ATOM   1430  C   ALA A  94       8.863  17.037  -0.443  1.00  0.74           C  
ATOM   1431  O   ALA A  94       9.356  17.554  -1.450  1.00  0.74           O  
ATOM   1432  CB  ALA A  94       9.697  14.834   0.365  1.00  0.74           C  
ATOM   1433  H   ALA A  94       9.045  15.881   2.541  1.00  0.74           H  
ATOM   1434  HA  ALA A  94      10.763  16.690   0.457  1.00  0.74           H  
ATOM   1435 1HB  ALA A  94      10.040  14.594  -0.639  1.00  0.74           H  
ATOM   1436 2HB  ALA A  94      10.339  14.346   1.097  1.00  0.74           H  
ATOM   1437 3HB  ALA A  94       8.672  14.485   0.494  1.00  0.74           H  
ATOM   1438  N   ALA A  95       7.556  17.086  -0.180  1.00  0.70           N  
ATOM   1439  CA  ALA A  95       6.611  17.729  -1.084  1.00  0.70           C  
ATOM   1440  C   ALA A  95       6.891  19.211  -1.253  1.00  0.70           C  
ATOM   1441  O   ALA A  95       6.881  19.758  -2.360  1.00  0.70           O  
ATOM   1442  CB  ALA A  95       5.219  17.569  -0.527  1.00  0.70           C  
ATOM   1443  H   ALA A  95       7.200  16.626   0.664  1.00  0.70           H  
ATOM   1444  HA  ALA A  95       6.691  17.237  -2.053  1.00  0.70           H  
ATOM   1445 1HB  ALA A  95       4.482  18.002  -1.196  1.00  0.70           H  
ATOM   1446 2HB  ALA A  95       5.043  16.532  -0.390  1.00  0.70           H  
ATOM   1447 3HB  ALA A  95       5.145  18.060   0.426  1.00  0.70           H  
ATOM   1448  N   GLN A  96       7.188  19.847  -0.131  1.00  0.66           N  
ATOM   1449  CA  GLN A  96       7.421  21.277  -0.063  1.00  0.66           C  
ATOM   1450  C   GLN A  96       8.734  21.630  -0.753  1.00  0.66           C  
ATOM   1451  O   GLN A  96       8.808  22.577  -1.546  1.00  0.66           O  
ATOM   1452  CB  GLN A  96       7.444  21.639   1.412  1.00  0.66           C  
ATOM   1453  CG  GLN A  96       6.099  21.448   2.097  1.00  0.66           C  
ATOM   1454  CD  GLN A  96       6.263  21.385   3.599  1.00  0.66           C  
ATOM   1455  OE1 GLN A  96       7.379  21.480   4.088  1.00  0.66           O  
ATOM   1456  NE2 GLN A  96       5.201  21.167   4.328  1.00  0.66           N  
ATOM   1457  H   GLN A  96       7.189  19.311   0.741  1.00  0.66           H  
ATOM   1458  HA  GLN A  96       6.602  21.796  -0.564  1.00  0.66           H  
ATOM   1459 1HB  GLN A  96       8.183  21.033   1.931  1.00  0.66           H  
ATOM   1460 2HB  GLN A  96       7.729  22.686   1.529  1.00  0.66           H  
ATOM   1461 1HG  GLN A  96       5.460  22.292   1.856  1.00  0.66           H  
ATOM   1462 2HG  GLN A  96       5.628  20.535   1.753  1.00  0.66           H  
ATOM   1463 1HE2 GLN A  96       5.270  21.084   5.329  1.00  0.66           H  
ATOM   1464 2HE2 GLN A  96       4.287  21.045   3.892  1.00  0.66           H  
ATOM   1465  N   PHE A  97       9.761  20.814  -0.526  1.00  0.64           N  
ATOM   1466  CA  PHE A  97      11.035  21.069  -1.166  1.00  0.64           C  
ATOM   1467  C   PHE A  97      10.921  20.781  -2.660  1.00  0.64           C  
ATOM   1468  O   PHE A  97      11.443  21.541  -3.474  1.00  0.64           O  
ATOM   1469  CB  PHE A  97      12.148  20.243  -0.515  1.00  0.64           C  
ATOM   1470  CG  PHE A  97      12.610  20.782   0.848  1.00  0.64           C  
ATOM   1471  CD1 PHE A  97      12.413  20.070   2.021  1.00  0.64           C  
ATOM   1472  CD2 PHE A  97      13.248  22.003   0.939  1.00  0.64           C  
ATOM   1473  CE1 PHE A  97      12.835  20.574   3.244  1.00  0.64           C  
ATOM   1474  CE2 PHE A  97      13.682  22.509   2.156  1.00  0.64           C  
ATOM   1475  CZ  PHE A  97      13.472  21.798   3.306  1.00  0.64           C  
ATOM   1476  H   PHE A  97       9.663  20.034   0.126  1.00  0.64           H  
ATOM   1477  HA  PHE A  97      11.283  22.123  -1.040  1.00  0.64           H  
ATOM   1478 1HB  PHE A  97      11.791  19.218  -0.372  1.00  0.64           H  
ATOM   1479 2HB  PHE A  97      13.008  20.201  -1.180  1.00  0.64           H  
ATOM   1480  HD1 PHE A  97      11.925  19.104   1.975  1.00  0.64           H  
ATOM   1481  HD2 PHE A  97      13.411  22.576   0.028  1.00  0.64           H  
ATOM   1482  HE1 PHE A  97      12.667  20.000   4.155  1.00  0.64           H  
ATOM   1483  HE2 PHE A  97      14.189  23.473   2.199  1.00  0.64           H  
ATOM   1484  HZ  PHE A  97      13.808  22.195   4.263  1.00  0.64           H  
ATOM   1485  N   THR A  98      10.156  19.743  -3.035  1.00  0.62           N  
ATOM   1486  CA  THR A  98       9.967  19.410  -4.441  1.00  0.62           C  
ATOM   1487  C   THR A  98       9.315  20.566  -5.169  1.00  0.62           C  
ATOM   1488  O   THR A  98       9.785  20.975  -6.233  1.00  0.62           O  
ATOM   1489  CB  THR A  98       9.092  18.151  -4.614  1.00  0.62           C  
ATOM   1490  OG1 THR A  98       9.754  17.022  -4.029  1.00  0.62           O  
ATOM   1491  CG2 THR A  98       8.808  17.902  -6.084  1.00  0.62           C  
ATOM   1492  H   THR A  98       9.734  19.135  -2.336  1.00  0.62           H  
ATOM   1493  HA  THR A  98      10.942  19.225  -4.889  1.00  0.62           H  
ATOM   1494  HB  THR A  98       8.148  18.301  -4.097  1.00  0.62           H  
ATOM   1495  HG1 THR A  98       9.828  17.176  -3.062  1.00  0.62           H  
ATOM   1496 1HG2 THR A  98       8.180  17.019  -6.186  1.00  0.62           H  
ATOM   1497 2HG2 THR A  98       8.289  18.766  -6.499  1.00  0.62           H  
ATOM   1498 3HG2 THR A  98       9.744  17.748  -6.616  1.00  0.62           H  
ATOM   1499  N   GLY A  99       8.264  21.130  -4.570  1.00  0.61           N  
ATOM   1500  CA  GLY A  99       7.563  22.262  -5.147  1.00  0.61           C  
ATOM   1501  C   GLY A  99       8.523  23.408  -5.399  1.00  0.61           C  
ATOM   1502  O   GLY A  99       8.627  23.904  -6.527  1.00  0.61           O  
ATOM   1503  H   GLY A  99       7.921  20.737  -3.691  1.00  0.61           H  
ATOM   1504 1HA  GLY A  99       7.084  21.971  -6.080  1.00  0.61           H  
ATOM   1505 2HA  GLY A  99       6.777  22.582  -4.463  1.00  0.61           H  
ATOM   1506  N   ALA A 100       9.257  23.807  -4.358  1.00  0.61           N  
ATOM   1507  CA  ALA A 100      10.197  24.910  -4.469  1.00  0.61           C  
ATOM   1508  C   ALA A 100      11.275  24.681  -5.521  1.00  0.61           C  
ATOM   1509  O   ALA A 100      11.621  25.590  -6.290  1.00  0.61           O  
ATOM   1510  CB  ALA A 100      10.872  25.102  -3.145  1.00  0.61           C  
ATOM   1511  H   ALA A 100       9.143  23.342  -3.453  1.00  0.61           H  
ATOM   1512  HA  ALA A 100       9.635  25.800  -4.741  1.00  0.61           H  
ATOM   1513 1HB  ALA A 100      11.546  25.946  -3.227  1.00  0.61           H  
ATOM   1514 2HB  ALA A 100      10.132  25.293  -2.378  1.00  0.61           H  
ATOM   1515 3HB  ALA A 100      11.434  24.205  -2.885  1.00  0.61           H  
ATOM   1516  N   ILE A 101      11.787  23.456  -5.589  1.00  0.61           N  
ATOM   1517  CA  ILE A 101      12.814  23.124  -6.559  1.00  0.61           C  
ATOM   1518  C   ILE A 101      12.271  23.187  -7.965  1.00  0.61           C  
ATOM   1519  O   ILE A 101      12.896  23.792  -8.841  1.00  0.61           O  
ATOM   1520  CB  ILE A 101      13.419  21.753  -6.263  1.00  0.61           C  
ATOM   1521  CG1 ILE A 101      14.238  21.832  -4.948  1.00  0.61           C  
ATOM   1522  CG2 ILE A 101      14.250  21.329  -7.412  1.00  0.61           C  
ATOM   1523  CD1 ILE A 101      14.628  20.496  -4.401  1.00  0.61           C  
ATOM   1524  H   ILE A 101      11.481  22.741  -4.930  1.00  0.61           H  
ATOM   1525  HA  ILE A 101      13.609  23.852  -6.489  1.00  0.61           H  
ATOM   1526  HB  ILE A 101      12.618  21.029  -6.101  1.00  0.61           H  
ATOM   1527 1HG1 ILE A 101      15.145  22.400  -5.134  1.00  0.61           H  
ATOM   1528 2HG1 ILE A 101      13.653  22.359  -4.196  1.00  0.61           H  
ATOM   1529 1HG2 ILE A 101      14.683  20.352  -7.213  1.00  0.61           H  
ATOM   1530 2HG2 ILE A 101      13.627  21.276  -8.302  1.00  0.61           H  
ATOM   1531 3HG2 ILE A 101      15.037  22.059  -7.564  1.00  0.61           H  
ATOM   1532 1HD1 ILE A 101      15.196  20.632  -3.492  1.00  0.61           H  
ATOM   1533 2HD1 ILE A 101      13.727  19.919  -4.185  1.00  0.61           H  
ATOM   1534 3HD1 ILE A 101      15.235  19.966  -5.132  1.00  0.61           H  
ATOM   1535  N   CYS A 102      11.088  22.629  -8.179  1.00  0.62           N  
ATOM   1536  CA  CYS A 102      10.499  22.650  -9.496  1.00  0.62           C  
ATOM   1537  C   CYS A 102      10.273  24.094  -9.916  1.00  0.62           C  
ATOM   1538  O   CYS A 102      10.593  24.481 -11.038  1.00  0.62           O  
ATOM   1539  CB  CYS A 102       9.162  21.918  -9.466  1.00  0.62           C  
ATOM   1540  SG  CYS A 102       9.305  20.149  -9.193  1.00  0.62           S  
ATOM   1541  H   CYS A 102      10.599  22.155  -7.417  1.00  0.62           H  
ATOM   1542  HA  CYS A 102      11.177  22.165 -10.198  1.00  0.62           H  
ATOM   1543 1HB  CYS A 102       8.560  22.319  -8.657  1.00  0.62           H  
ATOM   1544 2HB  CYS A 102       8.629  22.082 -10.399  1.00  0.62           H  
ATOM   1545  HG  CYS A 102       9.672  20.273  -7.889  1.00  0.62           H  
ATOM   1546  N   ALA A 103       9.786  24.924  -8.992  1.00  0.63           N  
ATOM   1547  CA  ALA A 103       9.533  26.327  -9.291  1.00  0.63           C  
ATOM   1548  C   ALA A 103      10.777  27.044  -9.696  1.00  0.63           C  
ATOM   1549  O   ALA A 103      10.769  27.833 -10.640  1.00  0.63           O  
ATOM   1550  CB  ALA A 103       8.955  26.994  -8.084  1.00  0.63           C  
ATOM   1551  H   ALA A 103       9.543  24.566  -8.067  1.00  0.63           H  
ATOM   1552  HA  ALA A 103       8.846  26.395 -10.120  1.00  0.63           H  
ATOM   1553 1HB  ALA A 103       8.763  28.017  -8.302  1.00  0.63           H  
ATOM   1554 2HB  ALA A 103       8.052  26.506  -7.827  1.00  0.63           H  
ATOM   1555 3HB  ALA A 103       9.650  26.931  -7.257  1.00  0.63           H  
ATOM   1556  N   SER A 104      11.859  26.743  -9.012  1.00  0.64           N  
ATOM   1557  CA  SER A 104      13.118  27.377  -9.272  1.00  0.64           C  
ATOM   1558  C   SER A 104      13.656  26.979 -10.630  1.00  0.64           C  
ATOM   1559  O   SER A 104      14.174  27.817 -11.374  1.00  0.64           O  
ATOM   1560  CB  SER A 104      14.035  26.982  -8.188  1.00  0.64           C  
ATOM   1561  OG  SER A 104      13.527  27.455  -6.984  1.00  0.64           O  
ATOM   1562  H   SER A 104      11.795  26.081  -8.236  1.00  0.64           H  
ATOM   1563  HA  SER A 104      12.975  28.456  -9.250  1.00  0.64           H  
ATOM   1564 1HB  SER A 104      14.150  25.901  -8.153  1.00  0.64           H  
ATOM   1565 2HB  SER A 104      14.992  27.413  -8.366  1.00  0.64           H  
ATOM   1566  HG  SER A 104      12.699  26.941  -6.827  1.00  0.64           H  
ATOM   1567  N   PHE A 105      13.518  25.697 -10.971  1.00  0.66           N  
ATOM   1568  CA  PHE A 105      13.982  25.218 -12.261  1.00  0.66           C  
ATOM   1569  C   PHE A 105      13.174  25.875 -13.381  1.00  0.66           C  
ATOM   1570  O   PHE A 105      13.732  26.290 -14.407  1.00  0.66           O  
ATOM   1571  CB  PHE A 105      13.844  23.699 -12.351  1.00  0.66           C  
ATOM   1572  CG  PHE A 105      14.813  22.912 -11.479  1.00  0.66           C  
ATOM   1573  CD1 PHE A 105      15.888  23.523 -10.861  1.00  0.66           C  
ATOM   1574  CD2 PHE A 105      14.643  21.547 -11.301  1.00  0.66           C  
ATOM   1575  CE1 PHE A 105      16.770  22.791 -10.073  1.00  0.66           C  
ATOM   1576  CE2 PHE A 105      15.527  20.816 -10.527  1.00  0.66           C  
ATOM   1577  CZ  PHE A 105      16.591  21.444  -9.912  1.00  0.66           C  
ATOM   1578  H   PHE A 105      13.100  25.042 -10.307  1.00  0.66           H  
ATOM   1579  HA  PHE A 105      15.030  25.491 -12.380  1.00  0.66           H  
ATOM   1580 1HB  PHE A 105      12.831  23.422 -12.057  1.00  0.66           H  
ATOM   1581 2HB  PHE A 105      13.979  23.384 -13.381  1.00  0.66           H  
ATOM   1582  HD1 PHE A 105      16.027  24.587 -10.998  1.00  0.66           H  
ATOM   1583  HD2 PHE A 105      13.801  21.049 -11.785  1.00  0.66           H  
ATOM   1584  HE1 PHE A 105      17.602  23.277  -9.583  1.00  0.66           H  
ATOM   1585  HE2 PHE A 105      15.380  19.745 -10.398  1.00  0.66           H  
ATOM   1586  HZ  PHE A 105      17.282  20.870  -9.298  1.00  0.66           H  
ATOM   1587  N   VAL A 106      11.858  26.008 -13.168  1.00  0.69           N  
ATOM   1588  CA  VAL A 106      11.008  26.624 -14.167  1.00  0.69           C  
ATOM   1589  C   VAL A 106      11.366  28.099 -14.281  1.00  0.69           C  
ATOM   1590  O   VAL A 106      11.487  28.607 -15.389  1.00  0.69           O  
ATOM   1591  CB  VAL A 106       9.514  26.449 -13.861  1.00  0.69           C  
ATOM   1592  CG1 VAL A 106       8.712  27.235 -14.868  1.00  0.69           C  
ATOM   1593  CG2 VAL A 106       9.125  24.978 -13.943  1.00  0.69           C  
ATOM   1594  H   VAL A 106      11.444  25.643 -12.308  1.00  0.69           H  
ATOM   1595  HA  VAL A 106      11.205  26.147 -15.127  1.00  0.69           H  
ATOM   1596  HB  VAL A 106       9.307  26.846 -12.861  1.00  0.69           H  
ATOM   1597 1HG1 VAL A 106       7.650  27.136 -14.648  1.00  0.69           H  
ATOM   1598 2HG1 VAL A 106       8.999  28.258 -14.836  1.00  0.69           H  
ATOM   1599 3HG1 VAL A 106       8.916  26.847 -15.865  1.00  0.69           H  
ATOM   1600 1HG2 VAL A 106       8.066  24.867 -13.729  1.00  0.69           H  
ATOM   1601 2HG2 VAL A 106       9.333  24.609 -14.947  1.00  0.69           H  
ATOM   1602 3HG2 VAL A 106       9.696  24.405 -13.232  1.00  0.69           H  
ATOM   1603  N   LEU A 107      11.577  28.796 -13.156  1.00  0.75           N  
ATOM   1604  CA  LEU A 107      11.968  30.193 -13.262  1.00  0.75           C  
ATOM   1605  C   LEU A 107      13.258  30.340 -14.016  1.00  0.75           C  
ATOM   1606  O   LEU A 107      13.367  31.173 -14.907  1.00  0.75           O  
ATOM   1607  CB  LEU A 107      12.190  30.842 -11.898  1.00  0.75           C  
ATOM   1608  CG  LEU A 107      11.019  31.151 -11.099  1.00  0.75           C  
ATOM   1609  CD1 LEU A 107      11.472  31.580  -9.730  1.00  0.75           C  
ATOM   1610  CD2 LEU A 107      10.264  32.264 -11.803  1.00  0.75           C  
ATOM   1611  H   LEU A 107      11.459  28.363 -12.244  1.00  0.75           H  
ATOM   1612  HA  LEU A 107      11.183  30.730 -13.781  1.00  0.75           H  
ATOM   1613 1HB  LEU A 107      12.807  30.169 -11.306  1.00  0.75           H  
ATOM   1614 2HB  LEU A 107      12.739  31.768 -12.044  1.00  0.75           H  
ATOM   1615  HG  LEU A 107      10.397  30.283 -10.995  1.00  0.75           H  
ATOM   1616 1HD1 LEU A 107      10.620  31.832  -9.122  1.00  0.75           H  
ATOM   1617 2HD1 LEU A 107      12.022  30.768  -9.260  1.00  0.75           H  
ATOM   1618 3HD1 LEU A 107      12.118  32.451  -9.823  1.00  0.75           H  
ATOM   1619 1HD2 LEU A 107       9.380  32.527 -11.227  1.00  0.75           H  
ATOM   1620 2HD2 LEU A 107      10.910  33.128 -11.900  1.00  0.75           H  
ATOM   1621 3HD2 LEU A 107       9.965  31.933 -12.793  1.00  0.75           H  
ATOM   1622  N   LYS A 108      14.225  29.477 -13.757  1.00  0.84           N  
ATOM   1623  CA  LYS A 108      15.479  29.607 -14.464  1.00  0.84           C  
ATOM   1624  C   LYS A 108      15.213  29.595 -15.971  1.00  0.84           C  
ATOM   1625  O   LYS A 108      15.773  30.402 -16.713  1.00  0.84           O  
ATOM   1626  CB  LYS A 108      16.422  28.497 -14.027  1.00  0.84           C  
ATOM   1627  CG  LYS A 108      17.820  28.569 -14.570  1.00  0.84           C  
ATOM   1628  CD  LYS A 108      18.637  27.465 -13.941  1.00  0.84           C  
ATOM   1629  CE  LYS A 108      20.077  27.476 -14.375  1.00  0.84           C  
ATOM   1630  NZ  LYS A 108      20.823  26.370 -13.723  1.00  0.84           N  
ATOM   1631  H   LYS A 108      14.116  28.768 -13.032  1.00  0.84           H  
ATOM   1632  HA  LYS A 108      15.922  30.567 -14.213  1.00  0.84           H  
ATOM   1633 1HB  LYS A 108      16.478  28.479 -12.938  1.00  0.84           H  
ATOM   1634 2HB  LYS A 108      16.003  27.540 -14.334  1.00  0.84           H  
ATOM   1635 1HG  LYS A 108      17.797  28.439 -15.652  1.00  0.84           H  
ATOM   1636 2HG  LYS A 108      18.262  29.537 -14.341  1.00  0.84           H  
ATOM   1637 1HD  LYS A 108      18.605  27.570 -12.854  1.00  0.84           H  
ATOM   1638 2HD  LYS A 108      18.199  26.502 -14.203  1.00  0.84           H  
ATOM   1639 1HE  LYS A 108      20.145  27.367 -15.456  1.00  0.84           H  
ATOM   1640 2HE  LYS A 108      20.529  28.426 -14.083  1.00  0.84           H  
ATOM   1641 1HZ  LYS A 108      21.790  26.393 -14.000  1.00  0.84           H  
ATOM   1642 2HZ  LYS A 108      20.747  26.487 -12.689  1.00  0.84           H  
ATOM   1643 3HZ  LYS A 108      20.417  25.488 -13.986  1.00  0.84           H  
ATOM   1644  N   ALA A 109      14.339  28.684 -16.425  1.00  0.96           N  
ATOM   1645  CA  ALA A 109      13.940  28.622 -17.831  1.00  0.96           C  
ATOM   1646  C   ALA A 109      13.128  29.859 -18.308  1.00  0.96           C  
ATOM   1647  O   ALA A 109      13.322  30.346 -19.425  1.00  0.96           O  
ATOM   1648  CB  ALA A 109      13.107  27.363 -18.052  1.00  0.96           C  
ATOM   1649  H   ALA A 109      13.937  28.017 -15.761  1.00  0.96           H  
ATOM   1650  HA  ALA A 109      14.848  28.565 -18.430  1.00  0.96           H  
ATOM   1651 1HB  ALA A 109      12.841  27.284 -19.102  1.00  0.96           H  
ATOM   1652 2HB  ALA A 109      13.685  26.491 -17.751  1.00  0.96           H  
ATOM   1653 3HB  ALA A 109      12.202  27.417 -17.455  1.00  0.96           H  
ATOM   1654  N   VAL A 110      12.224  30.355 -17.452  1.00  1.14           N  
ATOM   1655  CA  VAL A 110      11.287  31.458 -17.741  1.00  1.14           C  
ATOM   1656  C   VAL A 110      11.833  32.885 -17.688  1.00  1.14           C  
ATOM   1657  O   VAL A 110      11.498  33.704 -18.543  1.00  1.14           O  
ATOM   1658  CB  VAL A 110      10.070  31.367 -16.804  1.00  1.14           C  
ATOM   1659  CG1 VAL A 110       9.179  32.581 -16.947  1.00  1.14           C  
ATOM   1660  CG2 VAL A 110       9.269  30.124 -17.150  1.00  1.14           C  
ATOM   1661  H   VAL A 110      12.146  29.898 -16.545  1.00  1.14           H  
ATOM   1662  HA  VAL A 110      10.920  31.294 -18.754  1.00  1.14           H  
ATOM   1663  HB  VAL A 110      10.415  31.318 -15.785  1.00  1.14           H  
ATOM   1664 1HG1 VAL A 110       8.332  32.487 -16.270  1.00  1.14           H  
ATOM   1665 2HG1 VAL A 110       9.743  33.478 -16.697  1.00  1.14           H  
ATOM   1666 3HG1 VAL A 110       8.820  32.651 -17.972  1.00  1.14           H  
ATOM   1667 1HG2 VAL A 110       8.414  30.045 -16.483  1.00  1.14           H  
ATOM   1668 2HG2 VAL A 110       8.923  30.196 -18.180  1.00  1.14           H  
ATOM   1669 3HG2 VAL A 110       9.889  29.245 -17.049  1.00  1.14           H  
ATOM   1670  N   ILE A 111      12.649  33.201 -16.687  1.00  1.35           N  
ATOM   1671  CA  ILE A 111      13.167  34.561 -16.515  1.00  1.35           C  
ATOM   1672  C   ILE A 111      14.584  34.670 -17.092  1.00  1.35           C  
ATOM   1673  O   ILE A 111      15.331  35.593 -16.778  1.00  1.35           O  
ATOM   1674  CB  ILE A 111      13.124  35.021 -15.024  1.00  1.35           C  
ATOM   1675  CG1 ILE A 111      14.016  34.161 -14.120  1.00  1.35           C  
ATOM   1676  CG2 ILE A 111      11.679  34.915 -14.510  1.00  1.35           C  
ATOM   1677  CD1 ILE A 111      14.223  34.717 -12.723  1.00  1.35           C  
ATOM   1678  H   ILE A 111      12.902  32.481 -16.020  1.00  1.35           H  
ATOM   1679  HA  ILE A 111      12.531  35.243 -17.077  1.00  1.35           H  
ATOM   1680  HB  ILE A 111      13.464  36.054 -14.952  1.00  1.35           H  
ATOM   1681 1HG1 ILE A 111      13.556  33.233 -13.996  1.00  1.35           H  
ATOM   1682 2HG1 ILE A 111      14.976  34.020 -14.604  1.00  1.35           H  
ATOM   1683 1HG2 ILE A 111      11.634  35.249 -13.471  1.00  1.35           H  
ATOM   1684 2HG2 ILE A 111      11.029  35.538 -15.120  1.00  1.35           H  
ATOM   1685 3HG2 ILE A 111      11.351  33.872 -14.571  1.00  1.35           H  
ATOM   1686 1HD1 ILE A 111      14.845  34.039 -12.153  1.00  1.35           H  
ATOM   1687 2HD1 ILE A 111      14.714  35.689 -12.791  1.00  1.35           H  
ATOM   1688 3HD1 ILE A 111      13.261  34.829 -12.224  1.00  1.35           H  
ATOM   1689  N   HIS A 112      14.921  33.709 -17.947  1.00  1.57           N  
ATOM   1690  CA  HIS A 112      16.191  33.594 -18.651  1.00  1.57           C  
ATOM   1691  C   HIS A 112      16.460  34.785 -19.594  1.00  1.57           C  
ATOM   1692  O   HIS A 112      15.537  35.262 -20.257  1.00  1.57           O  
ATOM   1693  CB  HIS A 112      16.179  32.286 -19.468  1.00  1.57           C  
ATOM   1694  CG  HIS A 112      17.483  31.886 -20.074  1.00  1.57           C  
ATOM   1695  ND1 HIS A 112      17.968  32.427 -21.250  1.00  1.57           N  
ATOM   1696  CD2 HIS A 112      18.415  31.003 -19.652  1.00  1.57           C  
ATOM   1697  CE1 HIS A 112      19.142  31.891 -21.525  1.00  1.57           C  
ATOM   1698  NE2 HIS A 112      19.440  31.026 -20.570  1.00  1.57           N  
ATOM   1699  H   HIS A 112      14.226  32.994 -18.125  1.00  1.57           H  
ATOM   1700  HA  HIS A 112      16.978  33.518 -17.916  1.00  1.57           H  
ATOM   1701 1HB  HIS A 112      15.830  31.475 -18.850  1.00  1.57           H  
ATOM   1702 2HB  HIS A 112      15.456  32.384 -20.278  1.00  1.57           H  
ATOM   1703  HD1 HIS A 112      17.508  33.105 -21.825  1.00  1.57           H  
ATOM   1704  HD2 HIS A 112      18.469  30.350 -18.779  1.00  1.57           H  
ATOM   1705  HE1 HIS A 112      19.691  32.188 -22.418  1.00  1.57           H  
ATOM   1706  N   PRO A 113      17.718  35.268 -19.678  1.00  1.73           N  
ATOM   1707  CA  PRO A 113      18.919  34.898 -18.934  1.00  1.73           C  
ATOM   1708  C   PRO A 113      18.849  35.386 -17.506  1.00  1.73           C  
ATOM   1709  O   PRO A 113      18.346  36.470 -17.238  1.00  1.73           O  
ATOM   1710  CB  PRO A 113      20.023  35.622 -19.710  1.00  1.73           C  
ATOM   1711  CG  PRO A 113      19.327  36.804 -20.350  1.00  1.73           C  
ATOM   1712  CD  PRO A 113      17.928  36.316 -20.666  1.00  1.73           C  
ATOM   1713  HA  PRO A 113      19.083  33.821 -18.962  1.00  1.73           H  
ATOM   1714 1HB  PRO A 113      20.830  35.918 -19.024  1.00  1.73           H  
ATOM   1715 2HB  PRO A 113      20.466  34.936 -20.450  1.00  1.73           H  
ATOM   1716 1HG  PRO A 113      19.327  37.659 -19.656  1.00  1.73           H  
ATOM   1717 2HG  PRO A 113      19.876  37.125 -21.247  1.00  1.73           H  
ATOM   1718 1HD  PRO A 113      17.190  37.118 -20.519  1.00  1.73           H  
ATOM   1719 2HD  PRO A 113      17.878  35.894 -21.679  1.00  1.73           H  
ATOM   1720  N   VAL A 114      19.405  34.601 -16.603  1.00  1.80           N  
ATOM   1721  CA  VAL A 114      19.452  34.977 -15.206  1.00  1.80           C  
ATOM   1722  C   VAL A 114      20.671  34.383 -14.516  1.00  1.80           C  
ATOM   1723  O   VAL A 114      20.967  33.201 -14.686  1.00  1.80           O  
ATOM   1724  CB  VAL A 114      18.124  34.547 -14.550  1.00  1.80           C  
ATOM   1725  CG1 VAL A 114      17.926  33.049 -14.721  1.00  1.80           C  
ATOM   1726  CG2 VAL A 114      18.130  34.910 -13.089  1.00  1.80           C  
ATOM   1727  H   VAL A 114      19.804  33.718 -16.885  1.00  1.80           H  
ATOM   1728  HA  VAL A 114      19.521  36.065 -15.146  1.00  1.80           H  
ATOM   1729  HB  VAL A 114      17.296  35.061 -15.049  1.00  1.80           H  
ATOM   1730 1HG1 VAL A 114      16.983  32.756 -14.274  1.00  1.80           H  
ATOM   1731 2HG1 VAL A 114      17.910  32.794 -15.777  1.00  1.80           H  
ATOM   1732 3HG1 VAL A 114      18.741  32.520 -14.237  1.00  1.80           H  
ATOM   1733 1HG2 VAL A 114      17.194  34.620 -12.641  1.00  1.80           H  
ATOM   1734 2HG2 VAL A 114      18.937  34.387 -12.603  1.00  1.80           H  
ATOM   1735 3HG2 VAL A 114      18.262  35.984 -12.975  1.00  1.80           H  
ATOM   1736  N   ASP A 115      21.349  35.199 -13.707  1.00  1.75           N  
ATOM   1737  CA  ASP A 115      22.522  34.748 -12.960  1.00  1.75           C  
ATOM   1738  C   ASP A 115      22.151  34.278 -11.558  1.00  1.75           C  
ATOM   1739  O   ASP A 115      22.803  33.406 -10.981  1.00  1.75           O  
ATOM   1740  CB  ASP A 115      23.532  35.889 -12.850  1.00  1.75           C  
ATOM   1741  CG  ASP A 115      24.055  36.351 -14.207  1.00  1.75           C  
ATOM   1742  OD1 ASP A 115      24.567  35.542 -14.940  1.00  1.75           O  
ATOM   1743  OD2 ASP A 115      23.914  37.514 -14.501  1.00  1.75           O  
ATOM   1744  H   ASP A 115      21.049  36.160 -13.628  1.00  1.75           H  
ATOM   1745  HA  ASP A 115      22.978  33.914 -13.495  1.00  1.75           H  
ATOM   1746 1HB  ASP A 115      23.071  36.736 -12.343  1.00  1.75           H  
ATOM   1747 2HB  ASP A 115      24.376  35.567 -12.241  1.00  1.75           H  
ATOM   1748  N   VAL A 116      21.128  34.907 -11.003  1.00  1.61           N  
ATOM   1749  CA  VAL A 116      20.643  34.616  -9.664  1.00  1.61           C  
ATOM   1750  C   VAL A 116      19.154  34.347  -9.728  1.00  1.61           C  
ATOM   1751  O   VAL A 116      18.379  35.287  -9.931  1.00  1.61           O  
ATOM   1752  CB  VAL A 116      20.838  35.843  -8.754  1.00  1.61           C  
ATOM   1753  CG1 VAL A 116      20.336  35.518  -7.400  1.00  1.61           C  
ATOM   1754  CG2 VAL A 116      22.290  36.262  -8.706  1.00  1.61           C  
ATOM   1755  H   VAL A 116      20.654  35.607 -11.548  1.00  1.61           H  
ATOM   1756  HA  VAL A 116      21.158  33.742  -9.263  1.00  1.61           H  
ATOM   1757  HB  VAL A 116      20.239  36.667  -9.140  1.00  1.61           H  
ATOM   1758 1HG1 VAL A 116      20.444  36.379  -6.743  1.00  1.61           H  
ATOM   1759 2HG1 VAL A 116      19.295  35.235  -7.457  1.00  1.61           H  
ATOM   1760 3HG1 VAL A 116      20.924  34.690  -7.022  1.00  1.61           H  
ATOM   1761 1HG2 VAL A 116      22.388  37.135  -8.062  1.00  1.61           H  
ATOM   1762 2HG2 VAL A 116      22.878  35.465  -8.308  1.00  1.61           H  
ATOM   1763 3HG2 VAL A 116      22.639  36.513  -9.704  1.00  1.61           H  
ATOM   1764  N   ILE A 117      18.686  33.130  -9.473  1.00  1.45           N  
ATOM   1765  CA  ILE A 117      17.249  32.976  -9.666  1.00  1.45           C  
ATOM   1766  C   ILE A 117      16.492  33.169  -8.379  1.00  1.45           C  
ATOM   1767  O   ILE A 117      15.932  32.240  -7.816  1.00  1.45           O  
ATOM   1768  CB  ILE A 117      16.937  31.579 -10.220  1.00  1.45           C  
ATOM   1769  CG1 ILE A 117      17.593  31.406 -11.567  1.00  1.45           C  
ATOM   1770  CG2 ILE A 117      15.426  31.343 -10.332  1.00  1.45           C  
ATOM   1771  CD1 ILE A 117      19.018  30.885 -11.539  1.00  1.45           C  
ATOM   1772  H   ILE A 117      19.281  32.335  -9.232  1.00  1.45           H  
ATOM   1773  HA  ILE A 117      16.901  33.717 -10.381  1.00  1.45           H  
ATOM   1774  HB  ILE A 117      17.359  30.829  -9.548  1.00  1.45           H  
ATOM   1775 1HG1 ILE A 117      16.993  30.731 -12.146  1.00  1.45           H  
ATOM   1776 2HG1 ILE A 117      17.593  32.353 -12.042  1.00  1.45           H  
ATOM   1777 1HG2 ILE A 117      15.242  30.334 -10.716  1.00  1.45           H  
ATOM   1778 2HG2 ILE A 117      14.962  31.445  -9.352  1.00  1.45           H  
ATOM   1779 3HG2 ILE A 117      14.994  32.067 -11.008  1.00  1.45           H  
ATOM   1780 1HD1 ILE A 117      19.399  30.805 -12.554  1.00  1.45           H  
ATOM   1781 2HD1 ILE A 117      19.653  31.567 -10.976  1.00  1.45           H  
ATOM   1782 3HD1 ILE A 117      19.033  29.901 -11.070  1.00  1.45           H  
ATOM   1783  N   GLY A 118      16.425  34.416  -7.953  1.00  1.29           N  
ATOM   1784  CA  GLY A 118      15.679  34.773  -6.753  1.00  1.29           C  
ATOM   1785  C   GLY A 118      16.235  34.151  -5.463  1.00  1.29           C  
ATOM   1786  O   GLY A 118      15.466  33.819  -4.556  1.00  1.29           O  
ATOM   1787  H   GLY A 118      16.925  35.111  -8.505  1.00  1.29           H  
ATOM   1788 1HA  GLY A 118      15.708  35.856  -6.657  1.00  1.29           H  
ATOM   1789 2HA  GLY A 118      14.644  34.500  -6.882  1.00  1.29           H  
ATOM   1790  N   THR A 119      17.551  33.963  -5.390  1.00  1.17           N  
ATOM   1791  CA  THR A 119      18.188  33.318  -4.240  1.00  1.17           C  
ATOM   1792  C   THR A 119      18.303  34.261  -3.069  1.00  1.17           C  
ATOM   1793  O   THR A 119      18.076  35.466  -3.198  1.00  1.17           O  
ATOM   1794  CB  THR A 119      19.631  32.873  -4.538  1.00  1.17           C  
ATOM   1795  OG1 THR A 119      20.429  34.024  -4.752  1.00  1.17           O  
ATOM   1796  CG2 THR A 119      19.694  32.012  -5.758  1.00  1.17           C  
ATOM   1797  H   THR A 119      18.121  34.266  -6.163  1.00  1.17           H  
ATOM   1798  HA  THR A 119      17.589  32.459  -3.934  1.00  1.17           H  
ATOM   1799  HB  THR A 119      20.029  32.318  -3.685  1.00  1.17           H  
ATOM   1800  HG1 THR A 119      20.428  34.558  -3.947  1.00  1.17           H  
ATOM   1801 1HG2 THR A 119      20.723  31.723  -5.939  1.00  1.17           H  
ATOM   1802 2HG2 THR A 119      19.111  31.144  -5.595  1.00  1.17           H  
ATOM   1803 3HG2 THR A 119      19.309  32.556  -6.617  1.00  1.17           H  
ATOM   1804  N   THR A 120      18.688  33.701  -1.930  1.00  1.09           N  
ATOM   1805  CA  THR A 120      18.952  34.487  -0.743  1.00  1.09           C  
ATOM   1806  C   THR A 120      20.449  34.443  -0.476  1.00  1.09           C  
ATOM   1807  O   THR A 120      21.071  33.401  -0.684  1.00  1.09           O  
ATOM   1808  CB  THR A 120      18.256  33.865   0.472  1.00  1.09           C  
ATOM   1809  OG1 THR A 120      18.790  32.568   0.666  1.00  1.09           O  
ATOM   1810  CG2 THR A 120      16.762  33.738   0.260  1.00  1.09           C  
ATOM   1811  H   THR A 120      18.822  32.701  -1.896  1.00  1.09           H  
ATOM   1812  HA  THR A 120      18.638  35.519  -0.895  1.00  1.09           H  
ATOM   1813  HB  THR A 120      18.453  34.470   1.353  1.00  1.09           H  
ATOM   1814  HG1 THR A 120      18.425  32.193   1.473  1.00  1.09           H  
ATOM   1815 1HG2 THR A 120      16.305  33.283   1.140  1.00  1.09           H  
ATOM   1816 2HG2 THR A 120      16.334  34.727   0.101  1.00  1.09           H  
ATOM   1817 3HG2 THR A 120      16.565  33.115  -0.612  1.00  1.09           H  
ATOM   1818  N   THR A 121      21.004  35.539   0.023  1.00  1.03           N  
ATOM   1819  CA  THR A 121      22.402  35.584   0.435  1.00  1.03           C  
ATOM   1820  C   THR A 121      22.472  36.369   1.751  1.00  1.03           C  
ATOM   1821  O   THR A 121      21.715  37.326   1.895  1.00  1.03           O  
ATOM   1822  CB  THR A 121      23.255  36.261  -0.661  1.00  1.03           C  
ATOM   1823  OG1 THR A 121      23.093  35.543  -1.888  1.00  1.03           O  
ATOM   1824  CG2 THR A 121      24.720  36.259  -0.300  1.00  1.03           C  
ATOM   1825  H   THR A 121      20.431  36.364   0.129  1.00  1.03           H  
ATOM   1826  HA  THR A 121      22.760  34.569   0.559  1.00  1.03           H  
ATOM   1827  HB  THR A 121      22.921  37.291  -0.796  1.00  1.03           H  
ATOM   1828  HG1 THR A 121      23.325  34.614  -1.744  1.00  1.03           H  
ATOM   1829 1HG2 THR A 121      25.287  36.735  -1.095  1.00  1.03           H  
ATOM   1830 2HG2 THR A 121      24.870  36.798   0.611  1.00  1.03           H  
ATOM   1831 3HG2 THR A 121      25.065  35.232  -0.173  1.00  1.03           H  
ATOM   1832  N   PRO A 122      23.247  35.951   2.770  1.00  0.99           N  
ATOM   1833  CA  PRO A 122      23.520  36.737   3.964  1.00  0.99           C  
ATOM   1834  C   PRO A 122      24.203  38.031   3.546  1.00  0.99           C  
ATOM   1835  O   PRO A 122      25.048  37.995   2.651  1.00  0.99           O  
ATOM   1836  CB  PRO A 122      24.466  35.828   4.757  1.00  0.99           C  
ATOM   1837  CG  PRO A 122      24.171  34.433   4.259  1.00  0.99           C  
ATOM   1838  CD  PRO A 122      23.848  34.593   2.792  1.00  0.99           C  
ATOM   1839  HA  PRO A 122      22.585  36.938   4.513  1.00  0.99           H  
ATOM   1840 1HB  PRO A 122      25.509  36.138   4.592  1.00  0.99           H  
ATOM   1841 2HB  PRO A 122      24.270  35.941   5.837  1.00  0.99           H  
ATOM   1842 1HG  PRO A 122      25.044  33.787   4.430  1.00  0.99           H  
ATOM   1843 2HG  PRO A 122      23.331  33.999   4.827  1.00  0.99           H  
ATOM   1844 1HD  PRO A 122      24.766  34.544   2.187  1.00  0.99           H  
ATOM   1845 2HD  PRO A 122      23.133  33.809   2.523  1.00  0.99           H  
ATOM   1846  N   VAL A 123      23.910  39.147   4.204  1.00  0.95           N  
ATOM   1847  CA  VAL A 123      24.579  40.400   3.837  1.00  0.95           C  
ATOM   1848  C   VAL A 123      25.346  41.000   5.015  1.00  0.95           C  
ATOM   1849  O   VAL A 123      25.517  42.215   5.126  1.00  0.95           O  
ATOM   1850  CB  VAL A 123      23.587  41.404   3.222  1.00  0.95           C  
ATOM   1851  CG1 VAL A 123      23.070  40.871   1.881  1.00  0.95           C  
ATOM   1852  CG2 VAL A 123      22.454  41.614   4.125  1.00  0.95           C  
ATOM   1853  H   VAL A 123      23.201  39.153   4.947  1.00  0.95           H  
ATOM   1854  HA  VAL A 123      25.307  40.178   3.059  1.00  0.95           H  
ATOM   1855  HB  VAL A 123      24.103  42.347   3.044  1.00  0.95           H  
ATOM   1856 1HG1 VAL A 123      22.380  41.591   1.446  1.00  0.95           H  
ATOM   1857 2HG1 VAL A 123      23.910  40.715   1.205  1.00  0.95           H  
ATOM   1858 3HG1 VAL A 123      22.550  39.923   2.035  1.00  0.95           H  
ATOM   1859 1HG2 VAL A 123      21.769  42.327   3.683  1.00  0.95           H  
ATOM   1860 2HG2 VAL A 123      21.952  40.672   4.268  1.00  0.95           H  
ATOM   1861 3HG2 VAL A 123      22.816  41.994   5.080  1.00  0.95           H  
ATOM   1862  N   GLY A 124      25.832  40.116   5.874  1.00  0.92           N  
ATOM   1863  CA  GLY A 124      26.599  40.477   7.058  1.00  0.92           C  
ATOM   1864  C   GLY A 124      27.155  39.204   7.693  1.00  0.92           C  
ATOM   1865  O   GLY A 124      27.057  38.134   7.093  1.00  0.92           O  
ATOM   1866  H   GLY A 124      25.645  39.141   5.688  1.00  0.92           H  
ATOM   1867 1HA  GLY A 124      27.412  41.145   6.771  1.00  0.92           H  
ATOM   1868 2HA  GLY A 124      25.954  41.006   7.759  1.00  0.92           H  
ATOM   1869  N   PRO A 125      27.753  39.283   8.888  1.00  0.87           N  
ATOM   1870  CA  PRO A 125      28.385  38.175   9.574  1.00  0.87           C  
ATOM   1871  C   PRO A 125      27.387  37.041   9.701  1.00  0.87           C  
ATOM   1872  O   PRO A 125      26.213  37.271  10.007  1.00  0.87           O  
ATOM   1873  CB  PRO A 125      28.750  38.790  10.930  1.00  0.87           C  
ATOM   1874  CG  PRO A 125      28.909  40.274  10.634  1.00  0.87           C  
ATOM   1875  CD  PRO A 125      27.829  40.569   9.603  1.00  0.87           C  
ATOM   1876  HA  PRO A 125      29.279  37.858   9.017  1.00  0.87           H  
ATOM   1877 1HB  PRO A 125      27.960  38.583  11.660  1.00  0.87           H  
ATOM   1878 2HB  PRO A 125      29.670  38.328  11.315  1.00  0.87           H  
ATOM   1879 1HG  PRO A 125      28.789  40.863  11.558  1.00  0.87           H  
ATOM   1880 2HG  PRO A 125      29.923  40.478  10.258  1.00  0.87           H  
ATOM   1881 1HD  PRO A 125      26.869  40.796  10.097  1.00  0.87           H  
ATOM   1882 2HD  PRO A 125      28.163  41.382   8.945  1.00  0.87           H  
ATOM   1883  N   HIS A 126      27.862  35.814   9.516  1.00  0.83           N  
ATOM   1884  CA  HIS A 126      26.983  34.653   9.551  1.00  0.83           C  
ATOM   1885  C   HIS A 126      26.320  34.425  10.903  1.00  0.83           C  
ATOM   1886  O   HIS A 126      25.165  34.011  10.963  1.00  0.83           O  
ATOM   1887  CB  HIS A 126      27.733  33.406   9.100  1.00  0.83           C  
ATOM   1888  CG  HIS A 126      28.004  33.397   7.614  1.00  0.83           C  
ATOM   1889  ND1 HIS A 126      28.843  32.484   7.010  1.00  0.83           N  
ATOM   1890  CD2 HIS A 126      27.534  34.194   6.618  1.00  0.83           C  
ATOM   1891  CE1 HIS A 126      28.867  32.711   5.702  1.00  0.83           C  
ATOM   1892  NE2 HIS A 126      28.085  33.741   5.443  1.00  0.83           N  
ATOM   1893  H   HIS A 126      28.839  35.686   9.292  1.00  0.83           H  
ATOM   1894  HA  HIS A 126      26.183  34.809   8.829  1.00  0.83           H  
ATOM   1895 1HB  HIS A 126      28.681  33.326   9.631  1.00  0.83           H  
ATOM   1896 2HB  HIS A 126      27.142  32.538   9.349  1.00  0.83           H  
ATOM   1897  HD2 HIS A 126      26.841  35.031   6.732  1.00  0.83           H  
ATOM   1898  HE1 HIS A 126      29.438  32.147   4.960  1.00  0.83           H  
ATOM   1899  HE2 HIS A 126      27.917  34.135   4.522  1.00  0.83           H  
ATOM   1900  N   TRP A 127      27.019  34.702  12.002  1.00  0.79           N  
ATOM   1901  CA  TRP A 127      26.386  34.518  13.309  1.00  0.79           C  
ATOM   1902  C   TRP A 127      25.177  35.440  13.419  1.00  0.79           C  
ATOM   1903  O   TRP A 127      24.093  35.029  13.823  1.00  0.79           O  
ATOM   1904  CB  TRP A 127      27.361  34.813  14.445  1.00  0.79           C  
ATOM   1905  CG  TRP A 127      26.769  34.624  15.825  1.00  0.79           C  
ATOM   1906  CD1 TRP A 127      26.726  33.459  16.534  1.00  0.79           C  
ATOM   1907  CD2 TRP A 127      26.146  35.629  16.670  1.00  0.79           C  
ATOM   1908  NE1 TRP A 127      26.128  33.667  17.755  1.00  0.79           N  
ATOM   1909  CE2 TRP A 127      25.770  34.988  17.856  1.00  0.79           C  
ATOM   1910  CE3 TRP A 127      25.885  36.997  16.520  1.00  0.79           C  
ATOM   1911  CZ2 TRP A 127      25.148  35.669  18.893  1.00  0.79           C  
ATOM   1912  CZ3 TRP A 127      25.258  37.677  17.554  1.00  0.79           C  
ATOM   1913  CH2 TRP A 127      24.899  37.032  18.711  1.00  0.79           C  
ATOM   1914  H   TRP A 127      27.967  35.038  11.931  1.00  0.79           H  
ATOM   1915  HA  TRP A 127      26.045  33.485  13.394  1.00  0.79           H  
ATOM   1916 1HB  TRP A 127      28.231  34.163  14.355  1.00  0.79           H  
ATOM   1917 2HB  TRP A 127      27.712  35.841  14.364  1.00  0.79           H  
ATOM   1918  HD1 TRP A 127      27.113  32.503  16.185  1.00  0.79           H  
ATOM   1919  HE1 TRP A 127      25.979  32.965  18.466  1.00  0.79           H  
ATOM   1920  HE3 TRP A 127      26.169  37.517  15.609  1.00  0.79           H  
ATOM   1921  HZ2 TRP A 127      24.854  35.173  19.818  1.00  0.79           H  
ATOM   1922  HZ3 TRP A 127      25.058  38.740  17.422  1.00  0.79           H  
ATOM   1923  HH2 TRP A 127      24.410  37.597  19.503  1.00  0.79           H  
ATOM   1924  N   HIS A 128      25.363  36.701  13.035  1.00  0.75           N  
ATOM   1925  CA  HIS A 128      24.296  37.691  13.099  1.00  0.75           C  
ATOM   1926  C   HIS A 128      23.138  37.256  12.216  1.00  0.75           C  
ATOM   1927  O   HIS A 128      21.984  37.258  12.651  1.00  0.75           O  
ATOM   1928  CB  HIS A 128      24.837  39.072  12.716  1.00  0.75           C  
ATOM   1929  CG  HIS A 128      23.847  40.188  12.721  1.00  0.75           C  
ATOM   1930  ND1 HIS A 128      23.269  40.680  13.877  1.00  0.75           N  
ATOM   1931  CD2 HIS A 128      23.383  40.949  11.716  1.00  0.75           C  
ATOM   1932  CE1 HIS A 128      22.466  41.683  13.565  1.00  0.75           C  
ATOM   1933  NE2 HIS A 128      22.522  41.868  12.263  1.00  0.75           N  
ATOM   1934  H   HIS A 128      26.265  36.978  12.680  1.00  0.75           H  
ATOM   1935  HA  HIS A 128      23.922  37.756  14.119  1.00  0.75           H  
ATOM   1936 1HB  HIS A 128      25.647  39.338  13.395  1.00  0.75           H  
ATOM   1937 2HB  HIS A 128      25.268  39.018  11.715  1.00  0.75           H  
ATOM   1938  HD2 HIS A 128      23.656  40.850  10.669  1.00  0.75           H  
ATOM   1939  HE1 HIS A 128      21.870  42.265  14.267  1.00  0.75           H  
ATOM   1940  HE2 HIS A 128      22.019  42.575  11.743  1.00  0.75           H  
ATOM   1941  N   SER A 129      23.449  36.845  10.983  1.00  0.72           N  
ATOM   1942  CA  SER A 129      22.426  36.395  10.048  1.00  0.72           C  
ATOM   1943  C   SER A 129      21.633  35.234  10.646  1.00  0.72           C  
ATOM   1944  O   SER A 129      20.401  35.212  10.559  1.00  0.72           O  
ATOM   1945  CB  SER A 129      23.075  35.983   8.743  1.00  0.72           C  
ATOM   1946  OG  SER A 129      22.128  35.524   7.803  1.00  0.72           O  
ATOM   1947  H   SER A 129      24.424  36.864  10.682  1.00  0.72           H  
ATOM   1948  HA  SER A 129      21.742  37.220   9.858  1.00  0.72           H  
ATOM   1949 1HB  SER A 129      23.616  36.837   8.332  1.00  0.72           H  
ATOM   1950 2HB  SER A 129      23.802  35.206   8.939  1.00  0.72           H  
ATOM   1951  HG  SER A 129      21.405  36.171   7.790  1.00  0.72           H  
ATOM   1952  N   LEU A 130      22.333  34.278  11.270  1.00  0.70           N  
ATOM   1953  CA  LEU A 130      21.679  33.137  11.895  1.00  0.70           C  
ATOM   1954  C   LEU A 130      20.733  33.586  12.979  1.00  0.70           C  
ATOM   1955  O   LEU A 130      19.561  33.202  12.966  1.00  0.70           O  
ATOM   1956  CB  LEU A 130      22.711  32.192  12.529  1.00  0.70           C  
ATOM   1957  CG  LEU A 130      22.114  31.001  13.251  1.00  0.70           C  
ATOM   1958  CD1 LEU A 130      21.414  30.154  12.243  1.00  0.70           C  
ATOM   1959  CD2 LEU A 130      23.187  30.236  13.985  1.00  0.70           C  
ATOM   1960  H   LEU A 130      23.350  34.333  11.295  1.00  0.70           H  
ATOM   1961  HA  LEU A 130      21.090  32.609  11.158  1.00  0.70           H  
ATOM   1962 1HB  LEU A 130      23.375  31.823  11.745  1.00  0.70           H  
ATOM   1963 2HB  LEU A 130      23.308  32.748  13.242  1.00  0.70           H  
ATOM   1964  HG  LEU A 130      21.370  31.349  13.971  1.00  0.70           H  
ATOM   1965 1HD1 LEU A 130      20.959  29.316  12.749  1.00  0.70           H  
ATOM   1966 2HD1 LEU A 130      20.651  30.746  11.747  1.00  0.70           H  
ATOM   1967 3HD1 LEU A 130      22.126  29.796  11.505  1.00  0.70           H  
ATOM   1968 1HD2 LEU A 130      22.736  29.383  14.497  1.00  0.70           H  
ATOM   1969 2HD2 LEU A 130      23.930  29.886  13.283  1.00  0.70           H  
ATOM   1970 3HD2 LEU A 130      23.662  30.892  14.716  1.00  0.70           H  
ATOM   1971  N   VAL A 131      21.212  34.432  13.883  1.00  0.69           N  
ATOM   1972  CA  VAL A 131      20.404  34.901  14.995  1.00  0.69           C  
ATOM   1973  C   VAL A 131      19.165  35.618  14.499  1.00  0.69           C  
ATOM   1974  O   VAL A 131      18.065  35.413  15.015  1.00  0.69           O  
ATOM   1975  CB  VAL A 131      21.237  35.810  15.904  1.00  0.69           C  
ATOM   1976  CG1 VAL A 131      20.355  36.486  16.929  1.00  0.69           C  
ATOM   1977  CG2 VAL A 131      22.290  34.964  16.604  1.00  0.69           C  
ATOM   1978  H   VAL A 131      22.187  34.737  13.814  1.00  0.69           H  
ATOM   1979  HA  VAL A 131      20.093  34.032  15.576  1.00  0.69           H  
ATOM   1980  HB  VAL A 131      21.721  36.582  15.299  1.00  0.69           H  
ATOM   1981 1HG1 VAL A 131      20.966  37.127  17.564  1.00  0.69           H  
ATOM   1982 2HG1 VAL A 131      19.607  37.089  16.417  1.00  0.69           H  
ATOM   1983 3HG1 VAL A 131      19.861  35.732  17.541  1.00  0.69           H  
ATOM   1984 1HG2 VAL A 131      22.878  35.601  17.231  1.00  0.69           H  
ATOM   1985 2HG2 VAL A 131      21.804  34.201  17.208  1.00  0.69           H  
ATOM   1986 3HG2 VAL A 131      22.930  34.484  15.872  1.00  0.69           H  
ATOM   1987  N   VAL A 132      19.326  36.456  13.491  1.00  0.69           N  
ATOM   1988  CA  VAL A 132      18.175  37.131  12.945  1.00  0.69           C  
ATOM   1989  C   VAL A 132      17.195  36.141  12.341  1.00  0.69           C  
ATOM   1990  O   VAL A 132      16.002  36.242  12.601  1.00  0.69           O  
ATOM   1991  CB  VAL A 132      18.626  38.210  11.976  1.00  0.69           C  
ATOM   1992  CG1 VAL A 132      17.442  38.807  11.198  1.00  0.69           C  
ATOM   1993  CG2 VAL A 132      19.308  39.269  12.845  1.00  0.69           C  
ATOM   1994  H   VAL A 132      20.255  36.622  13.101  1.00  0.69           H  
ATOM   1995  HA  VAL A 132      17.671  37.641  13.764  1.00  0.69           H  
ATOM   1996  HB  VAL A 132      19.337  37.795  11.253  1.00  0.69           H  
ATOM   1997 1HG1 VAL A 132      17.802  39.590  10.534  1.00  0.69           H  
ATOM   1998 2HG1 VAL A 132      16.968  38.021  10.605  1.00  0.69           H  
ATOM   1999 3HG1 VAL A 132      16.716  39.228  11.893  1.00  0.69           H  
ATOM   2000 1HG2 VAL A 132      19.671  40.059  12.258  1.00  0.69           H  
ATOM   2001 2HG2 VAL A 132      18.592  39.657  13.564  1.00  0.69           H  
ATOM   2002 3HG2 VAL A 132      20.141  38.815  13.382  1.00  0.69           H  
ATOM   2003  N   GLU A 133      17.656  35.146  11.583  1.00  0.70           N  
ATOM   2004  CA  GLU A 133      16.687  34.204  11.034  1.00  0.70           C  
ATOM   2005  C   GLU A 133      15.973  33.416  12.141  1.00  0.70           C  
ATOM   2006  O   GLU A 133      14.788  33.079  11.995  1.00  0.70           O  
ATOM   2007  CB  GLU A 133      17.297  33.275   9.995  1.00  0.70           C  
ATOM   2008  CG  GLU A 133      17.641  33.951   8.657  1.00  0.70           C  
ATOM   2009  CD  GLU A 133      16.405  34.573   7.935  1.00  0.70           C  
ATOM   2010  OE1 GLU A 133      15.326  34.473   8.457  1.00  0.70           O  
ATOM   2011  OE2 GLU A 133      16.570  35.103   6.841  1.00  0.70           O  
ATOM   2012  H   GLU A 133      18.653  35.059  11.374  1.00  0.70           H  
ATOM   2013  HA  GLU A 133      15.936  34.784  10.506  1.00  0.70           H  
ATOM   2014 1HB  GLU A 133      18.204  32.811  10.395  1.00  0.70           H  
ATOM   2015 2HB  GLU A 133      16.586  32.501   9.780  1.00  0.70           H  
ATOM   2016 1HG  GLU A 133      18.375  34.729   8.843  1.00  0.70           H  
ATOM   2017 2HG  GLU A 133      18.098  33.212   8.017  1.00  0.70           H  
ATOM   2018  N   VAL A 134      16.667  33.157  13.261  1.00  0.71           N  
ATOM   2019  CA  VAL A 134      16.041  32.484  14.395  1.00  0.71           C  
ATOM   2020  C   VAL A 134      14.882  33.352  14.913  1.00  0.71           C  
ATOM   2021  O   VAL A 134      13.770  32.858  15.113  1.00  0.71           O  
ATOM   2022  CB  VAL A 134      17.075  32.266  15.538  1.00  0.71           C  
ATOM   2023  CG1 VAL A 134      16.418  31.779  16.799  1.00  0.71           C  
ATOM   2024  CG2 VAL A 134      18.095  31.249  15.126  1.00  0.71           C  
ATOM   2025  H   VAL A 134      17.652  33.422  13.310  1.00  0.71           H  
ATOM   2026  HA  VAL A 134      15.660  31.520  14.062  1.00  0.71           H  
ATOM   2027  HB  VAL A 134      17.550  33.205  15.754  1.00  0.71           H  
ATOM   2028 1HG1 VAL A 134      17.175  31.657  17.573  1.00  0.71           H  
ATOM   2029 2HG1 VAL A 134      15.668  32.498  17.131  1.00  0.71           H  
ATOM   2030 3HG1 VAL A 134      15.970  30.838  16.608  1.00  0.71           H  
ATOM   2031 1HG2 VAL A 134      18.815  31.126  15.923  1.00  0.71           H  
ATOM   2032 2HG2 VAL A 134      17.592  30.312  14.936  1.00  0.71           H  
ATOM   2033 3HG2 VAL A 134      18.594  31.563  14.250  1.00  0.71           H  
ATOM   2034  N   ILE A 135      15.127  34.655  15.080  1.00  0.72           N  
ATOM   2035  CA  ILE A 135      14.126  35.618  15.560  1.00  0.72           C  
ATOM   2036  C   ILE A 135      12.952  35.800  14.594  1.00  0.72           C  
ATOM   2037  O   ILE A 135      11.779  35.808  14.981  1.00  0.72           O  
ATOM   2038  CB  ILE A 135      14.781  36.979  15.810  1.00  0.72           C  
ATOM   2039  CG1 ILE A 135      15.769  36.873  16.982  1.00  0.72           C  
ATOM   2040  CG2 ILE A 135      13.702  38.027  16.077  1.00  0.72           C  
ATOM   2041  CD1 ILE A 135      16.682  38.069  17.111  1.00  0.72           C  
ATOM   2042  H   ILE A 135      16.075  34.993  14.886  1.00  0.72           H  
ATOM   2043  HA  ILE A 135      13.732  35.248  16.508  1.00  0.72           H  
ATOM   2044  HB  ILE A 135      15.355  37.267  14.928  1.00  0.72           H  
ATOM   2045 1HG1 ILE A 135      15.206  36.765  17.907  1.00  0.72           H  
ATOM   2046 2HG1 ILE A 135      16.384  35.983  16.846  1.00  0.72           H  
ATOM   2047 1HG2 ILE A 135      14.171  38.995  16.241  1.00  0.72           H  
ATOM   2048 2HG2 ILE A 135      13.032  38.090  15.221  1.00  0.72           H  
ATOM   2049 3HG2 ILE A 135      13.132  37.743  16.962  1.00  0.72           H  
ATOM   2050 1HD1 ILE A 135      17.353  37.924  17.957  1.00  0.72           H  
ATOM   2051 2HD1 ILE A 135      17.267  38.173  16.197  1.00  0.72           H  
ATOM   2052 3HD1 ILE A 135      16.088  38.966  17.268  1.00  0.72           H  
ATOM   2053  N   VAL A 136      13.274  35.938  13.316  1.00  0.73           N  
ATOM   2054  CA  VAL A 136      12.286  36.102  12.262  1.00  0.73           C  
ATOM   2055  C   VAL A 136      11.343  34.898  12.218  1.00  0.73           C  
ATOM   2056  O   VAL A 136      10.116  35.058  12.177  1.00  0.73           O  
ATOM   2057  CB  VAL A 136      13.079  36.268  10.955  1.00  0.73           C  
ATOM   2058  CG1 VAL A 136      12.251  36.200   9.735  1.00  0.73           C  
ATOM   2059  CG2 VAL A 136      13.766  37.650  10.979  1.00  0.73           C  
ATOM   2060  H   VAL A 136      14.260  35.933  13.060  1.00  0.73           H  
ATOM   2061  HA  VAL A 136      11.709  37.006  12.459  1.00  0.73           H  
ATOM   2062  HB  VAL A 136      13.808  35.468  10.913  1.00  0.73           H  
ATOM   2063 1HG1 VAL A 136      12.894  36.297   8.864  1.00  0.73           H  
ATOM   2064 2HG1 VAL A 136      11.741  35.248   9.705  1.00  0.73           H  
ATOM   2065 3HG1 VAL A 136      11.570  36.986   9.742  1.00  0.73           H  
ATOM   2066 1HG2 VAL A 136      14.375  37.761  10.098  1.00  0.73           H  
ATOM   2067 2HG2 VAL A 136      13.005  38.433  11.004  1.00  0.73           H  
ATOM   2068 3HG2 VAL A 136      14.390  37.744  11.849  1.00  0.73           H  
ATOM   2069  N   THR A 137      11.924  33.695  12.280  1.00  0.75           N  
ATOM   2070  CA  THR A 137      11.165  32.458  12.274  1.00  0.75           C  
ATOM   2071  C   THR A 137      10.341  32.298  13.545  1.00  0.75           C  
ATOM   2072  O   THR A 137       9.191  31.863  13.488  1.00  0.75           O  
ATOM   2073  CB  THR A 137      12.075  31.252  12.157  1.00  0.75           C  
ATOM   2074  OG1 THR A 137      12.841  31.349  10.966  1.00  0.75           O  
ATOM   2075  CG2 THR A 137      11.201  30.019  12.100  1.00  0.75           C  
ATOM   2076  H   THR A 137      12.942  33.627  12.302  1.00  0.75           H  
ATOM   2077  HA  THR A 137      10.488  32.474  11.423  1.00  0.75           H  
ATOM   2078  HB  THR A 137      12.743  31.206  13.010  1.00  0.75           H  
ATOM   2079  HG1 THR A 137      13.553  32.032  11.108  1.00  0.75           H  
ATOM   2080 1HG2 THR A 137      11.802  29.149  12.014  1.00  0.75           H  
ATOM   2081 2HG2 THR A 137      10.608  29.964  13.010  1.00  0.75           H  
ATOM   2082 3HG2 THR A 137      10.545  30.085  11.241  1.00  0.75           H  
ATOM   2083  N   PHE A 138      10.937  32.636  14.694  1.00  0.77           N  
ATOM   2084  CA  PHE A 138      10.297  32.535  16.002  1.00  0.77           C  
ATOM   2085  C   PHE A 138       8.971  33.276  15.949  1.00  0.77           C  
ATOM   2086  O   PHE A 138       7.921  32.724  16.297  1.00  0.77           O  
ATOM   2087  CB  PHE A 138      11.218  33.199  17.041  1.00  0.77           C  
ATOM   2088  CG  PHE A 138      10.801  33.270  18.473  1.00  0.77           C  
ATOM   2089  CD1 PHE A 138      11.339  32.411  19.389  1.00  0.77           C  
ATOM   2090  CD2 PHE A 138       9.866  34.197  18.907  1.00  0.77           C  
ATOM   2091  CE1 PHE A 138      10.975  32.471  20.722  1.00  0.77           C  
ATOM   2092  CE2 PHE A 138       9.490  34.258  20.229  1.00  0.77           C  
ATOM   2093  CZ  PHE A 138      10.052  33.392  21.137  1.00  0.77           C  
ATOM   2094  H   PHE A 138      11.902  32.960  14.676  1.00  0.77           H  
ATOM   2095  HA  PHE A 138      10.118  31.492  16.242  1.00  0.77           H  
ATOM   2096 1HB  PHE A 138      12.172  32.678  17.015  1.00  0.77           H  
ATOM   2097 2HB  PHE A 138      11.415  34.204  16.728  1.00  0.77           H  
ATOM   2098  HD1 PHE A 138      12.068  31.691  19.049  1.00  0.77           H  
ATOM   2099  HD2 PHE A 138       9.429  34.885  18.190  1.00  0.77           H  
ATOM   2100  HE1 PHE A 138      11.415  31.783  21.445  1.00  0.77           H  
ATOM   2101  HE2 PHE A 138       8.755  34.994  20.556  1.00  0.77           H  
ATOM   2102  HZ  PHE A 138       9.768  33.433  22.182  1.00  0.77           H  
ATOM   2103  N   ASN A 139       9.015  34.527  15.485  1.00  0.78           N  
ATOM   2104  CA  ASN A 139       7.818  35.347  15.390  1.00  0.78           C  
ATOM   2105  C   ASN A 139       6.804  34.784  14.386  1.00  0.78           C  
ATOM   2106  O   ASN A 139       5.606  34.697  14.676  1.00  0.78           O  
ATOM   2107  CB  ASN A 139       8.234  36.750  15.019  1.00  0.78           C  
ATOM   2108  CG  ASN A 139       8.882  37.473  16.168  1.00  0.78           C  
ATOM   2109  OD1 ASN A 139       8.662  37.123  17.334  1.00  0.78           O  
ATOM   2110  ND2 ASN A 139       9.677  38.466  15.868  1.00  0.78           N  
ATOM   2111  H   ASN A 139       9.918  34.925  15.208  1.00  0.78           H  
ATOM   2112  HA  ASN A 139       7.336  35.363  16.368  1.00  0.78           H  
ATOM   2113 1HB  ASN A 139       8.950  36.701  14.191  1.00  0.78           H  
ATOM   2114 2HB  ASN A 139       7.369  37.315  14.676  1.00  0.78           H  
ATOM   2115 1HD2 ASN A 139      10.135  38.977  16.595  1.00  0.78           H  
ATOM   2116 2HD2 ASN A 139       9.832  38.709  14.912  1.00  0.78           H  
ATOM   2117  N   MET A 140       7.278  34.316  13.229  1.00  0.80           N  
ATOM   2118  CA  MET A 140       6.373  33.724  12.247  1.00  0.80           C  
ATOM   2119  C   MET A 140       5.621  32.541  12.832  1.00  0.80           C  
ATOM   2120  O   MET A 140       4.401  32.396  12.652  1.00  0.80           O  
ATOM   2121  CB  MET A 140       7.130  33.211  11.038  1.00  0.80           C  
ATOM   2122  CG  MET A 140       6.231  32.510  10.020  1.00  0.80           C  
ATOM   2123  SD  MET A 140       7.174  31.623   8.812  1.00  0.80           S  
ATOM   2124  CE  MET A 140       7.803  30.311   9.875  1.00  0.80           C  
ATOM   2125  H   MET A 140       8.273  34.400  13.006  1.00  0.80           H  
ATOM   2126  HA  MET A 140       5.647  34.477  11.942  1.00  0.80           H  
ATOM   2127 1HB  MET A 140       7.636  34.045  10.542  1.00  0.80           H  
ATOM   2128 2HB  MET A 140       7.898  32.509  11.355  1.00  0.80           H  
ATOM   2129 1HG  MET A 140       5.576  31.802  10.534  1.00  0.80           H  
ATOM   2130 2HG  MET A 140       5.609  33.246   9.505  1.00  0.80           H  
ATOM   2131 1HE  MET A 140       8.447  29.649   9.298  1.00  0.80           H  
ATOM   2132 2HE  MET A 140       8.375  30.756  10.692  1.00  0.80           H  
ATOM   2133 3HE  MET A 140       6.970  29.742  10.290  1.00  0.80           H  
ATOM   2134  N   MET A 141       6.374  31.651  13.481  1.00  0.82           N  
ATOM   2135  CA  MET A 141       5.802  30.439  14.016  1.00  0.82           C  
ATOM   2136  C   MET A 141       4.877  30.725  15.174  1.00  0.82           C  
ATOM   2137  O   MET A 141       3.836  30.084  15.310  1.00  0.82           O  
ATOM   2138  CB  MET A 141       6.878  29.473  14.473  1.00  0.82           C  
ATOM   2139  CG  MET A 141       6.317  28.137  14.711  1.00  0.82           C  
ATOM   2140  SD  MET A 141       5.750  27.467  13.160  1.00  0.82           S  
ATOM   2141  CE  MET A 141       4.069  26.959  13.522  1.00  0.82           C  
ATOM   2142  H   MET A 141       7.371  31.824  13.595  1.00  0.82           H  
ATOM   2143  HA  MET A 141       5.222  29.963  13.230  1.00  0.82           H  
ATOM   2144 1HB  MET A 141       7.660  29.403  13.715  1.00  0.82           H  
ATOM   2145 2HB  MET A 141       7.343  29.839  15.397  1.00  0.82           H  
ATOM   2146 1HG  MET A 141       7.080  27.478  15.131  1.00  0.82           H  
ATOM   2147 2HG  MET A 141       5.482  28.193  15.406  1.00  0.82           H  
ATOM   2148 1HE  MET A 141       3.625  26.517  12.664  1.00  0.82           H  
ATOM   2149 2HE  MET A 141       4.063  26.253  14.318  1.00  0.82           H  
ATOM   2150 3HE  MET A 141       3.495  27.813  13.809  1.00  0.82           H  
ATOM   2151  N   PHE A 142       5.235  31.699  16.009  1.00  0.84           N  
ATOM   2152  CA  PHE A 142       4.406  32.037  17.149  1.00  0.84           C  
ATOM   2153  C   PHE A 142       3.016  32.403  16.635  1.00  0.84           C  
ATOM   2154  O   PHE A 142       2.005  31.892  17.128  1.00  0.84           O  
ATOM   2155  CB  PHE A 142       4.993  33.218  17.913  1.00  0.84           C  
ATOM   2156  CG  PHE A 142       4.236  33.560  19.145  1.00  0.84           C  
ATOM   2157  CD1 PHE A 142       4.584  32.975  20.360  1.00  0.84           C  
ATOM   2158  CD2 PHE A 142       3.156  34.428  19.103  1.00  0.84           C  
ATOM   2159  CE1 PHE A 142       3.883  33.273  21.502  1.00  0.84           C  
ATOM   2160  CE2 PHE A 142       2.443  34.718  20.247  1.00  0.84           C  
ATOM   2161  CZ  PHE A 142       2.807  34.144  21.448  1.00  0.84           C  
ATOM   2162  H   PHE A 142       6.114  32.199  15.875  1.00  0.84           H  
ATOM   2163  HA  PHE A 142       4.331  31.171  17.808  1.00  0.84           H  
ATOM   2164 1HB  PHE A 142       6.025  32.994  18.191  1.00  0.84           H  
ATOM   2165 2HB  PHE A 142       5.017  34.096  17.265  1.00  0.84           H  
ATOM   2166  HD1 PHE A 142       5.431  32.280  20.398  1.00  0.84           H  
ATOM   2167  HD2 PHE A 142       2.872  34.879  18.149  1.00  0.84           H  
ATOM   2168  HE1 PHE A 142       4.176  32.819  22.442  1.00  0.84           H  
ATOM   2169  HE2 PHE A 142       1.597  35.402  20.202  1.00  0.84           H  
ATOM   2170  HZ  PHE A 142       2.247  34.380  22.347  1.00  0.84           H  
ATOM   2171  N   VAL A 143       2.976  33.280  15.618  1.00  0.86           N  
ATOM   2172  CA  VAL A 143       1.717  33.712  15.026  1.00  0.86           C  
ATOM   2173  C   VAL A 143       0.986  32.579  14.346  1.00  0.86           C  
ATOM   2174  O   VAL A 143      -0.225  32.431  14.511  1.00  0.86           O  
ATOM   2175  CB  VAL A 143       1.925  34.807  13.974  1.00  0.86           C  
ATOM   2176  CG1 VAL A 143       0.573  35.070  13.238  1.00  0.86           C  
ATOM   2177  CG2 VAL A 143       2.438  36.067  14.645  1.00  0.86           C  
ATOM   2178  H   VAL A 143       3.854  33.663  15.255  1.00  0.86           H  
ATOM   2179  HA  VAL A 143       1.088  34.110  15.821  1.00  0.86           H  
ATOM   2180  HB  VAL A 143       2.656  34.466  13.234  1.00  0.86           H  
ATOM   2181 1HG1 VAL A 143       0.700  35.834  12.480  1.00  0.86           H  
ATOM   2182 2HG1 VAL A 143       0.233  34.149  12.761  1.00  0.86           H  
ATOM   2183 3HG1 VAL A 143      -0.175  35.401  13.957  1.00  0.86           H  
ATOM   2184 1HG2 VAL A 143       2.591  36.840  13.893  1.00  0.86           H  
ATOM   2185 2HG2 VAL A 143       1.712  36.410  15.380  1.00  0.86           H  
ATOM   2186 3HG2 VAL A 143       3.383  35.851  15.142  1.00  0.86           H  
ATOM   2187  N   THR A 144       1.709  31.768  13.581  1.00  0.90           N  
ATOM   2188  CA  THR A 144       1.081  30.677  12.870  1.00  0.90           C  
ATOM   2189  C   THR A 144       0.396  29.729  13.852  1.00  0.90           C  
ATOM   2190  O   THR A 144      -0.750  29.325  13.624  1.00  0.90           O  
ATOM   2191  CB  THR A 144       2.115  29.935  12.018  1.00  0.90           C  
ATOM   2192  OG1 THR A 144       2.684  30.847  11.064  1.00  0.90           O  
ATOM   2193  CG2 THR A 144       1.463  28.776  11.298  1.00  0.90           C  
ATOM   2194  H   THR A 144       2.710  31.928  13.464  1.00  0.90           H  
ATOM   2195  HA  THR A 144       0.320  31.085  12.210  1.00  0.90           H  
ATOM   2196  HB  THR A 144       2.902  29.579  12.652  1.00  0.90           H  
ATOM   2197  HG1 THR A 144       3.187  31.543  11.559  1.00  0.90           H  
ATOM   2198 1HG2 THR A 144       2.204  28.269  10.701  1.00  0.90           H  
ATOM   2199 2HG2 THR A 144       1.045  28.086  12.030  1.00  0.90           H  
ATOM   2200 3HG2 THR A 144       0.670  29.148  10.652  1.00  0.90           H  
ATOM   2201  N   LEU A 145       1.082  29.382  14.952  1.00  0.96           N  
ATOM   2202  CA  LEU A 145       0.471  28.522  15.952  1.00  0.96           C  
ATOM   2203  C   LEU A 145      -0.700  29.220  16.609  1.00  0.96           C  
ATOM   2204  O   LEU A 145      -1.734  28.599  16.839  1.00  0.96           O  
ATOM   2205  CB  LEU A 145       1.441  28.164  17.078  1.00  0.96           C  
ATOM   2206  CG  LEU A 145       2.587  27.272  16.759  1.00  0.96           C  
ATOM   2207  CD1 LEU A 145       3.461  27.193  17.902  1.00  0.96           C  
ATOM   2208  CD2 LEU A 145       2.096  25.918  16.390  1.00  0.96           C  
ATOM   2209  H   LEU A 145       2.031  29.727  15.093  1.00  0.96           H  
ATOM   2210  HA  LEU A 145       0.120  27.613  15.468  1.00  0.96           H  
ATOM   2211 1HB  LEU A 145       1.855  29.098  17.474  1.00  0.96           H  
ATOM   2212 2HB  LEU A 145       0.873  27.687  17.865  1.00  0.96           H  
ATOM   2213  HG  LEU A 145       3.142  27.699  15.971  1.00  0.96           H  
ATOM   2214 1HD1 LEU A 145       4.294  26.555  17.636  1.00  0.96           H  
ATOM   2215 2HD1 LEU A 145       3.811  28.199  18.147  1.00  0.96           H  
ATOM   2216 3HD1 LEU A 145       2.932  26.771  18.747  1.00  0.96           H  
ATOM   2217 1HD2 LEU A 145       2.933  25.262  16.153  1.00  0.96           H  
ATOM   2218 2HD2 LEU A 145       1.526  25.491  17.215  1.00  0.96           H  
ATOM   2219 3HD2 LEU A 145       1.473  26.035  15.535  1.00  0.96           H  
ATOM   2220  N   ALA A 146      -0.564  30.520  16.889  1.00  1.06           N  
ATOM   2221  CA  ALA A 146      -1.642  31.236  17.545  1.00  1.06           C  
ATOM   2222  C   ALA A 146      -2.901  31.209  16.715  1.00  1.06           C  
ATOM   2223  O   ALA A 146      -3.982  30.903  17.214  1.00  1.06           O  
ATOM   2224  CB  ALA A 146      -1.219  32.671  17.810  1.00  1.06           C  
ATOM   2225  H   ALA A 146       0.310  31.008  16.696  1.00  1.06           H  
ATOM   2226  HA  ALA A 146      -1.860  30.748  18.478  1.00  1.06           H  
ATOM   2227 1HB  ALA A 146      -2.022  33.195  18.323  1.00  1.06           H  
ATOM   2228 2HB  ALA A 146      -0.319  32.681  18.427  1.00  1.06           H  
ATOM   2229 3HB  ALA A 146      -1.009  33.164  16.867  1.00  1.06           H  
ATOM   2230  N   VAL A 147      -2.762  31.405  15.419  1.00  1.21           N  
ATOM   2231  CA  VAL A 147      -3.942  31.373  14.594  1.00  1.21           C  
ATOM   2232  C   VAL A 147      -4.499  29.960  14.539  1.00  1.21           C  
ATOM   2233  O   VAL A 147      -5.662  29.733  14.830  1.00  1.21           O  
ATOM   2234  CB  VAL A 147      -3.606  31.872  13.174  1.00  1.21           C  
ATOM   2235  CG1 VAL A 147      -4.788  31.685  12.253  1.00  1.21           C  
ATOM   2236  CG2 VAL A 147      -3.223  33.346  13.225  1.00  1.21           C  
ATOM   2237  H   VAL A 147      -1.847  31.630  15.025  1.00  1.21           H  
ATOM   2238  HA  VAL A 147      -4.688  32.031  15.032  1.00  1.21           H  
ATOM   2239  HB  VAL A 147      -2.767  31.287  12.782  1.00  1.21           H  
ATOM   2240 1HG1 VAL A 147      -4.510  32.034  11.263  1.00  1.21           H  
ATOM   2241 2HG1 VAL A 147      -5.050  30.632  12.208  1.00  1.21           H  
ATOM   2242 3HG1 VAL A 147      -5.633  32.258  12.623  1.00  1.21           H  
ATOM   2243 1HG2 VAL A 147      -2.969  33.687  12.224  1.00  1.21           H  
ATOM   2244 2HG2 VAL A 147      -4.060  33.926  13.609  1.00  1.21           H  
ATOM   2245 3HG2 VAL A 147      -2.367  33.476  13.876  1.00  1.21           H  
ATOM   2246  N   ALA A 148      -3.652  28.993  14.221  1.00  1.44           N  
ATOM   2247  CA  ALA A 148      -4.071  27.606  14.084  1.00  1.44           C  
ATOM   2248  C   ALA A 148      -4.641  26.937  15.342  1.00  1.44           C  
ATOM   2249  O   ALA A 148      -5.533  26.092  15.230  1.00  1.44           O  
ATOM   2250  CB  ALA A 148      -2.888  26.804  13.628  1.00  1.44           C  
ATOM   2251  H   ALA A 148      -2.674  29.217  14.040  1.00  1.44           H  
ATOM   2252  HA  ALA A 148      -4.845  27.577  13.319  1.00  1.44           H  
ATOM   2253 1HB  ALA A 148      -3.183  25.770  13.463  1.00  1.44           H  
ATOM   2254 2HB  ALA A 148      -2.497  27.230  12.704  1.00  1.44           H  
ATOM   2255 3HB  ALA A 148      -2.134  26.856  14.409  1.00  1.44           H  
ATOM   2256  N   THR A 149      -4.110  27.262  16.526  1.00  1.74           N  
ATOM   2257  CA  THR A 149      -4.516  26.564  17.744  1.00  1.74           C  
ATOM   2258  C   THR A 149      -5.329  27.372  18.769  1.00  1.74           C  
ATOM   2259  O   THR A 149      -5.990  26.778  19.624  1.00  1.74           O  
ATOM   2260  CB  THR A 149      -3.267  25.954  18.421  1.00  1.74           C  
ATOM   2261  OG1 THR A 149      -2.338  26.979  18.776  1.00  1.74           O  
ATOM   2262  CG2 THR A 149      -2.559  25.018  17.462  1.00  1.74           C  
ATOM   2263  H   THR A 149      -3.382  27.965  16.575  1.00  1.74           H  
ATOM   2264  HA  THR A 149      -5.145  25.729  17.440  1.00  1.74           H  
ATOM   2265  HB  THR A 149      -3.568  25.411  19.305  1.00  1.74           H  
ATOM   2266  HG1 THR A 149      -2.266  27.617  18.033  1.00  1.74           H  
ATOM   2267 1HG2 THR A 149      -1.682  24.598  17.946  1.00  1.74           H  
ATOM   2268 2HG2 THR A 149      -3.232  24.213  17.165  1.00  1.74           H  
ATOM   2269 3HG2 THR A 149      -2.254  25.582  16.590  1.00  1.74           H  
ATOM   2270  N   ASP A 150      -5.312  28.706  18.717  1.00  2.10           N  
ATOM   2271  CA  ASP A 150      -6.113  29.471  19.669  1.00  2.10           C  
ATOM   2272  C   ASP A 150      -7.525  29.498  19.121  1.00  2.10           C  
ATOM   2273  O   ASP A 150      -7.789  30.112  18.095  1.00  2.10           O  
ATOM   2274  CB  ASP A 150      -5.558  30.881  19.903  1.00  2.10           C  
ATOM   2275  CG  ASP A 150      -6.317  31.731  20.979  1.00  2.10           C  
ATOM   2276  OD1 ASP A 150      -7.518  31.551  21.202  1.00  2.10           O  
ATOM   2277  OD2 ASP A 150      -5.663  32.560  21.592  1.00  2.10           O  
ATOM   2278  H   ASP A 150      -4.760  29.220  18.031  1.00  2.10           H  
ATOM   2279  HA  ASP A 150      -6.122  28.950  20.627  1.00  2.10           H  
ATOM   2280 1HB  ASP A 150      -4.501  30.809  20.176  1.00  2.10           H  
ATOM   2281 2HB  ASP A 150      -5.604  31.430  18.965  1.00  2.10           H  
ATOM   2282  N   THR A 151      -8.455  28.845  19.805  1.00  2.45           N  
ATOM   2283  CA  THR A 151      -9.811  28.694  19.282  1.00  2.45           C  
ATOM   2284  C   THR A 151     -10.605  30.006  19.185  1.00  2.45           C  
ATOM   2285  O   THR A 151     -11.698  30.022  18.619  1.00  2.45           O  
ATOM   2286  CB  THR A 151     -10.597  27.657  20.109  1.00  2.45           C  
ATOM   2287  OG1 THR A 151     -10.696  28.080  21.475  1.00  2.45           O  
ATOM   2288  CG2 THR A 151      -9.874  26.317  20.055  1.00  2.45           C  
ATOM   2289  H   THR A 151      -8.195  28.393  20.673  1.00  2.45           H  
ATOM   2290  HA  THR A 151      -9.727  28.297  18.271  1.00  2.45           H  
ATOM   2291  HB  THR A 151     -11.600  27.549  19.696  1.00  2.45           H  
ATOM   2292  HG1 THR A 151      -9.818  28.100  21.870  1.00  2.45           H  
ATOM   2293 1HG2 THR A 151     -10.427  25.580  20.635  1.00  2.45           H  
ATOM   2294 2HG2 THR A 151      -9.799  25.985  19.020  1.00  2.45           H  
ATOM   2295 3HG2 THR A 151      -8.869  26.429  20.472  1.00  2.45           H  
ATOM   2296  N   ARG A 152     -10.074  31.105  19.738  1.00  2.69           N  
ATOM   2297  CA  ARG A 152     -10.734  32.404  19.616  1.00  2.69           C  
ATOM   2298  C   ARG A 152     -10.366  33.077  18.280  1.00  2.69           C  
ATOM   2299  O   ARG A 152     -10.926  34.114  17.914  1.00  2.69           O  
ATOM   2300  CB  ARG A 152     -10.317  33.310  20.755  1.00  2.69           C  
ATOM   2301  CG  ARG A 152     -10.723  32.819  22.128  1.00  2.69           C  
ATOM   2302  CD  ARG A 152     -10.145  33.667  23.192  1.00  2.69           C  
ATOM   2303  NE  ARG A 152      -8.696  33.587  23.179  1.00  2.69           N  
ATOM   2304  CZ  ARG A 152      -7.868  34.309  23.962  1.00  2.69           C  
ATOM   2305  NH1 ARG A 152      -8.350  35.157  24.857  1.00  2.69           N  
ATOM   2306  NH2 ARG A 152      -6.567  34.159  23.819  1.00  2.69           N  
ATOM   2307  H   ARG A 152      -9.167  31.060  20.226  1.00  2.69           H  
ATOM   2308  HA  ARG A 152     -11.812  32.254  19.652  1.00  2.69           H  
ATOM   2309 1HB  ARG A 152      -9.232  33.416  20.748  1.00  2.69           H  
ATOM   2310 2HB  ARG A 152     -10.747  34.299  20.611  1.00  2.69           H  
ATOM   2311 1HG  ARG A 152     -11.808  32.824  22.217  1.00  2.69           H  
ATOM   2312 2HG  ARG A 152     -10.346  31.801  22.259  1.00  2.69           H  
ATOM   2313 1HD  ARG A 152     -10.433  34.705  23.038  1.00  2.69           H  
ATOM   2314 2HD  ARG A 152     -10.496  33.327  24.164  1.00  2.69           H  
ATOM   2315  HE  ARG A 152      -8.259  32.931  22.496  1.00  2.69           H  
ATOM   2316 1HH1 ARG A 152      -9.349  35.269  24.961  1.00  2.69           H  
ATOM   2317 2HH1 ARG A 152      -7.719  35.692  25.435  1.00  2.69           H  
ATOM   2318 1HH2 ARG A 152      -6.213  33.504  23.092  1.00  2.69           H  
ATOM   2319 2HH2 ARG A 152      -5.925  34.682  24.384  1.00  2.69           H  
ATOM   2320  N   ALA A 153      -9.377  32.500  17.591  1.00  2.72           N  
ATOM   2321  CA  ALA A 153      -8.805  32.991  16.342  1.00  2.72           C  
ATOM   2322  C   ALA A 153      -9.332  32.213  15.143  1.00  2.72           C  
ATOM   2323  O   ALA A 153     -10.271  31.425  15.268  1.00  2.72           O  
ATOM   2324  CB  ALA A 153      -7.283  32.900  16.387  1.00  2.72           C  
ATOM   2325  H   ALA A 153      -8.966  31.637  17.947  1.00  2.72           H  
ATOM   2326  HA  ALA A 153      -9.098  34.034  16.227  1.00  2.72           H  
ATOM   2327 1HB  ALA A 153      -6.847  33.297  15.480  1.00  2.72           H  
ATOM   2328 2HB  ALA A 153      -6.914  33.471  17.237  1.00  2.72           H  
ATOM   2329 3HB  ALA A 153      -6.979  31.855  16.497  1.00  2.72           H  
ATOM   2330  N   VAL A 154      -8.730  32.506  13.986  1.00  2.53           N  
ATOM   2331  CA  VAL A 154      -8.946  31.920  12.658  1.00  2.53           C  
ATOM   2332  C   VAL A 154     -10.025  32.707  11.924  1.00  2.53           C  
ATOM   2333  O   VAL A 154      -9.786  33.845  11.497  1.00  2.53           O  
ATOM   2334  CB  VAL A 154      -9.280  30.371  12.720  1.00  2.53           C  
ATOM   2335  CG1 VAL A 154      -9.536  29.717  11.298  1.00  2.53           C  
ATOM   2336  CG2 VAL A 154      -8.137  29.645  13.343  1.00  2.53           C  
ATOM   2337  H   VAL A 154      -8.013  33.210  14.032  1.00  2.53           H  
ATOM   2338  HA  VAL A 154      -8.020  32.018  12.102  1.00  2.53           H  
ATOM   2339  HB  VAL A 154     -10.175  30.218  13.293  1.00  2.53           H  
ATOM   2340 1HG1 VAL A 154      -9.746  28.661  11.445  1.00  2.53           H  
ATOM   2341 2HG1 VAL A 154     -10.347  30.134  10.741  1.00  2.53           H  
ATOM   2342 3HG1 VAL A 154      -8.648  29.811  10.707  1.00  2.53           H  
ATOM   2343 1HG2 VAL A 154      -8.364  28.585  13.404  1.00  2.53           H  
ATOM   2344 2HG2 VAL A 154      -7.247  29.786  12.740  1.00  2.53           H  
ATOM   2345 3HG2 VAL A 154      -7.964  30.019  14.340  1.00  2.53           H  
ATOM   2346  N   GLY A 155     -11.213  32.141  11.812  1.00  2.20           N  
ATOM   2347  CA  GLY A 155     -12.271  32.798  11.089  1.00  2.20           C  
ATOM   2348  C   GLY A 155     -11.785  33.023   9.668  1.00  2.20           C  
ATOM   2349  O   GLY A 155     -10.844  32.369   9.193  1.00  2.20           O  
ATOM   2350  H   GLY A 155     -11.374  31.229  12.218  1.00  2.20           H  
ATOM   2351 1HA  GLY A 155     -13.169  32.180  11.091  1.00  2.20           H  
ATOM   2352 2HA  GLY A 155     -12.519  33.750  11.560  1.00  2.20           H  
ATOM   2353  N   GLU A 156     -12.353  34.027   9.032  1.00  1.83           N  
ATOM   2354  CA  GLU A 156     -12.022  34.386   7.667  1.00  1.83           C  
ATOM   2355  C   GLU A 156     -10.674  35.093   7.556  1.00  1.83           C  
ATOM   2356  O   GLU A 156     -10.263  35.457   6.458  1.00  1.83           O  
ATOM   2357  CB  GLU A 156     -13.125  35.260   7.058  1.00  1.83           C  
ATOM   2358  CG  GLU A 156     -13.266  36.669   7.658  1.00  1.83           C  
ATOM   2359  CD  GLU A 156     -14.166  36.738   8.886  1.00  1.83           C  
ATOM   2360  OE1 GLU A 156     -14.410  35.717   9.490  1.00  1.83           O  
ATOM   2361  OE2 GLU A 156     -14.611  37.818   9.210  1.00  1.83           O  
ATOM   2362  H   GLU A 156     -13.085  34.542   9.502  1.00  1.83           H  
ATOM   2363  HA  GLU A 156     -11.961  33.467   7.082  1.00  1.83           H  
ATOM   2364 1HB  GLU A 156     -12.937  35.378   5.991  1.00  1.83           H  
ATOM   2365 2HB  GLU A 156     -14.085  34.755   7.164  1.00  1.83           H  
ATOM   2366 1HG  GLU A 156     -12.284  37.031   7.922  1.00  1.83           H  
ATOM   2367 2HG  GLU A 156     -13.665  37.332   6.892  1.00  1.83           H  
ATOM   2368  N   LEU A 157     -10.036  35.383   8.693  1.00  1.50           N  
ATOM   2369  CA  LEU A 157      -8.795  36.130   8.706  1.00  1.50           C  
ATOM   2370  C   LEU A 157      -7.537  35.275   8.850  1.00  1.50           C  
ATOM   2371  O   LEU A 157      -6.432  35.818   8.877  1.00  1.50           O  
ATOM   2372  CB  LEU A 157      -8.854  37.150   9.842  1.00  1.50           C  
ATOM   2373  CG  LEU A 157     -10.000  38.154   9.736  1.00  1.50           C  
ATOM   2374  CD1 LEU A 157      -9.965  39.085  10.925  1.00  1.50           C  
ATOM   2375  CD2 LEU A 157      -9.890  38.910   8.421  1.00  1.50           C  
ATOM   2376  H   LEU A 157     -10.390  35.031   9.584  1.00  1.50           H  
ATOM   2377  HA  LEU A 157      -8.722  36.676   7.768  1.00  1.50           H  
ATOM   2378 1HB  LEU A 157      -8.968  36.607  10.782  1.00  1.50           H  
ATOM   2379 2HB  LEU A 157      -7.916  37.704   9.869  1.00  1.50           H  
ATOM   2380  HG  LEU A 157     -10.949  37.621   9.767  1.00  1.50           H  
ATOM   2381 1HD1 LEU A 157     -10.794  39.790  10.857  1.00  1.50           H  
ATOM   2382 2HD1 LEU A 157     -10.056  38.503  11.842  1.00  1.50           H  
ATOM   2383 3HD1 LEU A 157      -9.022  39.631  10.931  1.00  1.50           H  
ATOM   2384 1HD2 LEU A 157     -10.716  39.617   8.340  1.00  1.50           H  
ATOM   2385 2HD2 LEU A 157      -8.950  39.446   8.390  1.00  1.50           H  
ATOM   2386 3HD2 LEU A 157      -9.933  38.205   7.588  1.00  1.50           H  
ATOM   2387  N   ALA A 158      -7.662  33.946   8.934  1.00  1.25           N  
ATOM   2388  CA  ALA A 158      -6.447  33.141   9.149  1.00  1.25           C  
ATOM   2389  C   ALA A 158      -5.389  33.303   8.062  1.00  1.25           C  
ATOM   2390  O   ALA A 158      -4.190  33.359   8.342  1.00  1.25           O  
ATOM   2391  CB  ALA A 158      -6.799  31.682   9.219  1.00  1.25           C  
ATOM   2392  H   ALA A 158      -8.591  33.506   8.908  1.00  1.25           H  
ATOM   2393  HA  ALA A 158      -6.013  33.461  10.095  1.00  1.25           H  
ATOM   2394 1HB  ALA A 158      -5.907  31.094   9.421  1.00  1.25           H  
ATOM   2395 2HB  ALA A 158      -7.507  31.545   9.995  1.00  1.25           H  
ATOM   2396 3HB  ALA A 158      -7.232  31.365   8.273  1.00  1.25           H  
ATOM   2397  N   GLY A 159      -5.826  33.373   6.812  1.00  1.07           N  
ATOM   2398  CA  GLY A 159      -4.888  33.522   5.708  1.00  1.07           C  
ATOM   2399  C   GLY A 159      -4.159  34.832   5.847  1.00  1.07           C  
ATOM   2400  O   GLY A 159      -2.926  34.877   5.853  1.00  1.07           O  
ATOM   2401  H   GLY A 159      -6.817  33.329   6.629  1.00  1.07           H  
ATOM   2402 1HA  GLY A 159      -4.168  32.720   5.746  1.00  1.07           H  
ATOM   2403 2HA  GLY A 159      -5.395  33.460   4.747  1.00  1.07           H  
ATOM   2404  N   LEU A 160      -4.931  35.906   5.984  1.00  0.95           N  
ATOM   2405  CA  LEU A 160      -4.389  37.242   6.112  1.00  0.95           C  
ATOM   2406  C   LEU A 160      -3.428  37.368   7.286  1.00  0.95           C  
ATOM   2407  O   LEU A 160      -2.332  37.908   7.133  1.00  0.95           O  
ATOM   2408  CB  LEU A 160      -5.537  38.239   6.284  1.00  0.95           C  
ATOM   2409  CG  LEU A 160      -5.135  39.697   6.464  1.00  0.95           C  
ATOM   2410  CD1 LEU A 160      -4.415  40.168   5.209  1.00  0.95           C  
ATOM   2411  CD2 LEU A 160      -6.381  40.526   6.746  1.00  0.95           C  
ATOM   2412  H   LEU A 160      -5.942  35.795   5.956  1.00  0.95           H  
ATOM   2413  HA  LEU A 160      -3.844  37.480   5.200  1.00  0.95           H  
ATOM   2414 1HB  LEU A 160      -6.182  38.173   5.410  1.00  0.95           H  
ATOM   2415 2HB  LEU A 160      -6.122  37.943   7.160  1.00  0.95           H  
ATOM   2416  HG  LEU A 160      -4.443  39.787   7.304  1.00  0.95           H  
ATOM   2417 1HD1 LEU A 160      -4.114  41.209   5.332  1.00  0.95           H  
ATOM   2418 2HD1 LEU A 160      -3.530  39.553   5.044  1.00  0.95           H  
ATOM   2419 3HD1 LEU A 160      -5.082  40.081   4.353  1.00  0.95           H  
ATOM   2420 1HD2 LEU A 160      -6.100  41.571   6.879  1.00  0.95           H  
ATOM   2421 2HD2 LEU A 160      -7.075  40.440   5.910  1.00  0.95           H  
ATOM   2422 3HD2 LEU A 160      -6.852  40.160   7.652  1.00  0.95           H  
ATOM   2423  N   ALA A 161      -3.821  36.874   8.462  1.00  0.87           N  
ATOM   2424  CA  ALA A 161      -2.982  36.992   9.650  1.00  0.87           C  
ATOM   2425  C   ALA A 161      -1.624  36.318   9.483  1.00  0.87           C  
ATOM   2426  O   ALA A 161      -0.589  36.877   9.872  1.00  0.87           O  
ATOM   2427  CB  ALA A 161      -3.696  36.367  10.830  1.00  0.87           C  
ATOM   2428  H   ALA A 161      -4.731  36.423   8.542  1.00  0.87           H  
ATOM   2429  HA  ALA A 161      -2.815  38.052   9.839  1.00  0.87           H  
ATOM   2430 1HB  ALA A 161      -3.089  36.473  11.726  1.00  0.87           H  
ATOM   2431 2HB  ALA A 161      -4.657  36.859  10.975  1.00  0.87           H  
ATOM   2432 3HB  ALA A 161      -3.862  35.308  10.621  1.00  0.87           H  
ATOM   2433  N   VAL A 162      -1.609  35.142   8.866  1.00  0.83           N  
ATOM   2434  CA  VAL A 162      -0.352  34.442   8.700  1.00  0.83           C  
ATOM   2435  C   VAL A 162       0.459  35.049   7.568  1.00  0.83           C  
ATOM   2436  O   VAL A 162       1.666  35.251   7.710  1.00  0.83           O  
ATOM   2437  CB  VAL A 162      -0.588  32.958   8.465  1.00  0.83           C  
ATOM   2438  CG1 VAL A 162       0.747  32.263   8.162  1.00  0.83           C  
ATOM   2439  CG2 VAL A 162      -1.259  32.360   9.710  1.00  0.83           C  
ATOM   2440  H   VAL A 162      -2.479  34.702   8.548  1.00  0.83           H  
ATOM   2441  HA  VAL A 162       0.217  34.542   9.625  1.00  0.83           H  
ATOM   2442  HB  VAL A 162      -1.239  32.842   7.616  1.00  0.83           H  
ATOM   2443 1HG1 VAL A 162       0.575  31.203   7.988  1.00  0.83           H  
ATOM   2444 2HG1 VAL A 162       1.194  32.710   7.274  1.00  0.83           H  
ATOM   2445 3HG1 VAL A 162       1.422  32.384   9.014  1.00  0.83           H  
ATOM   2446 1HG2 VAL A 162      -1.446  31.299   9.552  1.00  0.83           H  
ATOM   2447 2HG2 VAL A 162      -0.607  32.492  10.568  1.00  0.83           H  
ATOM   2448 3HG2 VAL A 162      -2.205  32.870   9.893  1.00  0.83           H  
ATOM   2449  N   GLY A 163      -0.188  35.337   6.440  1.00  0.80           N  
ATOM   2450  CA  GLY A 163       0.509  35.938   5.314  1.00  0.80           C  
ATOM   2451  C   GLY A 163       1.110  37.286   5.710  1.00  0.80           C  
ATOM   2452  O   GLY A 163       2.225  37.620   5.294  1.00  0.80           O  
ATOM   2453  H   GLY A 163      -1.187  35.157   6.356  1.00  0.80           H  
ATOM   2454 1HA  GLY A 163       1.295  35.271   4.970  1.00  0.80           H  
ATOM   2455 2HA  GLY A 163      -0.189  36.068   4.489  1.00  0.80           H  
ATOM   2456  N   SER A 164       0.394  38.046   6.551  1.00  0.79           N  
ATOM   2457  CA  SER A 164       0.885  39.328   7.019  1.00  0.79           C  
ATOM   2458  C   SER A 164       2.133  39.098   7.846  1.00  0.79           C  
ATOM   2459  O   SER A 164       3.126  39.798   7.670  1.00  0.79           O  
ATOM   2460  CB  SER A 164      -0.164  40.033   7.856  1.00  0.79           C  
ATOM   2461  OG  SER A 164      -1.284  40.346   7.087  1.00  0.79           O  
ATOM   2462  H   SER A 164      -0.533  37.747   6.845  1.00  0.79           H  
ATOM   2463  HA  SER A 164       1.139  39.949   6.161  1.00  0.79           H  
ATOM   2464 1HB  SER A 164      -0.460  39.387   8.685  1.00  0.79           H  
ATOM   2465 2HB  SER A 164       0.258  40.940   8.280  1.00  0.79           H  
ATOM   2466  HG  SER A 164      -1.664  39.471   6.854  1.00  0.79           H  
ATOM   2467  N   ALA A 165       2.120  38.075   8.712  1.00  0.78           N  
ATOM   2468  CA  ALA A 165       3.301  37.773   9.505  1.00  0.78           C  
ATOM   2469  C   ALA A 165       4.483  37.452   8.599  1.00  0.78           C  
ATOM   2470  O   ALA A 165       5.611  37.864   8.864  1.00  0.78           O  
ATOM   2471  CB  ALA A 165       3.030  36.610  10.437  1.00  0.78           C  
ATOM   2472  H   ALA A 165       1.271  37.522   8.853  1.00  0.78           H  
ATOM   2473  HA  ALA A 165       3.550  38.655  10.094  1.00  0.78           H  
ATOM   2474 1HB  ALA A 165       3.915  36.413  11.038  1.00  0.78           H  
ATOM   2475 2HB  ALA A 165       2.198  36.866  11.081  1.00  0.78           H  
ATOM   2476 3HB  ALA A 165       2.781  35.724   9.863  1.00  0.78           H  
ATOM   2477  N   VAL A 166       4.237  36.750   7.495  1.00  0.79           N  
ATOM   2478  CA  VAL A 166       5.325  36.439   6.577  1.00  0.79           C  
ATOM   2479  C   VAL A 166       5.882  37.726   5.960  1.00  0.79           C  
ATOM   2480  O   VAL A 166       7.100  37.938   5.928  1.00  0.79           O  
ATOM   2481  CB  VAL A 166       4.853  35.458   5.488  1.00  0.79           C  
ATOM   2482  CG1 VAL A 166       5.926  35.291   4.419  1.00  0.79           C  
ATOM   2483  CG2 VAL A 166       4.533  34.109   6.142  1.00  0.79           C  
ATOM   2484  H   VAL A 166       3.290  36.405   7.321  1.00  0.79           H  
ATOM   2485  HA  VAL A 166       6.122  35.952   7.141  1.00  0.79           H  
ATOM   2486  HB  VAL A 166       3.964  35.852   5.008  1.00  0.79           H  
ATOM   2487 1HG1 VAL A 166       5.573  34.601   3.655  1.00  0.79           H  
ATOM   2488 2HG1 VAL A 166       6.136  36.260   3.961  1.00  0.79           H  
ATOM   2489 3HG1 VAL A 166       6.836  34.897   4.873  1.00  0.79           H  
ATOM   2490 1HG2 VAL A 166       4.188  33.410   5.388  1.00  0.79           H  
ATOM   2491 2HG2 VAL A 166       5.432  33.716   6.620  1.00  0.79           H  
ATOM   2492 3HG2 VAL A 166       3.758  34.243   6.889  1.00  0.79           H  
ATOM   2493  N   CYS A 167       4.998  38.618   5.507  1.00  0.80           N  
ATOM   2494  CA  CYS A 167       5.451  39.884   4.938  1.00  0.80           C  
ATOM   2495  C   CYS A 167       6.259  40.692   5.949  1.00  0.80           C  
ATOM   2496  O   CYS A 167       7.367  41.145   5.663  1.00  0.80           O  
ATOM   2497  CB  CYS A 167       4.276  40.746   4.484  1.00  0.80           C  
ATOM   2498  SG  CYS A 167       4.788  42.329   3.780  1.00  0.80           S  
ATOM   2499  H   CYS A 167       4.001  38.402   5.552  1.00  0.80           H  
ATOM   2500  HA  CYS A 167       6.079  39.670   4.074  1.00  0.80           H  
ATOM   2501 1HB  CYS A 167       3.704  40.216   3.735  1.00  0.80           H  
ATOM   2502 2HB  CYS A 167       3.616  40.941   5.331  1.00  0.80           H  
ATOM   2503  HG  CYS A 167       5.305  41.809   2.661  1.00  0.80           H  
ATOM   2504  N   ILE A 168       5.712  40.854   7.146  1.00  0.82           N  
ATOM   2505  CA  ILE A 168       6.328  41.663   8.184  1.00  0.82           C  
ATOM   2506  C   ILE A 168       7.675  41.118   8.612  1.00  0.82           C  
ATOM   2507  O   ILE A 168       8.655  41.864   8.724  1.00  0.82           O  
ATOM   2508  CB  ILE A 168       5.397  41.731   9.393  1.00  0.82           C  
ATOM   2509  CG1 ILE A 168       4.139  42.522   9.024  1.00  0.82           C  
ATOM   2510  CG2 ILE A 168       6.105  42.362  10.563  1.00  0.82           C  
ATOM   2511  CD1 ILE A 168       3.025  42.367  10.029  1.00  0.82           C  
ATOM   2512  H   ILE A 168       4.810  40.420   7.336  1.00  0.82           H  
ATOM   2513  HA  ILE A 168       6.472  42.669   7.792  1.00  0.82           H  
ATOM   2514  HB  ILE A 168       5.082  40.719   9.658  1.00  0.82           H  
ATOM   2515 1HG1 ILE A 168       4.397  43.577   8.950  1.00  0.82           H  
ATOM   2516 2HG1 ILE A 168       3.782  42.187   8.052  1.00  0.82           H  
ATOM   2517 1HG2 ILE A 168       5.434  42.398  11.417  1.00  0.82           H  
ATOM   2518 2HG2 ILE A 168       6.983  41.775  10.818  1.00  0.82           H  
ATOM   2519 3HG2 ILE A 168       6.403  43.370  10.288  1.00  0.82           H  
ATOM   2520 1HD1 ILE A 168       2.163  42.951   9.710  1.00  0.82           H  
ATOM   2521 2HD1 ILE A 168       2.747  41.313  10.094  1.00  0.82           H  
ATOM   2522 3HD1 ILE A 168       3.360  42.716  11.004  1.00  0.82           H  
ATOM   2523  N   THR A 169       7.742  39.810   8.845  1.00  0.85           N  
ATOM   2524  CA  THR A 169       8.990  39.221   9.267  1.00  0.85           C  
ATOM   2525  C   THR A 169      10.023  39.253   8.124  1.00  0.85           C  
ATOM   2526  O   THR A 169      11.220  39.390   8.390  1.00  0.85           O  
ATOM   2527  CB  THR A 169       8.727  37.806   9.831  1.00  0.85           C  
ATOM   2528  OG1 THR A 169       8.098  36.994   8.852  1.00  0.85           O  
ATOM   2529  CG2 THR A 169       7.854  37.876  11.092  1.00  0.85           C  
ATOM   2530  H   THR A 169       6.919  39.216   8.746  1.00  0.85           H  
ATOM   2531  HA  THR A 169       9.387  39.818  10.085  1.00  0.85           H  
ATOM   2532  HB  THR A 169       9.615  37.359  10.121  1.00  0.85           H  
ATOM   2533  HG1 THR A 169       7.202  37.351   8.680  1.00  0.85           H  
ATOM   2534 1HG2 THR A 169       7.693  36.865  11.476  1.00  0.85           H  
ATOM   2535 2HG2 THR A 169       8.361  38.475  11.845  1.00  0.85           H  
ATOM   2536 3HG2 THR A 169       6.899  38.330  10.860  1.00  0.85           H  
ATOM   2537  N   SER A 170       9.568  39.223   6.853  1.00  0.90           N  
ATOM   2538  CA  SER A 170      10.477  39.341   5.710  1.00  0.90           C  
ATOM   2539  C   SER A 170      11.078  40.744   5.684  1.00  0.90           C  
ATOM   2540  O   SER A 170      12.284  40.912   5.476  1.00  0.90           O  
ATOM   2541  CB  SER A 170       9.750  39.087   4.393  1.00  0.90           C  
ATOM   2542  OG  SER A 170       9.276  37.773   4.306  1.00  0.90           O  
ATOM   2543  H   SER A 170       8.577  39.068   6.668  1.00  0.90           H  
ATOM   2544  HA  SER A 170      11.287  38.625   5.825  1.00  0.90           H  
ATOM   2545 1HB  SER A 170       8.919  39.776   4.296  1.00  0.90           H  
ATOM   2546 2HB  SER A 170      10.426  39.286   3.567  1.00  0.90           H  
ATOM   2547  HG  SER A 170       8.589  37.700   5.008  1.00  0.90           H  
ATOM   2548  N   ILE A 171      10.242  41.748   5.962  1.00  0.96           N  
ATOM   2549  CA  ILE A 171      10.686  43.136   5.972  1.00  0.96           C  
ATOM   2550  C   ILE A 171      11.753  43.358   7.026  1.00  0.96           C  
ATOM   2551  O   ILE A 171      12.778  43.981   6.745  1.00  0.96           O  
ATOM   2552  CB  ILE A 171       9.496  44.091   6.204  1.00  0.96           C  
ATOM   2553  CG1 ILE A 171       8.588  44.069   4.961  1.00  0.96           C  
ATOM   2554  CG2 ILE A 171       9.980  45.495   6.532  1.00  0.96           C  
ATOM   2555  CD1 ILE A 171       7.243  44.709   5.167  1.00  0.96           C  
ATOM   2556  H   ILE A 171       9.255  41.540   6.115  1.00  0.96           H  
ATOM   2557  HA  ILE A 171      11.114  43.364   5.001  1.00  0.96           H  
ATOM   2558  HB  ILE A 171       8.903  43.724   7.036  1.00  0.96           H  
ATOM   2559 1HG1 ILE A 171       9.095  44.587   4.148  1.00  0.96           H  
ATOM   2560 2HG1 ILE A 171       8.440  43.047   4.667  1.00  0.96           H  
ATOM   2561 1HG2 ILE A 171       9.122  46.141   6.703  1.00  0.96           H  
ATOM   2562 2HG2 ILE A 171      10.596  45.466   7.432  1.00  0.96           H  
ATOM   2563 3HG2 ILE A 171      10.568  45.880   5.701  1.00  0.96           H  
ATOM   2564 1HD1 ILE A 171       6.670  44.647   4.247  1.00  0.96           H  
ATOM   2565 2HD1 ILE A 171       6.712  44.184   5.958  1.00  0.96           H  
ATOM   2566 3HD1 ILE A 171       7.374  45.750   5.444  1.00  0.96           H  
ATOM   2567  N   PHE A 172      11.544  42.828   8.227  1.00  1.01           N  
ATOM   2568  CA  PHE A 172      12.551  42.996   9.263  1.00  1.01           C  
ATOM   2569  C   PHE A 172      13.806  42.153   9.011  1.00  1.01           C  
ATOM   2570  O   PHE A 172      14.912  42.558   9.367  1.00  1.01           O  
ATOM   2571  CB  PHE A 172      11.952  42.702  10.625  1.00  1.01           C  
ATOM   2572  CG  PHE A 172      11.044  43.800  11.078  1.00  1.01           C  
ATOM   2573  CD1 PHE A 172       9.689  43.594  11.235  1.00  1.01           C  
ATOM   2574  CD2 PHE A 172      11.556  45.065  11.325  1.00  1.01           C  
ATOM   2575  CE1 PHE A 172       8.863  44.626  11.643  1.00  1.01           C  
ATOM   2576  CE2 PHE A 172      10.736  46.096  11.728  1.00  1.01           C  
ATOM   2577  CZ  PHE A 172       9.386  45.875  11.889  1.00  1.01           C  
ATOM   2578  H   PHE A 172      10.669  42.334   8.416  1.00  1.01           H  
ATOM   2579  HA  PHE A 172      12.855  44.043   9.262  1.00  1.01           H  
ATOM   2580 1HB  PHE A 172      11.375  41.774  10.575  1.00  1.01           H  
ATOM   2581 2HB  PHE A 172      12.741  42.571  11.360  1.00  1.01           H  
ATOM   2582  HD1 PHE A 172       9.277  42.606  11.038  1.00  1.01           H  
ATOM   2583  HD2 PHE A 172      12.625  45.238  11.195  1.00  1.01           H  
ATOM   2584  HE1 PHE A 172       7.800  44.457  11.773  1.00  1.01           H  
ATOM   2585  HE2 PHE A 172      11.154  47.084  11.920  1.00  1.01           H  
ATOM   2586  HZ  PHE A 172       8.735  46.686  12.210  1.00  1.01           H  
ATOM   2587  N   ALA A 173      13.651  40.982   8.387  1.00  1.05           N  
ATOM   2588  CA  ALA A 173      14.791  40.146   8.018  1.00  1.05           C  
ATOM   2589  C   ALA A 173      15.686  40.862   7.012  1.00  1.05           C  
ATOM   2590  O   ALA A 173      16.922  40.730   7.035  1.00  1.05           O  
ATOM   2591  CB  ALA A 173      14.317  38.857   7.392  1.00  1.05           C  
ATOM   2592  H   ALA A 173      12.718  40.645   8.160  1.00  1.05           H  
ATOM   2593  HA  ALA A 173      15.367  39.936   8.918  1.00  1.05           H  
ATOM   2594 1HB  ALA A 173      15.177  38.235   7.130  1.00  1.05           H  
ATOM   2595 2HB  ALA A 173      13.679  38.331   8.069  1.00  1.05           H  
ATOM   2596 3HB  ALA A 173      13.759  39.105   6.504  1.00  1.05           H  
ATOM   2597  N   GLY A 174      15.034  41.635   6.141  1.00  1.07           N  
ATOM   2598  CA  GLY A 174      15.682  42.324   5.055  1.00  1.07           C  
ATOM   2599  C   GLY A 174      16.823  43.184   5.536  1.00  1.07           C  
ATOM   2600  O   GLY A 174      16.828  43.709   6.647  1.00  1.07           O  
ATOM   2601  H   GLY A 174      14.017  41.683   6.193  1.00  1.07           H  
ATOM   2602 1HA  GLY A 174      16.048  41.590   4.336  1.00  1.07           H  
ATOM   2603 2HA  GLY A 174      14.947  42.943   4.542  1.00  1.07           H  
ATOM   2604  N   ALA A 175      17.814  43.301   4.659  1.00  1.06           N  
ATOM   2605  CA  ALA A 175      19.084  44.003   4.850  1.00  1.06           C  
ATOM   2606  C   ALA A 175      20.027  43.294   5.833  1.00  1.06           C  
ATOM   2607  O   ALA A 175      21.146  43.764   6.044  1.00  1.06           O  
ATOM   2608  CB  ALA A 175      18.843  45.424   5.335  1.00  1.06           C  
ATOM   2609  H   ALA A 175      17.681  42.841   3.769  1.00  1.06           H  
ATOM   2610  HA  ALA A 175      19.583  44.046   3.882  1.00  1.06           H  
ATOM   2611 1HB  ALA A 175      19.802  45.933   5.417  1.00  1.06           H  
ATOM   2612 2HB  ALA A 175      18.213  45.951   4.620  1.00  1.06           H  
ATOM   2613 3HB  ALA A 175      18.366  45.435   6.306  1.00  1.06           H  
ATOM   2614  N   ILE A 176      19.621  42.136   6.361  1.00  1.03           N  
ATOM   2615  CA  ILE A 176      20.487  41.293   7.175  1.00  1.03           C  
ATOM   2616  C   ILE A 176      20.572  39.904   6.560  1.00  1.03           C  
ATOM   2617  O   ILE A 176      21.666  39.352   6.353  1.00  1.03           O  
ATOM   2618  CB  ILE A 176      19.993  41.177   8.605  1.00  1.03           C  
ATOM   2619  CG1 ILE A 176      19.992  42.571   9.265  1.00  1.03           C  
ATOM   2620  CG2 ILE A 176      20.901  40.200   9.317  1.00  1.03           C  
ATOM   2621  CD1 ILE A 176      19.334  42.617  10.607  1.00  1.03           C  
ATOM   2622  H   ILE A 176      18.664  41.816   6.218  1.00  1.03           H  
ATOM   2623  HA  ILE A 176      21.488  41.722   7.191  1.00  1.03           H  
ATOM   2624  HB  ILE A 176      18.967  40.809   8.622  1.00  1.03           H  
ATOM   2625 1HG1 ILE A 176      21.019  42.919   9.361  1.00  1.03           H  
ATOM   2626 2HG1 ILE A 176      19.449  43.259   8.619  1.00  1.03           H  
ATOM   2627 1HG2 ILE A 176      20.600  40.082  10.327  1.00  1.03           H  
ATOM   2628 2HG2 ILE A 176      20.857  39.241   8.816  1.00  1.03           H  
ATOM   2629 3HG2 ILE A 176      21.906  40.575   9.277  1.00  1.03           H  
ATOM   2630 1HD1 ILE A 176      19.362  43.635  10.992  1.00  1.03           H  
ATOM   2631 2HD1 ILE A 176      18.293  42.293  10.513  1.00  1.03           H  
ATOM   2632 3HD1 ILE A 176      19.853  41.970  11.277  1.00  1.03           H  
ATOM   2633  N   SER A 177      19.391  39.337   6.310  1.00  0.99           N  
ATOM   2634  CA  SER A 177      19.232  38.007   5.744  1.00  0.99           C  
ATOM   2635  C   SER A 177      18.166  38.066   4.647  1.00  0.99           C  
ATOM   2636  O   SER A 177      17.266  38.902   4.691  1.00  0.99           O  
ATOM   2637  CB  SER A 177      18.835  37.046   6.827  1.00  0.99           C  
ATOM   2638  OG  SER A 177      19.804  37.003   7.846  1.00  0.99           O  
ATOM   2639  H   SER A 177      18.544  39.858   6.538  1.00  0.99           H  
ATOM   2640  HA  SER A 177      20.175  37.687   5.298  1.00  0.99           H  
ATOM   2641 1HB  SER A 177      17.871  37.339   7.246  1.00  0.99           H  
ATOM   2642 2HB  SER A 177      18.719  36.079   6.398  1.00  0.99           H  
ATOM   2643  HG  SER A 177      19.455  36.385   8.513  1.00  0.99           H  
ATOM   2644  N   GLY A 178      18.199  37.148   3.684  1.00  0.94           N  
ATOM   2645  CA  GLY A 178      17.243  37.241   2.562  1.00  0.94           C  
ATOM   2646  C   GLY A 178      15.785  36.794   2.809  1.00  0.94           C  
ATOM   2647  O   GLY A 178      15.199  36.123   1.951  1.00  0.94           O  
ATOM   2648  H   GLY A 178      18.915  36.422   3.707  1.00  0.94           H  
ATOM   2649 1HA  GLY A 178      17.231  38.274   2.215  1.00  0.94           H  
ATOM   2650 2HA  GLY A 178      17.643  36.666   1.730  1.00  0.94           H  
ATOM   2651  N   GLY A 179      15.207  37.159   3.963  1.00  0.88           N  
ATOM   2652  CA  GLY A 179      13.806  36.833   4.275  1.00  0.88           C  
ATOM   2653  C   GLY A 179      13.596  35.328   4.337  1.00  0.88           C  
ATOM   2654  O   GLY A 179      12.554  34.818   3.918  1.00  0.88           O  
ATOM   2655  H   GLY A 179      15.759  37.739   4.588  1.00  0.88           H  
ATOM   2656 1HA  GLY A 179      13.531  37.269   5.229  1.00  0.88           H  
ATOM   2657 2HA  GLY A 179      13.151  37.271   3.523  1.00  0.88           H  
ATOM   2658  N   SER A 180      14.587  34.585   4.790  1.00  0.84           N  
ATOM   2659  CA  SER A 180      14.501  33.134   4.717  1.00  0.84           C  
ATOM   2660  C   SER A 180      13.821  32.420   5.869  1.00  0.84           C  
ATOM   2661  O   SER A 180      14.421  31.568   6.517  1.00  0.84           O  
ATOM   2662  CB  SER A 180      15.873  32.594   4.578  1.00  0.84           C  
ATOM   2663  OG  SER A 180      15.851  31.195   4.474  1.00  0.84           O  
ATOM   2664  H   SER A 180      15.404  35.009   5.236  1.00  0.84           H  
ATOM   2665  HA  SER A 180      13.953  32.888   3.806  1.00  0.84           H  
ATOM   2666 1HB  SER A 180      16.365  33.032   3.709  1.00  0.84           H  
ATOM   2667 2HB  SER A 180      16.424  32.889   5.455  1.00  0.84           H  
ATOM   2668  HG  SER A 180      15.394  30.998   3.660  1.00  0.84           H  
ATOM   2669  N   MET A 181      12.548  32.702   6.079  1.00  0.80           N  
ATOM   2670  CA  MET A 181      11.798  32.038   7.157  1.00  0.80           C  
ATOM   2671  C   MET A 181      11.161  30.730   6.689  1.00  0.80           C  
ATOM   2672  O   MET A 181      10.461  30.056   7.445  1.00  0.80           O  
ATOM   2673  CB  MET A 181      10.771  32.971   7.750  1.00  0.80           C  
ATOM   2674  CG  MET A 181       9.560  33.272   6.899  1.00  0.80           C  
ATOM   2675  SD  MET A 181       9.970  34.226   5.504  1.00  0.80           S  
ATOM   2676  CE  MET A 181      10.521  35.702   6.326  1.00  0.80           C  
ATOM   2677  H   MET A 181      12.129  33.411   5.477  1.00  0.80           H  
ATOM   2678  HA  MET A 181      12.501  31.786   7.954  1.00  0.80           H  
ATOM   2679 1HB  MET A 181      10.423  32.570   8.704  1.00  0.80           H  
ATOM   2680 2HB  MET A 181      11.245  33.917   7.954  1.00  0.80           H  
ATOM   2681 1HG  MET A 181       9.106  32.343   6.561  1.00  0.80           H  
ATOM   2682 2HG  MET A 181       8.827  33.829   7.489  1.00  0.80           H  
ATOM   2683 1HE  MET A 181      10.846  36.405   5.586  1.00  0.80           H  
ATOM   2684 2HE  MET A 181       9.703  36.125   6.915  1.00  0.80           H  
ATOM   2685 3HE  MET A 181      11.357  35.464   6.975  1.00  0.80           H  
ATOM   2686  N   ASN A 182      11.408  30.394   5.428  1.00  0.76           N  
ATOM   2687  CA  ASN A 182      10.890  29.202   4.784  1.00  0.76           C  
ATOM   2688  C   ASN A 182      11.973  28.502   3.969  1.00  0.76           C  
ATOM   2689  O   ASN A 182      12.138  28.815   2.786  1.00  0.76           O  
ATOM   2690  CB  ASN A 182       9.749  29.557   3.867  1.00  0.76           C  
ATOM   2691  CG  ASN A 182       9.091  28.343   3.224  1.00  0.76           C  
ATOM   2692  OD1 ASN A 182       9.703  27.273   3.033  1.00  0.76           O  
ATOM   2693  ND2 ASN A 182       7.834  28.506   2.879  1.00  0.76           N  
ATOM   2694  H   ASN A 182      11.994  31.017   4.897  1.00  0.76           H  
ATOM   2695  HA  ASN A 182      10.513  28.530   5.545  1.00  0.76           H  
ATOM   2696 1HB  ASN A 182       9.002  30.133   4.407  1.00  0.76           H  
ATOM   2697 2HB  ASN A 182      10.125  30.200   3.070  1.00  0.76           H  
ATOM   2698 1HD2 ASN A 182       7.331  27.765   2.431  1.00  0.76           H  
ATOM   2699 2HD2 ASN A 182       7.383  29.381   3.068  1.00  0.76           H  
ATOM   2700  N   PRO A 183      12.690  27.519   4.540  1.00  0.74           N  
ATOM   2701  CA  PRO A 183      13.780  26.786   3.924  1.00  0.74           C  
ATOM   2702  C   PRO A 183      13.445  26.244   2.543  1.00  0.74           C  
ATOM   2703  O   PRO A 183      14.346  26.022   1.736  1.00  0.74           O  
ATOM   2704  CB  PRO A 183      14.016  25.648   4.914  1.00  0.74           C  
ATOM   2705  CG  PRO A 183      13.623  26.232   6.245  1.00  0.74           C  
ATOM   2706  CD  PRO A 183      12.418  27.107   5.940  1.00  0.74           C  
ATOM   2707  HA  PRO A 183      14.664  27.445   3.878  1.00  0.74           H  
ATOM   2708 1HB  PRO A 183      13.396  24.782   4.635  1.00  0.74           H  
ATOM   2709 2HB  PRO A 183      15.042  25.320   4.880  1.00  0.74           H  
ATOM   2710 1HG  PRO A 183      13.408  25.436   6.976  1.00  0.74           H  
ATOM   2711 2HG  PRO A 183      14.476  26.812   6.646  1.00  0.74           H  
ATOM   2712 1HD  PRO A 183      11.486  26.520   6.011  1.00  0.74           H  
ATOM   2713 2HD  PRO A 183      12.427  27.974   6.621  1.00  0.74           H  
ATOM   2714  N   ALA A 184      12.167  25.945   2.266  1.00  0.72           N  
ATOM   2715  CA  ALA A 184      11.854  25.414   0.950  1.00  0.72           C  
ATOM   2716  C   ALA A 184      12.111  26.480  -0.096  1.00  0.72           C  
ATOM   2717  O   ALA A 184      12.704  26.214  -1.147  1.00  0.72           O  
ATOM   2718  CB  ALA A 184      10.420  24.918   0.894  1.00  0.72           C  
ATOM   2719  H   ALA A 184      11.406  26.166   2.903  1.00  0.72           H  
ATOM   2720  HA  ALA A 184      12.519  24.595   0.742  1.00  0.72           H  
ATOM   2721 1HB  ALA A 184      10.217  24.508  -0.092  1.00  0.72           H  
ATOM   2722 2HB  ALA A 184      10.275  24.138   1.639  1.00  0.72           H  
ATOM   2723 3HB  ALA A 184       9.734  25.731   1.085  1.00  0.72           H  
ATOM   2724  N   ARG A 185      11.713  27.720   0.226  1.00  0.71           N  
ATOM   2725  CA  ARG A 185      11.882  28.832  -0.690  1.00  0.71           C  
ATOM   2726  C   ARG A 185      13.329  29.062  -0.940  1.00  0.71           C  
ATOM   2727  O   ARG A 185      13.723  29.436  -2.029  1.00  0.71           O  
ATOM   2728  CB  ARG A 185      11.258  30.135  -0.210  1.00  0.71           C  
ATOM   2729  CG  ARG A 185      11.399  31.277  -1.262  1.00  0.71           C  
ATOM   2730  CD  ARG A 185      10.669  32.525  -0.914  1.00  0.71           C  
ATOM   2731  NE  ARG A 185      11.244  33.229   0.236  1.00  0.71           N  
ATOM   2732  CZ  ARG A 185      12.295  34.088   0.170  1.00  0.71           C  
ATOM   2733  NH1 ARG A 185      12.869  34.347  -0.989  1.00  0.71           N  
ATOM   2734  NH2 ARG A 185      12.736  34.673   1.267  1.00  0.71           N  
ATOM   2735  H   ARG A 185      11.324  27.902   1.146  1.00  0.71           H  
ATOM   2736  HA  ARG A 185      11.440  28.563  -1.638  1.00  0.71           H  
ATOM   2737 1HB  ARG A 185      10.200  29.983   0.000  1.00  0.71           H  
ATOM   2738 2HB  ARG A 185      11.739  30.456   0.716  1.00  0.71           H  
ATOM   2739 1HG  ARG A 185      12.458  31.528  -1.355  1.00  0.71           H  
ATOM   2740 2HG  ARG A 185      11.038  30.940  -2.225  1.00  0.71           H  
ATOM   2741 1HD  ARG A 185      10.711  33.186  -1.774  1.00  0.71           H  
ATOM   2742 2HD  ARG A 185       9.628  32.290  -0.689  1.00  0.71           H  
ATOM   2743  HE  ARG A 185      10.834  33.061   1.146  1.00  0.71           H  
ATOM   2744 1HH1 ARG A 185      12.535  33.902  -1.831  1.00  0.71           H  
ATOM   2745 2HH1 ARG A 185      13.635  35.006  -1.040  1.00  0.71           H  
ATOM   2746 1HH2 ARG A 185      12.283  34.491   2.171  1.00  0.71           H  
ATOM   2747 2HH2 ARG A 185      13.540  35.311   1.243  1.00  0.71           H  
ATOM   2748  N   THR A 186      14.123  28.921   0.102  1.00  0.70           N  
ATOM   2749  CA  THR A 186      15.551  29.128  -0.041  1.00  0.70           C  
ATOM   2750  C   THR A 186      16.268  28.010  -0.813  1.00  0.70           C  
ATOM   2751  O   THR A 186      17.106  28.296  -1.680  1.00  0.70           O  
ATOM   2752  CB  THR A 186      16.201  29.308   1.306  1.00  0.70           C  
ATOM   2753  OG1 THR A 186      15.633  30.457   1.950  1.00  0.70           O  
ATOM   2754  CG2 THR A 186      17.632  29.520   1.079  1.00  0.70           C  
ATOM   2755  H   THR A 186      13.705  28.650   0.994  1.00  0.70           H  
ATOM   2756  HA  THR A 186      15.697  30.051  -0.601  1.00  0.70           H  
ATOM   2757  HB  THR A 186      16.047  28.422   1.926  1.00  0.70           H  
ATOM   2758  HG1 THR A 186      16.071  30.596   2.791  1.00  0.70           H  
ATOM   2759 1HG2 THR A 186      18.136  29.659   2.012  1.00  0.70           H  
ATOM   2760 2HG2 THR A 186      18.022  28.661   0.567  1.00  0.70           H  
ATOM   2761 3HG2 THR A 186      17.761  30.389   0.457  1.00  0.70           H  
ATOM   2762  N   LEU A 187      15.961  26.743  -0.496  1.00  0.70           N  
ATOM   2763  CA  LEU A 187      16.630  25.629  -1.160  1.00  0.70           C  
ATOM   2764  C   LEU A 187      16.414  25.641  -2.638  1.00  0.70           C  
ATOM   2765  O   LEU A 187      17.360  25.484  -3.404  1.00  0.70           O  
ATOM   2766  CB  LEU A 187      16.143  24.269  -0.682  1.00  0.70           C  
ATOM   2767  CG  LEU A 187      16.784  23.077  -1.487  1.00  0.70           C  
ATOM   2768  CD1 LEU A 187      18.307  23.097  -1.348  1.00  0.70           C  
ATOM   2769  CD2 LEU A 187      16.220  21.770  -0.984  1.00  0.70           C  
ATOM   2770  H   LEU A 187      15.267  26.551   0.225  1.00  0.70           H  
ATOM   2771  HA  LEU A 187      17.699  25.709  -0.964  1.00  0.70           H  
ATOM   2772 1HB  LEU A 187      16.310  24.152   0.363  1.00  0.70           H  
ATOM   2773 2HB  LEU A 187      15.065  24.227  -0.846  1.00  0.70           H  
ATOM   2774  HG  LEU A 187      16.546  23.190  -2.550  1.00  0.70           H  
ATOM   2775 1HD1 LEU A 187      18.731  22.278  -1.929  1.00  0.70           H  
ATOM   2776 2HD1 LEU A 187      18.695  24.045  -1.726  1.00  0.70           H  
ATOM   2777 3HD1 LEU A 187      18.589  22.976  -0.316  1.00  0.70           H  
ATOM   2778 1HD2 LEU A 187      16.656  20.945  -1.543  1.00  0.70           H  
ATOM   2779 2HD2 LEU A 187      16.451  21.653   0.076  1.00  0.70           H  
ATOM   2780 3HD2 LEU A 187      15.151  21.769  -1.127  1.00  0.70           H  
ATOM   2781  N   GLY A 188      15.160  25.781  -3.040  1.00  0.70           N  
ATOM   2782  CA  GLY A 188      14.804  25.793  -4.444  1.00  0.70           C  
ATOM   2783  C   GLY A 188      15.811  26.558  -5.316  1.00  0.70           C  
ATOM   2784  O   GLY A 188      16.562  25.943  -6.085  1.00  0.70           O  
ATOM   2785  H   GLY A 188      14.418  25.906  -2.347  1.00  0.70           H  
ATOM   2786 1HA  GLY A 188      14.749  24.767  -4.785  1.00  0.70           H  
ATOM   2787 2HA  GLY A 188      13.805  26.214  -4.564  1.00  0.70           H  
ATOM   2788  N   PRO A 189      15.809  27.903  -5.276  1.00  0.70           N  
ATOM   2789  CA  PRO A 189      16.646  28.766  -6.058  1.00  0.70           C  
ATOM   2790  C   PRO A 189      18.114  28.594  -5.737  1.00  0.70           C  
ATOM   2791  O   PRO A 189      18.954  28.844  -6.605  1.00  0.70           O  
ATOM   2792  CB  PRO A 189      16.135  30.143  -5.650  1.00  0.70           C  
ATOM   2793  CG  PRO A 189      15.554  29.952  -4.330  1.00  0.70           C  
ATOM   2794  CD  PRO A 189      14.956  28.591  -4.375  1.00  0.70           C  
ATOM   2795  HA  PRO A 189      16.459  28.595  -7.122  1.00  0.70           H  
ATOM   2796 1HB  PRO A 189      16.911  30.888  -5.697  1.00  0.70           H  
ATOM   2797 2HB  PRO A 189      15.359  30.453  -6.356  1.00  0.70           H  
ATOM   2798 1HG  PRO A 189      16.329  30.034  -3.557  1.00  0.70           H  
ATOM   2799 2HG  PRO A 189      14.829  30.727  -4.105  1.00  0.70           H  
ATOM   2800 1HD  PRO A 189      15.052  28.195  -3.410  1.00  0.70           H  
ATOM   2801 2HD  PRO A 189      13.917  28.625  -4.725  1.00  0.70           H  
ATOM   2802  N   ALA A 190      18.461  28.126  -4.518  1.00  0.70           N  
ATOM   2803  CA  ALA A 190      19.873  27.902  -4.220  1.00  0.70           C  
ATOM   2804  C   ALA A 190      20.373  26.773  -5.095  1.00  0.70           C  
ATOM   2805  O   ALA A 190      21.450  26.834  -5.695  1.00  0.70           O  
ATOM   2806  CB  ALA A 190      20.072  27.557  -2.752  1.00  0.70           C  
ATOM   2807  H   ALA A 190      17.782  27.947  -3.773  1.00  0.70           H  
ATOM   2808  HA  ALA A 190      20.434  28.805  -4.459  1.00  0.70           H  
ATOM   2809 1HB  ALA A 190      21.128  27.389  -2.557  1.00  0.70           H  
ATOM   2810 2HB  ALA A 190      19.712  28.378  -2.134  1.00  0.70           H  
ATOM   2811 3HB  ALA A 190      19.516  26.656  -2.513  1.00  0.70           H  
ATOM   2812  N   LEU A 191      19.538  25.744  -5.224  1.00  0.72           N  
ATOM   2813  CA  LEU A 191      19.877  24.591  -6.022  1.00  0.72           C  
ATOM   2814  C   LEU A 191      19.909  24.964  -7.490  1.00  0.72           C  
ATOM   2815  O   LEU A 191      20.899  24.720  -8.175  1.00  0.72           O  
ATOM   2816  CB  LEU A 191      18.869  23.465  -5.757  1.00  0.72           C  
ATOM   2817  CG  LEU A 191      19.079  22.182  -6.534  1.00  0.72           C  
ATOM   2818  CD1 LEU A 191      20.438  21.616  -6.188  1.00  0.72           C  
ATOM   2819  CD2 LEU A 191      17.974  21.214  -6.180  1.00  0.72           C  
ATOM   2820  H   LEU A 191      18.650  25.750  -4.718  1.00  0.72           H  
ATOM   2821  HA  LEU A 191      20.863  24.250  -5.743  1.00  0.72           H  
ATOM   2822 1HB  LEU A 191      18.887  23.225  -4.694  1.00  0.72           H  
ATOM   2823 2HB  LEU A 191      17.873  23.829  -5.996  1.00  0.72           H  
ATOM   2824  HG  LEU A 191      19.053  22.388  -7.604  1.00  0.72           H  
ATOM   2825 1HD1 LEU A 191      20.602  20.694  -6.742  1.00  0.72           H  
ATOM   2826 2HD1 LEU A 191      21.203  22.339  -6.456  1.00  0.72           H  
ATOM   2827 3HD1 LEU A 191      20.488  21.411  -5.118  1.00  0.72           H  
ATOM   2828 1HD2 LEU A 191      18.106  20.284  -6.731  1.00  0.72           H  
ATOM   2829 2HD2 LEU A 191      17.994  21.011  -5.107  1.00  0.72           H  
ATOM   2830 3HD2 LEU A 191      17.029  21.658  -6.443  1.00  0.72           H  
ATOM   2831  N   ALA A 192      18.856  25.630  -7.964  1.00  0.74           N  
ATOM   2832  CA  ALA A 192      18.762  25.998  -9.375  1.00  0.74           C  
ATOM   2833  C   ALA A 192      19.913  26.898  -9.821  1.00  0.74           C  
ATOM   2834  O   ALA A 192      20.428  26.753 -10.942  1.00  0.74           O  
ATOM   2835  CB  ALA A 192      17.436  26.698  -9.633  1.00  0.74           C  
ATOM   2836  H   ALA A 192      18.083  25.842  -7.330  1.00  0.74           H  
ATOM   2837  HA  ALA A 192      18.811  25.087  -9.961  1.00  0.74           H  
ATOM   2838 1HB  ALA A 192      17.338  26.943 -10.688  1.00  0.74           H  
ATOM   2839 2HB  ALA A 192      16.629  26.039  -9.336  1.00  0.74           H  
ATOM   2840 3HB  ALA A 192      17.397  27.612  -9.048  1.00  0.74           H  
ATOM   2841  N   SER A 193      20.345  27.790  -8.930  1.00  0.78           N  
ATOM   2842  CA  SER A 193      21.396  28.747  -9.218  1.00  0.78           C  
ATOM   2843  C   SER A 193      22.794  28.218  -8.860  1.00  0.78           C  
ATOM   2844  O   SER A 193      23.788  28.897  -9.118  1.00  0.78           O  
ATOM   2845  CB  SER A 193      21.154  29.982  -8.373  1.00  0.78           C  
ATOM   2846  OG  SER A 193      19.875  30.508  -8.593  1.00  0.78           O  
ATOM   2847  H   SER A 193      19.885  27.864  -8.023  1.00  0.78           H  
ATOM   2848  HA  SER A 193      21.367  28.994 -10.276  1.00  0.78           H  
ATOM   2849 1HB  SER A 193      21.282  29.732  -7.319  1.00  0.78           H  
ATOM   2850 2HB  SER A 193      21.893  30.728  -8.626  1.00  0.78           H  
ATOM   2851  HG  SER A 193      19.276  29.930  -8.051  1.00  0.78           H  
ATOM   2852  N   ASN A 194      22.875  27.030  -8.244  1.00  0.82           N  
ATOM   2853  CA  ASN A 194      24.127  26.481  -7.703  1.00  0.82           C  
ATOM   2854  C   ASN A 194      24.817  27.442  -6.711  1.00  0.82           C  
ATOM   2855  O   ASN A 194      26.039  27.615  -6.743  1.00  0.82           O  
ATOM   2856  CB  ASN A 194      25.087  26.086  -8.815  1.00  0.82           C  
ATOM   2857  CG  ASN A 194      24.588  24.938  -9.645  1.00  0.82           C  
ATOM   2858  OD1 ASN A 194      24.172  23.897  -9.120  1.00  0.82           O  
ATOM   2859  ND2 ASN A 194      24.625  25.106 -10.943  1.00  0.82           N  
ATOM   2860  H   ASN A 194      22.037  26.465  -8.126  1.00  0.82           H  
ATOM   2861  HA  ASN A 194      23.866  25.580  -7.152  1.00  0.82           H  
ATOM   2862 1HB  ASN A 194      25.276  26.933  -9.469  1.00  0.82           H  
ATOM   2863 2HB  ASN A 194      26.043  25.804  -8.374  1.00  0.82           H  
ATOM   2864 1HD2 ASN A 194      24.308  24.377 -11.548  1.00  0.82           H  
ATOM   2865 2HD2 ASN A 194      24.971  25.962 -11.324  1.00  0.82           H  
ATOM   2866  N   LYS A 195      24.023  28.079  -5.842  1.00  0.87           N  
ATOM   2867  CA  LYS A 195      24.512  29.046  -4.855  1.00  0.87           C  
ATOM   2868  C   LYS A 195      24.162  28.643  -3.430  1.00  0.87           C  
ATOM   2869  O   LYS A 195      23.079  28.947  -2.935  1.00  0.87           O  
ATOM   2870  CB  LYS A 195      23.959  30.434  -5.174  1.00  0.87           C  
ATOM   2871  CG  LYS A 195      24.481  30.973  -6.498  1.00  0.87           C  
ATOM   2872  CD  LYS A 195      23.945  32.339  -6.871  1.00  0.87           C  
ATOM   2873  CE  LYS A 195      24.356  32.672  -8.308  1.00  0.87           C  
ATOM   2874  NZ  LYS A 195      25.824  32.827  -8.460  1.00  0.87           N  
ATOM   2875  H   LYS A 195      23.032  27.845  -5.856  1.00  0.87           H  
ATOM   2876  HA  LYS A 195      25.598  29.086  -4.926  1.00  0.87           H  
ATOM   2877 1HB  LYS A 195      22.869  30.386  -5.235  1.00  0.87           H  
ATOM   2878 2HB  LYS A 195      24.219  31.132  -4.380  1.00  0.87           H  
ATOM   2879 1HG  LYS A 195      25.570  31.021  -6.455  1.00  0.87           H  
ATOM   2880 2HG  LYS A 195      24.215  30.298  -7.271  1.00  0.87           H  
ATOM   2881 1HD  LYS A 195      22.859  32.353  -6.800  1.00  0.87           H  
ATOM   2882 2HD  LYS A 195      24.347  33.096  -6.199  1.00  0.87           H  
ATOM   2883 1HE  LYS A 195      24.023  31.866  -8.961  1.00  0.87           H  
ATOM   2884 2HE  LYS A 195      23.881  33.577  -8.615  1.00  0.87           H  
ATOM   2885 1HZ  LYS A 195      26.030  33.034  -9.427  1.00  0.87           H  
ATOM   2886 2HZ  LYS A 195      26.148  33.580  -7.875  1.00  0.87           H  
ATOM   2887 3HZ  LYS A 195      26.279  31.967  -8.194  1.00  0.87           H  
ATOM   2888  N   PHE A 196      25.093  27.975  -2.763  1.00  0.90           N  
ATOM   2889  CA  PHE A 196      24.832  27.382  -1.457  1.00  0.90           C  
ATOM   2890  C   PHE A 196      25.546  28.120  -0.311  1.00  0.90           C  
ATOM   2891  O   PHE A 196      25.643  27.620   0.815  1.00  0.90           O  
ATOM   2892  CB  PHE A 196      25.306  25.936  -1.523  1.00  0.90           C  
ATOM   2893  CG  PHE A 196      24.669  25.190  -2.664  1.00  0.90           C  
ATOM   2894  CD1 PHE A 196      25.408  24.924  -3.806  1.00  0.90           C  
ATOM   2895  CD2 PHE A 196      23.358  24.778  -2.623  1.00  0.90           C  
ATOM   2896  CE1 PHE A 196      24.847  24.257  -4.865  1.00  0.90           C  
ATOM   2897  CE2 PHE A 196      22.789  24.113  -3.675  1.00  0.90           C  
ATOM   2898  CZ  PHE A 196      23.541  23.852  -4.803  1.00  0.90           C  
ATOM   2899  H   PHE A 196      25.985  27.806  -3.210  1.00  0.90           H  
ATOM   2900  HA  PHE A 196      23.757  27.407  -1.273  1.00  0.90           H  
ATOM   2901 1HB  PHE A 196      26.387  25.907  -1.652  1.00  0.90           H  
ATOM   2902 2HB  PHE A 196      25.062  25.425  -0.592  1.00  0.90           H  
ATOM   2903  HD1 PHE A 196      26.448  25.252  -3.858  1.00  0.90           H  
ATOM   2904  HD2 PHE A 196      22.784  24.982  -1.753  1.00  0.90           H  
ATOM   2905  HE1 PHE A 196      25.438  24.053  -5.759  1.00  0.90           H  
ATOM   2906  HE2 PHE A 196      21.748  23.795  -3.619  1.00  0.90           H  
ATOM   2907  HZ  PHE A 196      23.105  23.329  -5.647  1.00  0.90           H  
ATOM   2908  N   ASP A 197      26.016  29.330  -0.591  1.00  0.92           N  
ATOM   2909  CA  ASP A 197      26.789  30.112   0.375  1.00  0.92           C  
ATOM   2910  C   ASP A 197      25.905  30.652   1.492  1.00  0.92           C  
ATOM   2911  O   ASP A 197      25.097  31.557   1.289  1.00  0.92           O  
ATOM   2912  CB  ASP A 197      27.502  31.276  -0.340  1.00  0.92           C  
ATOM   2913  CG  ASP A 197      28.458  32.130   0.556  1.00  0.92           C  
ATOM   2914  OD1 ASP A 197      28.557  31.885   1.736  1.00  0.92           O  
ATOM   2915  OD2 ASP A 197      29.075  33.024   0.021  1.00  0.92           O  
ATOM   2916  H   ASP A 197      25.856  29.703  -1.514  1.00  0.92           H  
ATOM   2917  HA  ASP A 197      27.544  29.464   0.818  1.00  0.92           H  
ATOM   2918 1HB  ASP A 197      28.084  30.880  -1.172  1.00  0.92           H  
ATOM   2919 2HB  ASP A 197      26.752  31.945  -0.764  1.00  0.92           H  
ATOM   2920  N   GLY A 198      26.046  30.056   2.676  1.00  0.91           N  
ATOM   2921  CA  GLY A 198      25.224  30.396   3.831  1.00  0.91           C  
ATOM   2922  C   GLY A 198      23.911  29.619   3.876  1.00  0.91           C  
ATOM   2923  O   GLY A 198      23.062  29.875   4.731  1.00  0.91           O  
ATOM   2924  H   GLY A 198      26.747  29.333   2.759  1.00  0.91           H  
ATOM   2925 1HA  GLY A 198      25.793  30.210   4.743  1.00  0.91           H  
ATOM   2926 2HA  GLY A 198      25.010  31.462   3.809  1.00  0.91           H  
ATOM   2927  N   LEU A 199      23.736  28.640   2.992  1.00  0.89           N  
ATOM   2928  CA  LEU A 199      22.479  27.901   3.009  1.00  0.89           C  
ATOM   2929  C   LEU A 199      22.236  27.260   4.383  1.00  0.89           C  
ATOM   2930  O   LEU A 199      21.099  27.181   4.845  1.00  0.89           O  
ATOM   2931  CB  LEU A 199      22.445  26.880   1.884  1.00  0.89           C  
ATOM   2932  CG  LEU A 199      21.140  26.179   1.695  1.00  0.89           C  
ATOM   2933  CD1 LEU A 199      20.086  27.189   1.422  1.00  0.89           C  
ATOM   2934  CD2 LEU A 199      21.231  25.259   0.520  1.00  0.89           C  
ATOM   2935  H   LEU A 199      24.452  28.419   2.297  1.00  0.89           H  
ATOM   2936  HA  LEU A 199      21.672  28.606   2.824  1.00  0.89           H  
ATOM   2937 1HB  LEU A 199      22.684  27.390   0.956  1.00  0.89           H  
ATOM   2938 2HB  LEU A 199      23.212  26.128   2.067  1.00  0.89           H  
ATOM   2939  HG  LEU A 199      20.892  25.637   2.593  1.00  0.89           H  
ATOM   2940 1HD1 LEU A 199      19.133  26.693   1.276  1.00  0.89           H  
ATOM   2941 2HD1 LEU A 199      20.016  27.867   2.259  1.00  0.89           H  
ATOM   2942 3HD1 LEU A 199      20.345  27.745   0.519  1.00  0.89           H  
ATOM   2943 1HD2 LEU A 199      20.284  24.762   0.365  1.00  0.89           H  
ATOM   2944 2HD2 LEU A 199      21.466  25.860  -0.346  1.00  0.89           H  
ATOM   2945 3HD2 LEU A 199      22.010  24.517   0.691  1.00  0.89           H  
ATOM   2946  N   TRP A 200      23.304  26.823   5.060  1.00  0.86           N  
ATOM   2947  CA  TRP A 200      23.153  26.251   6.394  1.00  0.86           C  
ATOM   2948  C   TRP A 200      22.500  27.223   7.377  1.00  0.86           C  
ATOM   2949  O   TRP A 200      21.833  26.798   8.320  1.00  0.86           O  
ATOM   2950  CB  TRP A 200      24.506  25.825   6.957  1.00  0.86           C  
ATOM   2951  CG  TRP A 200      25.492  26.967   7.185  1.00  0.86           C  
ATOM   2952  CD1 TRP A 200      26.445  27.399   6.305  1.00  0.86           C  
ATOM   2953  CD2 TRP A 200      25.623  27.816   8.361  1.00  0.86           C  
ATOM   2954  NE1 TRP A 200      27.161  28.442   6.851  1.00  0.86           N  
ATOM   2955  CE2 TRP A 200      26.669  28.712   8.103  1.00  0.86           C  
ATOM   2956  CE3 TRP A 200      24.944  27.889   9.590  1.00  0.86           C  
ATOM   2957  CZ2 TRP A 200      27.055  29.665   9.022  1.00  0.86           C  
ATOM   2958  CZ3 TRP A 200      25.330  28.857  10.506  1.00  0.86           C  
ATOM   2959  CH2 TRP A 200      26.356  29.720  10.234  1.00  0.86           C  
ATOM   2960  H   TRP A 200      24.219  26.896   4.642  1.00  0.86           H  
ATOM   2961  HA  TRP A 200      22.520  25.368   6.313  1.00  0.86           H  
ATOM   2962 1HB  TRP A 200      24.354  25.318   7.910  1.00  0.86           H  
ATOM   2963 2HB  TRP A 200      24.968  25.110   6.279  1.00  0.86           H  
ATOM   2964  HD1 TRP A 200      26.618  26.975   5.318  1.00  0.86           H  
ATOM   2965  HE1 TRP A 200      27.926  28.933   6.404  1.00  0.86           H  
ATOM   2966  HE3 TRP A 200      24.123  27.205   9.813  1.00  0.86           H  
ATOM   2967  HZ2 TRP A 200      27.870  30.357   8.818  1.00  0.86           H  
ATOM   2968  HZ3 TRP A 200      24.802  28.912  11.443  1.00  0.86           H  
ATOM   2969  HH2 TRP A 200      26.634  30.466  10.980  1.00  0.86           H  
ATOM   2970  N   ILE A 201      22.665  28.528   7.163  1.00  0.82           N  
ATOM   2971  CA  ILE A 201      22.099  29.538   8.035  1.00  0.82           C  
ATOM   2972  C   ILE A 201      20.625  29.453   7.905  1.00  0.82           C  
ATOM   2973  O   ILE A 201      19.862  29.476   8.867  1.00  0.82           O  
ATOM   2974  CB  ILE A 201      22.517  30.950   7.632  1.00  0.82           C  
ATOM   2975  CG1 ILE A 201      23.962  31.111   7.820  1.00  0.82           C  
ATOM   2976  CG2 ILE A 201      21.780  31.932   8.439  1.00  0.82           C  
ATOM   2977  CD1 ILE A 201      24.494  32.311   7.214  1.00  0.82           C  
ATOM   2978  H   ILE A 201      23.169  28.848   6.340  1.00  0.82           H  
ATOM   2979  HA  ILE A 201      22.387  29.332   9.070  1.00  0.82           H  
ATOM   2980  HB  ILE A 201      22.283  31.126   6.589  1.00  0.82           H  
ATOM   2981 1HG1 ILE A 201      24.180  31.135   8.883  1.00  0.82           H  
ATOM   2982 2HG1 ILE A 201      24.459  30.266   7.373  1.00  0.82           H  
ATOM   2983 1HG2 ILE A 201      22.075  32.939   8.159  1.00  0.82           H  
ATOM   2984 2HG2 ILE A 201      20.707  31.814   8.293  1.00  0.82           H  
ATOM   2985 3HG2 ILE A 201      22.039  31.743   9.453  1.00  0.82           H  
ATOM   2986 1HD1 ILE A 201      25.541  32.332   7.383  1.00  0.82           H  
ATOM   2987 2HD1 ILE A 201      24.294  32.271   6.153  1.00  0.82           H  
ATOM   2988 3HD1 ILE A 201      24.027  33.190   7.646  1.00  0.82           H  
ATOM   2989  N   TYR A 202      20.231  29.343   6.654  1.00  0.78           N  
ATOM   2990  CA  TYR A 202      18.848  29.302   6.271  1.00  0.78           C  
ATOM   2991  C   TYR A 202      18.170  27.991   6.675  1.00  0.78           C  
ATOM   2992  O   TYR A 202      16.952  27.930   6.816  1.00  0.78           O  
ATOM   2993  CB  TYR A 202      18.791  29.575   4.794  1.00  0.78           C  
ATOM   2994  CG  TYR A 202      19.273  31.009   4.504  1.00  0.78           C  
ATOM   2995  CD1 TYR A 202      20.038  31.341   3.383  1.00  0.78           C  
ATOM   2996  CD2 TYR A 202      18.964  31.982   5.406  1.00  0.78           C  
ATOM   2997  CE1 TYR A 202      20.422  32.669   3.179  1.00  0.78           C  
ATOM   2998  CE2 TYR A 202      19.341  33.287   5.208  1.00  0.78           C  
ATOM   2999  CZ  TYR A 202      20.049  33.647   4.102  1.00  0.78           C  
ATOM   3000  OH  TYR A 202      20.380  34.975   3.904  1.00  0.78           O  
ATOM   3001  H   TYR A 202      20.957  29.311   5.934  1.00  0.78           H  
ATOM   3002  HA  TYR A 202      18.326  30.106   6.790  1.00  0.78           H  
ATOM   3003 1HB  TYR A 202      19.417  28.883   4.259  1.00  0.78           H  
ATOM   3004 2HB  TYR A 202      17.774  29.460   4.432  1.00  0.78           H  
ATOM   3005  HD1 TYR A 202      20.315  30.578   2.656  1.00  0.78           H  
ATOM   3006  HD2 TYR A 202      18.385  31.722   6.290  1.00  0.78           H  
ATOM   3007  HE1 TYR A 202      20.995  32.936   2.291  1.00  0.78           H  
ATOM   3008  HE2 TYR A 202      19.054  34.027   5.935  1.00  0.78           H  
ATOM   3009  HH  TYR A 202      20.970  35.044   3.149  1.00  0.78           H  
ATOM   3010  N   PHE A 203      18.951  26.930   6.845  1.00  0.75           N  
ATOM   3011  CA  PHE A 203      18.379  25.667   7.305  1.00  0.75           C  
ATOM   3012  C   PHE A 203      18.490  25.461   8.828  1.00  0.75           C  
ATOM   3013  O   PHE A 203      17.821  24.586   9.377  1.00  0.75           O  
ATOM   3014  CB  PHE A 203      19.036  24.492   6.611  1.00  0.75           C  
ATOM   3015  CG  PHE A 203      18.786  24.424   5.145  1.00  0.75           C  
ATOM   3016  CD1 PHE A 203      17.788  25.177   4.554  1.00  0.75           C  
ATOM   3017  CD2 PHE A 203      19.525  23.570   4.359  1.00  0.75           C  
ATOM   3018  CE1 PHE A 203      17.543  25.086   3.213  1.00  0.75           C  
ATOM   3019  CE2 PHE A 203      19.276  23.470   3.021  1.00  0.75           C  
ATOM   3020  CZ  PHE A 203      18.288  24.232   2.459  1.00  0.75           C  
ATOM   3021  H   PHE A 203      19.942  27.005   6.621  1.00  0.75           H  
ATOM   3022  HA  PHE A 203      17.321  25.663   7.049  1.00  0.75           H  
ATOM   3023 1HB  PHE A 203      20.112  24.548   6.769  1.00  0.75           H  
ATOM   3024 2HB  PHE A 203      18.687  23.565   7.061  1.00  0.75           H  
ATOM   3025  HD1 PHE A 203      17.199  25.847   5.170  1.00  0.75           H  
ATOM   3026  HD2 PHE A 203      20.308  22.968   4.818  1.00  0.75           H  
ATOM   3027  HE1 PHE A 203      16.758  25.690   2.749  1.00  0.75           H  
ATOM   3028  HE2 PHE A 203      19.864  22.794   2.400  1.00  0.75           H  
ATOM   3029  HZ  PHE A 203      18.116  24.161   1.423  1.00  0.75           H  
ATOM   3030  N   LEU A 204      19.353  26.240   9.487  1.00  0.73           N  
ATOM   3031  CA  LEU A 204      19.594  26.172  10.932  1.00  0.73           C  
ATOM   3032  C   LEU A 204      18.779  27.214  11.704  1.00  0.73           C  
ATOM   3033  O   LEU A 204      18.204  26.920  12.757  1.00  0.73           O  
ATOM   3034  CB  LEU A 204      21.086  26.360  11.215  1.00  0.73           C  
ATOM   3035  CG  LEU A 204      21.491  26.317  12.662  1.00  0.73           C  
ATOM   3036  CD1 LEU A 204      21.158  24.955  13.236  1.00  0.73           C  
ATOM   3037  CD2 LEU A 204      22.967  26.617  12.772  1.00  0.73           C  
ATOM   3038  H   LEU A 204      19.914  26.895   8.953  1.00  0.73           H  
ATOM   3039  HA  LEU A 204      19.293  25.185  11.280  1.00  0.73           H  
ATOM   3040 1HB  LEU A 204      21.640  25.589  10.684  1.00  0.73           H  
ATOM   3041 2HB  LEU A 204      21.389  27.329  10.816  1.00  0.73           H  
ATOM   3042  HG  LEU A 204      20.939  27.060  13.205  1.00  0.73           H  
ATOM   3043 1HD1 LEU A 204      21.443  24.920  14.287  1.00  0.73           H  
ATOM   3044 2HD1 LEU A 204      20.085  24.776  13.144  1.00  0.73           H  
ATOM   3045 3HD1 LEU A 204      21.705  24.189  12.687  1.00  0.73           H  
ATOM   3046 1HD2 LEU A 204      23.266  26.600  13.819  1.00  0.73           H  
ATOM   3047 2HD2 LEU A 204      23.535  25.871  12.217  1.00  0.73           H  
ATOM   3048 3HD2 LEU A 204      23.155  27.595  12.357  1.00  0.73           H  
ATOM   3049  N   GLY A 205      18.780  28.450  11.194  1.00  0.71           N  
ATOM   3050  CA  GLY A 205      18.060  29.576  11.777  1.00  0.71           C  
ATOM   3051  C   GLY A 205      16.612  29.163  11.961  1.00  0.71           C  
ATOM   3052  O   GLY A 205      16.146  29.059  13.097  1.00  0.71           O  
ATOM   3053  H   GLY A 205      19.289  28.631  10.339  1.00  0.71           H  
ATOM   3054 1HA  GLY A 205      18.494  29.800  12.743  1.00  0.71           H  
ATOM   3055 2HA  GLY A 205      18.169  30.468  11.166  1.00  0.71           H  
ATOM   3056  N   PRO A 206      15.850  28.996  10.871  1.00  0.69           N  
ATOM   3057  CA  PRO A 206      14.545  28.386  10.857  1.00  0.69           C  
ATOM   3058  C   PRO A 206      14.835  27.019  11.411  1.00  0.69           C  
ATOM   3059  O   PRO A 206      15.955  26.573  11.242  1.00  0.69           O  
ATOM   3060  CB  PRO A 206      14.162  28.385   9.380  1.00  0.69           C  
ATOM   3061  CG  PRO A 206      14.998  29.484   8.790  1.00  0.69           C  
ATOM   3062  CD  PRO A 206      16.309  29.412   9.558  1.00  0.69           C  
ATOM   3063  HA  PRO A 206      13.874  28.958  11.494  1.00  0.69           H  
ATOM   3064 1HB  PRO A 206      14.382  27.406   8.949  1.00  0.69           H  
ATOM   3065 2HB  PRO A 206      13.080  28.561   9.266  1.00  0.69           H  
ATOM   3066 1HG  PRO A 206      15.119  29.342   7.705  1.00  0.69           H  
ATOM   3067 2HG  PRO A 206      14.489  30.452   8.917  1.00  0.69           H  
ATOM   3068 1HD  PRO A 206      16.952  28.638   9.145  1.00  0.69           H  
ATOM   3069 2HD  PRO A 206      16.780  30.369   9.550  1.00  0.69           H  
ATOM   3070  N   VAL A 207      13.892  26.384  12.096  1.00  0.68           N  
ATOM   3071  CA  VAL A 207      14.096  25.112  12.819  1.00  0.68           C  
ATOM   3072  C   VAL A 207      14.490  25.491  14.249  1.00  0.68           C  
ATOM   3073  O   VAL A 207      13.707  25.275  15.171  1.00  0.68           O  
ATOM   3074  CB  VAL A 207      15.146  24.127  12.216  1.00  0.68           C  
ATOM   3075  CG1 VAL A 207      15.269  22.918  13.148  1.00  0.68           C  
ATOM   3076  CG2 VAL A 207      14.707  23.689  10.813  1.00  0.68           C  
ATOM   3077  H   VAL A 207      12.959  26.780  12.149  1.00  0.68           H  
ATOM   3078  HA  VAL A 207      13.151  24.572  12.851  1.00  0.68           H  
ATOM   3079  HB  VAL A 207      16.133  24.567  12.196  1.00  0.68           H  
ATOM   3080 1HG1 VAL A 207      16.007  22.227  12.743  1.00  0.68           H  
ATOM   3081 2HG1 VAL A 207      15.587  23.248  14.135  1.00  0.68           H  
ATOM   3082 3HG1 VAL A 207      14.311  22.419  13.226  1.00  0.68           H  
ATOM   3083 1HG2 VAL A 207      15.439  22.985  10.415  1.00  0.68           H  
ATOM   3084 2HG2 VAL A 207      13.732  23.211  10.872  1.00  0.68           H  
ATOM   3085 3HG2 VAL A 207      14.649  24.545  10.149  1.00  0.68           H  
ATOM   3086  N   MET A 208      15.655  26.122  14.455  1.00  0.68           N  
ATOM   3087  CA  MET A 208      15.988  26.578  15.806  1.00  0.68           C  
ATOM   3088  C   MET A 208      14.950  27.600  16.287  1.00  0.68           C  
ATOM   3089  O   MET A 208      14.399  27.489  17.393  1.00  0.68           O  
ATOM   3090  CB  MET A 208      17.368  27.207  15.794  1.00  0.68           C  
ATOM   3091  CG  MET A 208      17.932  27.640  17.133  1.00  0.68           C  
ATOM   3092  SD  MET A 208      19.539  28.447  16.930  1.00  0.68           S  
ATOM   3093  CE  MET A 208      20.415  27.167  16.086  1.00  0.68           C  
ATOM   3094  H   MET A 208      16.320  26.310  13.691  1.00  0.68           H  
ATOM   3095  HA  MET A 208      15.972  25.726  16.484  1.00  0.68           H  
ATOM   3096 1HB  MET A 208      18.069  26.496  15.361  1.00  0.68           H  
ATOM   3097 2HB  MET A 208      17.363  28.065  15.136  1.00  0.68           H  
ATOM   3098 1HG  MET A 208      17.247  28.345  17.605  1.00  0.68           H  
ATOM   3099 2HG  MET A 208      18.053  26.779  17.787  1.00  0.68           H  
ATOM   3100 1HE  MET A 208      21.429  27.497  15.860  1.00  0.68           H  
ATOM   3101 2HE  MET A 208      20.450  26.274  16.708  1.00  0.68           H  
ATOM   3102 3HE  MET A 208      19.886  26.939  15.166  1.00  0.68           H  
ATOM   3103  N   GLY A 209      14.669  28.593  15.431  1.00  0.68           N  
ATOM   3104  CA  GLY A 209      13.688  29.635  15.710  1.00  0.68           C  
ATOM   3105  C   GLY A 209      12.293  29.078  15.773  1.00  0.68           C  
ATOM   3106  O   GLY A 209      11.474  29.504  16.586  1.00  0.68           O  
ATOM   3107  H   GLY A 209      15.168  28.632  14.544  1.00  0.68           H  
ATOM   3108 1HA  GLY A 209      13.916  30.125  16.652  1.00  0.68           H  
ATOM   3109 2HA  GLY A 209      13.740  30.389  14.931  1.00  0.68           H  
ATOM   3110  N   THR A 210      12.032  28.091  14.935  1.00  0.68           N  
ATOM   3111  CA  THR A 210      10.720  27.485  14.848  1.00  0.68           C  
ATOM   3112  C   THR A 210      10.347  26.869  16.158  1.00  0.68           C  
ATOM   3113  O   THR A 210       9.275  27.131  16.708  1.00  0.68           O  
ATOM   3114  CB  THR A 210      10.743  26.358  13.832  1.00  0.68           C  
ATOM   3115  OG1 THR A 210      11.054  26.881  12.546  1.00  0.68           O  
ATOM   3116  CG2 THR A 210       9.481  25.631  13.812  1.00  0.68           C  
ATOM   3117  H   THR A 210      12.775  27.772  14.334  1.00  0.68           H  
ATOM   3118  HA  THR A 210       9.980  28.239  14.583  1.00  0.68           H  
ATOM   3119  HB  THR A 210      11.504  25.660  14.115  1.00  0.68           H  
ATOM   3120  HG1 THR A 210      10.331  27.461  12.274  1.00  0.68           H  
ATOM   3121 1HG2 THR A 210       9.570  24.823  13.107  1.00  0.68           H  
ATOM   3122 2HG2 THR A 210       9.277  25.222  14.800  1.00  0.68           H  
ATOM   3123 3HG2 THR A 210       8.679  26.299  13.518  1.00  0.68           H  
ATOM   3124  N   LEU A 211      11.274  26.075  16.671  1.00  0.69           N  
ATOM   3125  CA  LEU A 211      11.074  25.357  17.893  1.00  0.69           C  
ATOM   3126  C   LEU A 211      11.095  26.286  19.089  1.00  0.69           C  
ATOM   3127  O   LEU A 211      10.289  26.132  20.002  1.00  0.69           O  
ATOM   3128  CB  LEU A 211      12.144  24.283  17.975  1.00  0.69           C  
ATOM   3129  CG  LEU A 211      11.992  23.215  16.900  1.00  0.69           C  
ATOM   3130  CD1 LEU A 211      13.165  22.262  16.961  1.00  0.69           C  
ATOM   3131  CD2 LEU A 211      10.685  22.521  17.088  1.00  0.69           C  
ATOM   3132  H   LEU A 211      12.145  25.926  16.159  1.00  0.69           H  
ATOM   3133  HA  LEU A 211      10.105  24.870  17.847  1.00  0.69           H  
ATOM   3134 1HB  LEU A 211      13.123  24.756  17.847  1.00  0.69           H  
ATOM   3135 2HB  LEU A 211      12.106  23.807  18.952  1.00  0.69           H  
ATOM   3136  HG  LEU A 211      11.999  23.682  15.918  1.00  0.69           H  
ATOM   3137 1HD1 LEU A 211      13.068  21.505  16.187  1.00  0.69           H  
ATOM   3138 2HD1 LEU A 211      14.087  22.826  16.804  1.00  0.69           H  
ATOM   3139 3HD1 LEU A 211      13.191  21.781  17.936  1.00  0.69           H  
ATOM   3140 1HD2 LEU A 211      10.583  21.774  16.314  1.00  0.69           H  
ATOM   3141 2HD2 LEU A 211      10.665  22.047  18.068  1.00  0.69           H  
ATOM   3142 3HD2 LEU A 211       9.868  23.238  17.013  1.00  0.69           H  
ATOM   3143  N   SER A 212      11.956  27.300  19.071  1.00  0.70           N  
ATOM   3144  CA  SER A 212      11.998  28.233  20.182  1.00  0.70           C  
ATOM   3145  C   SER A 212      10.664  28.980  20.274  1.00  0.70           C  
ATOM   3146  O   SER A 212      10.104  29.162  21.366  1.00  0.70           O  
ATOM   3147  CB  SER A 212      13.136  29.199  19.965  1.00  0.70           C  
ATOM   3148  OG  SER A 212      14.375  28.531  19.991  1.00  0.70           O  
ATOM   3149  H   SER A 212      12.629  27.407  18.309  1.00  0.70           H  
ATOM   3150  HA  SER A 212      12.159  27.677  21.105  1.00  0.70           H  
ATOM   3151 1HB  SER A 212      13.013  29.678  18.999  1.00  0.70           H  
ATOM   3152 2HB  SER A 212      13.115  29.970  20.729  1.00  0.70           H  
ATOM   3153  HG  SER A 212      14.407  27.995  19.158  1.00  0.70           H  
ATOM   3154  N   GLY A 213      10.145  29.391  19.110  1.00  0.71           N  
ATOM   3155  CA  GLY A 213       8.874  30.096  18.992  1.00  0.71           C  
ATOM   3156  C   GLY A 213       7.765  29.208  19.479  1.00  0.71           C  
ATOM   3157  O   GLY A 213       6.940  29.601  20.313  1.00  0.71           O  
ATOM   3158  H   GLY A 213      10.662  29.225  18.248  1.00  0.71           H  
ATOM   3159 1HA  GLY A 213       8.887  31.013  19.572  1.00  0.71           H  
ATOM   3160 2HA  GLY A 213       8.705  30.368  17.949  1.00  0.71           H  
ATOM   3161  N   ALA A 214       7.755  27.987  18.959  1.00  0.72           N  
ATOM   3162  CA  ALA A 214       6.746  27.021  19.287  1.00  0.72           C  
ATOM   3163  C   ALA A 214       6.704  26.694  20.768  1.00  0.72           C  
ATOM   3164  O   ALA A 214       5.628  26.671  21.376  1.00  0.72           O  
ATOM   3165  CB  ALA A 214       7.025  25.766  18.469  1.00  0.72           C  
ATOM   3166  H   ALA A 214       8.465  27.726  18.276  1.00  0.72           H  
ATOM   3167  HA  ALA A 214       5.799  27.451  19.027  1.00  0.72           H  
ATOM   3168 1HB  ALA A 214       6.315  25.025  18.605  1.00  0.72           H  
ATOM   3169 2HB  ALA A 214       7.040  26.034  17.413  1.00  0.72           H  
ATOM   3170 3HB  ALA A 214       7.994  25.375  18.754  1.00  0.72           H  
ATOM   3171  N   TRP A 215       7.863  26.519  21.391  1.00  0.74           N  
ATOM   3172  CA  TRP A 215       7.849  26.197  22.802  1.00  0.74           C  
ATOM   3173  C   TRP A 215       7.396  27.391  23.613  1.00  0.74           C  
ATOM   3174  O   TRP A 215       6.585  27.233  24.534  1.00  0.74           O  
ATOM   3175  CB  TRP A 215       9.203  25.663  23.243  1.00  0.74           C  
ATOM   3176  CG  TRP A 215       9.390  24.217  22.838  1.00  0.74           C  
ATOM   3177  CD1 TRP A 215      10.263  23.699  21.920  1.00  0.74           C  
ATOM   3178  CD2 TRP A 215       8.646  23.092  23.359  1.00  0.74           C  
ATOM   3179  NE1 TRP A 215      10.109  22.335  21.838  1.00  0.74           N  
ATOM   3180  CE2 TRP A 215       9.124  21.947  22.710  1.00  0.74           C  
ATOM   3181  CE3 TRP A 215       7.623  22.965  24.310  1.00  0.74           C  
ATOM   3182  CZ2 TRP A 215       8.617  20.685  22.981  1.00  0.74           C  
ATOM   3183  CZ3 TRP A 215       7.116  21.701  24.581  1.00  0.74           C  
ATOM   3184  CH2 TRP A 215       7.601  20.588  23.932  1.00  0.74           C  
ATOM   3185  H   TRP A 215       8.745  26.554  20.882  1.00  0.74           H  
ATOM   3186  HA  TRP A 215       7.127  25.398  22.964  1.00  0.74           H  
ATOM   3187 1HB  TRP A 215       9.998  26.262  22.786  1.00  0.74           H  
ATOM   3188 2HB  TRP A 215       9.296  25.741  24.307  1.00  0.74           H  
ATOM   3189  HD1 TRP A 215      10.977  24.275  21.342  1.00  0.74           H  
ATOM   3190  HE1 TRP A 215      10.635  21.718  21.237  1.00  0.74           H  
ATOM   3191  HE3 TRP A 215       7.234  23.845  24.828  1.00  0.74           H  
ATOM   3192  HZ2 TRP A 215       8.985  19.793  22.477  1.00  0.74           H  
ATOM   3193  HZ3 TRP A 215       6.319  21.616  25.322  1.00  0.74           H  
ATOM   3194  HH2 TRP A 215       7.179  19.609  24.167  1.00  0.74           H  
ATOM   3195  N   THR A 216       7.826  28.598  23.219  1.00  0.78           N  
ATOM   3196  CA  THR A 216       7.426  29.795  23.931  1.00  0.78           C  
ATOM   3197  C   THR A 216       5.923  29.887  23.921  1.00  0.78           C  
ATOM   3198  O   THR A 216       5.294  30.130  24.947  1.00  0.78           O  
ATOM   3199  CB  THR A 216       8.018  31.052  23.288  1.00  0.78           C  
ATOM   3200  OG1 THR A 216       9.453  30.983  23.354  1.00  0.78           O  
ATOM   3201  CG2 THR A 216       7.497  32.302  24.002  1.00  0.78           C  
ATOM   3202  H   THR A 216       8.483  28.690  22.440  1.00  0.78           H  
ATOM   3203  HA  THR A 216       7.767  29.730  24.962  1.00  0.78           H  
ATOM   3204  HB  THR A 216       7.725  31.094  22.241  1.00  0.78           H  
ATOM   3205  HG1 THR A 216       9.763  30.256  22.756  1.00  0.78           H  
ATOM   3206 1HG2 THR A 216       7.912  33.189  23.538  1.00  0.78           H  
ATOM   3207 2HG2 THR A 216       6.408  32.333  23.927  1.00  0.78           H  
ATOM   3208 3HG2 THR A 216       7.788  32.270  25.050  1.00  0.78           H  
ATOM   3209  N   TYR A 217       5.337  29.645  22.757  1.00  0.84           N  
ATOM   3210  CA  TYR A 217       3.901  29.675  22.613  1.00  0.84           C  
ATOM   3211  C   TYR A 217       3.234  28.719  23.599  1.00  0.84           C  
ATOM   3212  O   TYR A 217       2.365  29.127  24.368  1.00  0.84           O  
ATOM   3213  CB  TYR A 217       3.521  29.335  21.172  1.00  0.84           C  
ATOM   3214  CG  TYR A 217       2.064  29.288  20.917  1.00  0.84           C  
ATOM   3215  CD1 TYR A 217       1.365  30.461  20.732  1.00  0.84           C  
ATOM   3216  CD2 TYR A 217       1.414  28.068  20.868  1.00  0.84           C  
ATOM   3217  CE1 TYR A 217       0.023  30.420  20.518  1.00  0.84           C  
ATOM   3218  CE2 TYR A 217       0.065  28.029  20.641  1.00  0.84           C  
ATOM   3219  CZ  TYR A 217      -0.636  29.189  20.478  1.00  0.84           C  
ATOM   3220  OH  TYR A 217      -1.995  29.143  20.280  1.00  0.84           O  
ATOM   3221  H   TYR A 217       5.915  29.452  21.939  1.00  0.84           H  
ATOM   3222  HA  TYR A 217       3.548  30.675  22.845  1.00  0.84           H  
ATOM   3223 1HB  TYR A 217       3.964  30.062  20.493  1.00  0.84           H  
ATOM   3224 2HB  TYR A 217       3.929  28.370  20.911  1.00  0.84           H  
ATOM   3225  HD1 TYR A 217       1.878  31.413  20.767  1.00  0.84           H  
ATOM   3226  HD2 TYR A 217       1.973  27.142  21.009  1.00  0.84           H  
ATOM   3227  HE1 TYR A 217      -0.528  31.344  20.388  1.00  0.84           H  
ATOM   3228  HE2 TYR A 217      -0.451  27.084  20.598  1.00  0.84           H  
ATOM   3229  HH  TYR A 217      -2.239  28.273  19.932  1.00  0.84           H  
ATOM   3230  N   THR A 218       3.670  27.458  23.653  1.00  0.96           N  
ATOM   3231  CA  THR A 218       2.994  26.531  24.562  1.00  0.96           C  
ATOM   3232  C   THR A 218       3.188  26.868  26.032  1.00  0.96           C  
ATOM   3233  O   THR A 218       2.296  26.623  26.843  1.00  0.96           O  
ATOM   3234  CB  THR A 218       3.446  25.087  24.350  1.00  0.96           C  
ATOM   3235  OG1 THR A 218       4.855  24.970  24.584  1.00  0.96           O  
ATOM   3236  CG2 THR A 218       3.125  24.688  22.993  1.00  0.96           C  
ATOM   3237  H   THR A 218       4.424  27.148  23.034  1.00  0.96           H  
ATOM   3238  HA  THR A 218       1.929  26.577  24.349  1.00  0.96           H  
ATOM   3239  HB  THR A 218       2.921  24.432  25.041  1.00  0.96           H  
ATOM   3240  HG1 THR A 218       5.303  25.822  24.398  1.00  0.96           H  
ATOM   3241 1HG2 THR A 218       3.433  23.660  22.842  1.00  0.96           H  
ATOM   3242 2HG2 THR A 218       2.077  24.768  22.838  1.00  0.96           H  
ATOM   3243 3HG2 THR A 218       3.646  25.348  22.313  1.00  0.96           H  
ATOM   3244  N   PHE A 219       4.282  27.528  26.387  1.00  1.17           N  
ATOM   3245  CA  PHE A 219       4.506  27.847  27.789  1.00  1.17           C  
ATOM   3246  C   PHE A 219       3.515  28.882  28.331  1.00  1.17           C  
ATOM   3247  O   PHE A 219       3.400  29.052  29.547  1.00  1.17           O  
ATOM   3248  CB  PHE A 219       5.945  28.307  28.036  1.00  1.17           C  
ATOM   3249  CG  PHE A 219       6.954  27.169  28.013  1.00  1.17           C  
ATOM   3250  CD1 PHE A 219       8.038  27.176  27.153  1.00  1.17           C  
ATOM   3251  CD2 PHE A 219       6.790  26.076  28.850  1.00  1.17           C  
ATOM   3252  CE1 PHE A 219       8.938  26.129  27.134  1.00  1.17           C  
ATOM   3253  CE2 PHE A 219       7.687  25.024  28.830  1.00  1.17           C  
ATOM   3254  CZ  PHE A 219       8.764  25.053  27.968  1.00  1.17           C  
ATOM   3255  H   PHE A 219       4.997  27.740  25.691  1.00  1.17           H  
ATOM   3256  HA  PHE A 219       4.365  26.930  28.361  1.00  1.17           H  
ATOM   3257 1HB  PHE A 219       6.224  29.026  27.262  1.00  1.17           H  
ATOM   3258 2HB  PHE A 219       6.011  28.811  28.997  1.00  1.17           H  
ATOM   3259  HD1 PHE A 219       8.177  28.022  26.489  1.00  1.17           H  
ATOM   3260  HD2 PHE A 219       5.935  26.053  29.528  1.00  1.17           H  
ATOM   3261  HE1 PHE A 219       9.787  26.156  26.458  1.00  1.17           H  
ATOM   3262  HE2 PHE A 219       7.544  24.172  29.494  1.00  1.17           H  
ATOM   3263  HZ  PHE A 219       9.473  24.228  27.950  1.00  1.17           H  
ATOM   3264  N   ILE A 220       2.830  29.598  27.439  1.00  1.52           N  
ATOM   3265  CA  ILE A 220       1.864  30.609  27.832  1.00  1.52           C  
ATOM   3266  C   ILE A 220       0.459  30.299  27.271  1.00  1.52           C  
ATOM   3267  O   ILE A 220      -0.393  31.196  27.189  1.00  1.52           O  
ATOM   3268  CB  ILE A 220       2.366  32.002  27.386  1.00  1.52           C  
ATOM   3269  CG1 ILE A 220       2.552  32.042  25.891  1.00  1.52           C  
ATOM   3270  CG2 ILE A 220       3.692  32.327  28.071  1.00  1.52           C  
ATOM   3271  CD1 ILE A 220       2.832  33.409  25.347  1.00  1.52           C  
ATOM   3272  H   ILE A 220       2.948  29.414  26.439  1.00  1.52           H  
ATOM   3273  HA  ILE A 220       1.790  30.612  28.918  1.00  1.52           H  
ATOM   3274  HB  ILE A 220       1.625  32.750  27.654  1.00  1.52           H  
ATOM   3275 1HG1 ILE A 220       3.370  31.391  25.628  1.00  1.52           H  
ATOM   3276 2HG1 ILE A 220       1.669  31.668  25.426  1.00  1.52           H  
ATOM   3277 1HG2 ILE A 220       4.028  33.313  27.758  1.00  1.52           H  
ATOM   3278 2HG2 ILE A 220       3.558  32.314  29.152  1.00  1.52           H  
ATOM   3279 3HG2 ILE A 220       4.441  31.588  27.788  1.00  1.52           H  
ATOM   3280 1HD1 ILE A 220       2.948  33.340  24.286  1.00  1.52           H  
ATOM   3281 2HD1 ILE A 220       2.007  34.074  25.581  1.00  1.52           H  
ATOM   3282 3HD1 ILE A 220       3.748  33.795  25.791  1.00  1.52           H  
ATOM   3283  N   ARG A 221       0.238  29.037  26.855  1.00  2.07           N  
ATOM   3284  CA  ARG A 221      -1.020  28.599  26.225  1.00  2.07           C  
ATOM   3285  C   ARG A 221      -1.547  27.238  26.683  1.00  2.07           C  
ATOM   3286  O   ARG A 221      -0.917  26.530  27.464  1.00  2.07           O  
ATOM   3287  CB  ARG A 221      -0.865  28.543  24.716  1.00  2.07           C  
ATOM   3288  CG  ARG A 221      -0.599  29.847  24.049  1.00  2.07           C  
ATOM   3289  CD  ARG A 221      -1.784  30.733  24.049  1.00  2.07           C  
ATOM   3290  NE  ARG A 221      -1.563  31.952  23.283  1.00  2.07           N  
ATOM   3291  CZ  ARG A 221      -1.064  33.107  23.771  1.00  2.07           C  
ATOM   3292  NH1 ARG A 221      -0.729  33.221  25.041  1.00  2.07           N  
ATOM   3293  NH2 ARG A 221      -0.914  34.146  22.962  1.00  2.07           N  
ATOM   3294  H   ARG A 221       0.979  28.341  26.963  1.00  2.07           H  
ATOM   3295  HA  ARG A 221      -1.779  29.343  26.459  1.00  2.07           H  
ATOM   3296 1HB  ARG A 221      -0.035  27.893  24.470  1.00  2.07           H  
ATOM   3297 2HB  ARG A 221      -1.751  28.119  24.254  1.00  2.07           H  
ATOM   3298 1HG  ARG A 221       0.192  30.351  24.530  1.00  2.07           H  
ATOM   3299 2HG  ARG A 221      -0.312  29.649  23.074  1.00  2.07           H  
ATOM   3300 1HD  ARG A 221      -2.625  30.202  23.606  1.00  2.07           H  
ATOM   3301 2HD  ARG A 221      -2.026  31.013  25.071  1.00  2.07           H  
ATOM   3302  HE  ARG A 221      -1.806  31.927  22.303  1.00  2.07           H  
ATOM   3303 1HH1 ARG A 221      -0.823  32.427  25.697  1.00  2.07           H  
ATOM   3304 2HH1 ARG A 221      -0.364  34.095  25.385  1.00  2.07           H  
ATOM   3305 1HH2 ARG A 221      -1.176  34.070  21.988  1.00  2.07           H  
ATOM   3306 2HH2 ARG A 221      -0.548  35.015  23.321  1.00  2.07           H  
ATOM   3307  N   PHE A 222      -2.746  26.889  26.192  1.00  2.90           N  
ATOM   3308  CA  PHE A 222      -3.384  25.590  26.442  1.00  2.90           C  
ATOM   3309  C   PHE A 222      -3.738  25.312  27.900  1.00  2.90           C  
ATOM   3310  O   PHE A 222      -3.650  24.180  28.372  1.00  2.90           O  
ATOM   3311  CB  PHE A 222      -2.514  24.457  25.890  1.00  2.90           C  
ATOM   3312  CG  PHE A 222      -2.247  24.588  24.412  1.00  2.90           C  
ATOM   3313  CD1 PHE A 222      -1.012  25.002  23.938  1.00  2.90           C  
ATOM   3314  CD2 PHE A 222      -3.247  24.289  23.490  1.00  2.90           C  
ATOM   3315  CE1 PHE A 222      -0.795  25.117  22.583  1.00  2.90           C  
ATOM   3316  CE2 PHE A 222      -3.019  24.401  22.134  1.00  2.90           C  
ATOM   3317  CZ  PHE A 222      -1.791  24.816  21.686  1.00  2.90           C  
ATOM   3318  H   PHE A 222      -3.229  27.540  25.588  1.00  2.90           H  
ATOM   3319  HA  PHE A 222      -4.320  25.577  25.878  1.00  2.90           H  
ATOM   3320 1HB  PHE A 222      -1.560  24.410  26.412  1.00  2.90           H  
ATOM   3321 2HB  PHE A 222      -3.019  23.508  26.057  1.00  2.90           H  
ATOM   3322  HD1 PHE A 222      -0.214  25.241  24.649  1.00  2.90           H  
ATOM   3323  HD2 PHE A 222      -4.225  23.960  23.849  1.00  2.90           H  
ATOM   3324  HE1 PHE A 222       0.160  25.450  22.213  1.00  2.90           H  
ATOM   3325  HE2 PHE A 222      -3.813  24.162  21.423  1.00  2.90           H  
ATOM   3326  HZ  PHE A 222      -1.605  24.910  20.620  1.00  2.90           H  
ATOM   3327  N   GLU A 223      -4.199  26.352  28.586  1.00  4.04           N  
ATOM   3328  CA  GLU A 223      -4.674  26.261  29.967  1.00  4.04           C  
ATOM   3329  C   GLU A 223      -6.173  25.931  29.991  1.00  4.04           C  
ATOM   3330  O   GLU A 223      -6.798  25.861  31.049  1.00  4.04           O  
ATOM   3331  CB  GLU A 223      -4.421  27.578  30.705  1.00  4.04           C  
ATOM   3332  CG  GLU A 223      -2.941  27.936  30.882  1.00  4.04           C  
ATOM   3333  CD  GLU A 223      -2.724  29.258  31.599  1.00  4.04           C  
ATOM   3334  OE1 GLU A 223      -3.693  29.902  31.927  1.00  4.04           O  
ATOM   3335  OE2 GLU A 223      -1.589  29.612  31.827  1.00  4.04           O  
ATOM   3336  H   GLU A 223      -4.225  27.251  28.127  1.00  4.04           H  
ATOM   3337  HA  GLU A 223      -4.135  25.458  30.471  1.00  4.04           H  
ATOM   3338 1HB  GLU A 223      -4.898  28.393  30.160  1.00  4.04           H  
ATOM   3339 2HB  GLU A 223      -4.878  27.535  31.693  1.00  4.04           H  
ATOM   3340 1HG  GLU A 223      -2.453  27.144  31.447  1.00  4.04           H  
ATOM   3341 2HG  GLU A 223      -2.471  27.980  29.895  1.00  4.04           H  
ATOM   3342  N   ASP A 224      -6.738  25.778  28.799  1.00  5.42           N  
ATOM   3343  CA  ASP A 224      -8.149  25.522  28.569  1.00  5.42           C  
ATOM   3344  C   ASP A 224      -8.619  24.250  29.265  1.00  5.42           C  
ATOM   3345  O   ASP A 224      -7.940  23.223  29.227  1.00  5.42           O  
ATOM   3346  CB  ASP A 224      -8.380  25.363  27.063  1.00  5.42           C  
ATOM   3347  CG  ASP A 224      -8.133  26.653  26.268  1.00  5.42           C  
ATOM   3348  OD1 ASP A 224      -7.974  27.687  26.872  1.00  5.42           O  
ATOM   3349  OD2 ASP A 224      -8.060  26.578  25.062  1.00  5.42           O  
ATOM   3350  H   ASP A 224      -6.135  25.841  27.999  1.00  5.42           H  
ATOM   3351  HA  ASP A 224      -8.726  26.366  28.947  1.00  5.42           H  
ATOM   3352 1HB  ASP A 224      -7.721  24.585  26.678  1.00  5.42           H  
ATOM   3353 2HB  ASP A 224      -9.407  25.034  26.889  1.00  5.42           H  
ATOM   3354  N   THR A 225      -9.803  24.309  29.862  1.00  6.87           N  
ATOM   3355  CA  THR A 225     -10.387  23.147  30.516  1.00  6.87           C  
ATOM   3356  C   THR A 225     -11.220  22.338  29.508  1.00  6.87           C  
ATOM   3357  O   THR A 225     -12.065  22.928  28.836  1.00  6.87           O  
ATOM   3358  CB  THR A 225     -11.283  23.579  31.691  1.00  6.87           C  
ATOM   3359  OG1 THR A 225     -10.494  24.280  32.664  1.00  6.87           O  
ATOM   3360  CG2 THR A 225     -11.921  22.370  32.338  1.00  6.87           C  
ATOM   3361  H   THR A 225     -10.304  25.186  29.868  1.00  6.87           H  
ATOM   3362  HA  THR A 225      -9.581  22.559  30.932  1.00  6.87           H  
ATOM   3363  HB  THR A 225     -12.066  24.241  31.325  1.00  6.87           H  
ATOM   3364  HG1 THR A 225     -10.118  25.070  32.269  1.00  6.87           H  
ATOM   3365 1HG2 THR A 225     -12.552  22.691  33.164  1.00  6.87           H  
ATOM   3366 2HG2 THR A 225     -12.526  21.845  31.606  1.00  6.87           H  
ATOM   3367 3HG2 THR A 225     -11.145  21.705  32.711  1.00  6.87           H  
ATOM   3368  N   PRO A 226     -10.975  21.025  29.322  1.00  8.13           N  
ATOM   3369  CA  PRO A 226     -11.742  20.147  28.451  1.00  8.13           C  
ATOM   3370  C   PRO A 226     -13.211  20.131  28.851  1.00  8.13           C  
ATOM   3371  O   PRO A 226     -13.525  20.152  30.043  1.00  8.13           O  
ATOM   3372  CB  PRO A 226     -11.096  18.779  28.700  1.00  8.13           C  
ATOM   3373  CG  PRO A 226      -9.686  19.094  29.134  1.00  8.13           C  
ATOM   3374  CD  PRO A 226      -9.801  20.369  29.944  1.00  8.13           C  
ATOM   3375  HA  PRO A 226     -11.624  20.467  27.407  1.00  8.13           H  
ATOM   3376 1HB  PRO A 226     -11.669  18.231  29.460  1.00  8.13           H  
ATOM   3377 2HB  PRO A 226     -11.136  18.178  27.778  1.00  8.13           H  
ATOM   3378 1HG  PRO A 226      -9.271  18.256  29.716  1.00  8.13           H  
ATOM   3379 2HG  PRO A 226      -9.040  19.216  28.252  1.00  8.13           H  
ATOM   3380 1HD  PRO A 226      -9.979  20.155  31.006  1.00  8.13           H  
ATOM   3381 2HD  PRO A 226      -8.875  20.937  29.767  1.00  8.13           H  
ATOM   3382  N   LYS A 227     -14.090  20.067  27.858  1.00  9.05           N  
ATOM   3383  CA  LYS A 227     -15.524  20.033  28.103  1.00  9.05           C  
ATOM   3384  C   LYS A 227     -16.167  18.905  27.311  1.00  9.05           C  
ATOM   3385  O   LYS A 227     -17.343  18.592  27.503  1.00  9.05           O  
ATOM   3386  OXT LYS A 227     -15.549  18.412  26.368  1.00  9.05           O  
ATOM   3387  CB  LYS A 227     -16.156  21.380  27.741  1.00  9.05           C  
ATOM   3388  CG  LYS A 227     -15.649  22.550  28.590  1.00  9.05           C  
ATOM   3389  CD  LYS A 227     -16.347  23.850  28.250  1.00  9.05           C  
ATOM   3390  CE  LYS A 227     -15.798  24.994  29.091  1.00  9.05           C  
ATOM   3391  NZ  LYS A 227     -16.471  26.286  28.777  1.00  9.05           N  
ATOM   3392  H   LYS A 227     -13.757  20.055  26.906  1.00  9.05           H  
ATOM   3393  HA  LYS A 227     -15.698  19.840  29.161  1.00  9.05           H  
ATOM   3394 1HB  LYS A 227     -15.953  21.611  26.696  1.00  9.05           H  
ATOM   3395 2HB  LYS A 227     -17.238  21.321  27.863  1.00  9.05           H  
ATOM   3396 1HG  LYS A 227     -15.796  22.325  29.648  1.00  9.05           H  
ATOM   3397 2HG  LYS A 227     -14.585  22.686  28.419  1.00  9.05           H  
ATOM   3398 1HD  LYS A 227     -16.196  24.080  27.194  1.00  9.05           H  
ATOM   3399 2HD  LYS A 227     -17.416  23.751  28.435  1.00  9.05           H  
ATOM   3400 1HE  LYS A 227     -15.947  24.763  30.145  1.00  9.05           H  
ATOM   3401 2HE  LYS A 227     -14.727  25.093  28.901  1.00  9.05           H  
ATOM   3402 1HZ  LYS A 227     -16.081  27.019  29.353  1.00  9.05           H  
ATOM   3403 2HZ  LYS A 227     -16.328  26.512  27.802  1.00  9.05           H  
ATOM   3404 3HZ  LYS A 227     -17.461  26.205  28.961  1.00  9.05           H  
TER    3405
ENDMDL

REMARK ID 145246 MODEL 4 2021-10-30_00000115_1_19
PFRMAT TS
TARGET 2021-10-30_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.813   0.470  -1.904  1.00  4.47           N  
ATOM      2  CA  ALA A   1       2.153   0.945  -2.251  1.00  4.47           C  
ATOM      3  C   ALA A   1       2.914   1.488  -1.031  1.00  4.47           C  
ATOM      4  O   ALA A   1       3.481   0.712  -0.255  1.00  4.47           O  
ATOM      5  CB  ALA A   1       2.057   2.015  -3.334  1.00  4.47           C  
ATOM      6 1H   ALA A   1       0.303   0.266  -2.749  1.00  4.47           H  
ATOM      7 2H   ALA A   1       0.845  -0.380  -1.344  1.00  4.47           H  
ATOM      8 3H   ALA A   1       0.316   1.173  -1.383  1.00  4.47           H  
ATOM      9  HA  ALA A   1       2.718   0.099  -2.641  1.00  4.47           H  
ATOM     10 1HB  ALA A   1       3.061   2.338  -3.616  1.00  4.47           H  
ATOM     11 2HB  ALA A   1       1.554   1.595  -4.204  1.00  4.47           H  
ATOM     12 3HB  ALA A   1       1.488   2.866  -2.976  1.00  4.47           H  
ATOM     13  N   ILE A   2       2.896   2.808  -0.820  1.00  4.17           N  
ATOM     14  CA  ILE A   2       3.661   3.413   0.278  1.00  4.17           C  
ATOM     15  C   ILE A   2       3.246   2.861   1.627  1.00  4.17           C  
ATOM     16  O   ILE A   2       4.091   2.484   2.436  1.00  4.17           O  
ATOM     17  CB  ILE A   2       3.453   4.939   0.304  1.00  4.17           C  
ATOM     18  CG1 ILE A   2       4.093   5.578  -0.913  1.00  4.17           C  
ATOM     19  CG2 ILE A   2       4.027   5.546   1.575  1.00  4.17           C  
ATOM     20  CD1 ILE A   2       3.693   7.021  -1.097  1.00  4.17           C  
ATOM     21  H   ILE A   2       2.400   3.425  -1.446  1.00  4.17           H  
ATOM     22  HA  ILE A   2       4.718   3.198   0.125  1.00  4.17           H  
ATOM     23  HB  ILE A   2       2.386   5.152   0.265  1.00  4.17           H  
ATOM     24 1HG1 ILE A   2       5.177   5.525  -0.815  1.00  4.17           H  
ATOM     25 2HG1 ILE A   2       3.798   5.022  -1.805  1.00  4.17           H  
ATOM     26 1HG2 ILE A   2       3.847   6.612   1.563  1.00  4.17           H  
ATOM     27 2HG2 ILE A   2       3.549   5.107   2.451  1.00  4.17           H  
ATOM     28 3HG2 ILE A   2       5.082   5.366   1.610  1.00  4.17           H  
ATOM     29 1HD1 ILE A   2       4.182   7.423  -1.986  1.00  4.17           H  
ATOM     30 2HD1 ILE A   2       2.611   7.087  -1.217  1.00  4.17           H  
ATOM     31 3HD1 ILE A   2       3.997   7.598  -0.224  1.00  4.17           H  
ATOM     32  N   ALA A   3       1.935   2.755   1.827  1.00  3.82           N  
ATOM     33  CA  ALA A   3       1.322   2.238   3.049  1.00  3.82           C  
ATOM     34  C   ALA A   3       1.646   0.762   3.326  1.00  3.82           C  
ATOM     35  O   ALA A   3       1.375   0.273   4.425  1.00  3.82           O  
ATOM     36  CB  ALA A   3      -0.184   2.406   2.970  1.00  3.82           C  
ATOM     37  H   ALA A   3       1.325   3.078   1.093  1.00  3.82           H  
ATOM     38  HA  ALA A   3       1.707   2.823   3.885  1.00  3.82           H  
ATOM     39 1HB  ALA A   3      -0.634   2.059   3.900  1.00  3.82           H  
ATOM     40 2HB  ALA A   3      -0.427   3.457   2.817  1.00  3.82           H  
ATOM     41 3HB  ALA A   3      -0.568   1.816   2.138  1.00  3.82           H  
ATOM     42  N   ASP A   4       2.116   0.031   2.306  1.00  3.44           N  
ATOM     43  CA  ASP A   4       2.434  -1.380   2.453  1.00  3.44           C  
ATOM     44  C   ASP A   4       3.933  -1.548   2.718  1.00  3.44           C  
ATOM     45  O   ASP A   4       4.355  -2.423   3.477  1.00  3.44           O  
ATOM     46  CB  ASP A   4       2.056  -2.129   1.166  1.00  3.44           C  
ATOM     47  CG  ASP A   4       0.550  -2.078   0.840  1.00  3.44           C  
ATOM     48  OD1 ASP A   4      -0.234  -2.487   1.659  1.00  3.44           O  
ATOM     49  OD2 ASP A   4       0.198  -1.579  -0.235  1.00  3.44           O  
ATOM     50  H   ASP A   4       2.344   0.474   1.427  1.00  3.44           H  
ATOM     51  HA  ASP A   4       1.879  -1.787   3.298  1.00  3.44           H  
ATOM     52 1HB  ASP A   4       2.613  -1.705   0.331  1.00  3.44           H  
ATOM     53 2HB  ASP A   4       2.357  -3.171   1.258  1.00  3.44           H  
ATOM     54  N   PHE A   5       4.735  -0.697   2.072  1.00  3.03           N  
ATOM     55  CA  PHE A   5       6.193  -0.725   2.182  1.00  3.03           C  
ATOM     56  C   PHE A   5       6.643  -0.181   3.545  1.00  3.03           C  
ATOM     57  O   PHE A   5       7.519  -0.746   4.204  1.00  3.03           O  
ATOM     58  CB  PHE A   5       6.815   0.084   1.044  1.00  3.03           C  
ATOM     59  CG  PHE A   5       8.315  -0.028   0.921  1.00  3.03           C  
ATOM     60  CD1 PHE A   5       8.903  -1.171   0.394  1.00  3.03           C  
ATOM     61  CD2 PHE A   5       9.123   0.994   1.306  1.00  3.03           C  
ATOM     62  CE1 PHE A   5      10.278  -1.258   0.262  1.00  3.03           C  
ATOM     63  CE2 PHE A   5      10.491   0.926   1.180  1.00  3.03           C  
ATOM     64  CZ  PHE A   5      11.072  -0.204   0.653  1.00  3.03           C  
ATOM     65  H   PHE A   5       4.311  -0.015   1.448  1.00  3.03           H  
ATOM     66  HA  PHE A   5       6.525  -1.759   2.097  1.00  3.03           H  
ATOM     67 1HB  PHE A   5       6.368  -0.225   0.099  1.00  3.03           H  
ATOM     68 2HB  PHE A   5       6.563   1.139   1.185  1.00  3.03           H  
ATOM     69  HD1 PHE A   5       8.269  -2.000   0.079  1.00  3.03           H  
ATOM     70  HD2 PHE A   5       8.661   1.857   1.711  1.00  3.03           H  
ATOM     71  HE1 PHE A   5      10.732  -2.157  -0.154  1.00  3.03           H  
ATOM     72  HE2 PHE A   5      11.113   1.763   1.498  1.00  3.03           H  
ATOM     73  HZ  PHE A   5      12.154  -0.266   0.552  1.00  3.03           H  
ATOM     74  N   PHE A   6       6.045   0.942   3.944  1.00  2.62           N  
ATOM     75  CA  PHE A   6       6.360   1.627   5.186  1.00  2.62           C  
ATOM     76  C   PHE A   6       5.232   1.459   6.206  1.00  2.62           C  
ATOM     77  O   PHE A   6       4.107   1.172   5.816  1.00  2.62           O  
ATOM     78  CB  PHE A   6       6.543   3.115   4.940  1.00  2.62           C  
ATOM     79  CG  PHE A   6       7.738   3.494   4.155  1.00  2.62           C  
ATOM     80  CD1 PHE A   6       7.602   4.056   2.918  1.00  2.62           C  
ATOM     81  CD2 PHE A   6       9.010   3.291   4.663  1.00  2.62           C  
ATOM     82  CE1 PHE A   6       8.707   4.438   2.196  1.00  2.62           C  
ATOM     83  CE2 PHE A   6      10.108   3.665   3.953  1.00  2.62           C  
ATOM     84  CZ  PHE A   6       9.967   4.244   2.720  1.00  2.62           C  
ATOM     85  H   PHE A   6       5.326   1.358   3.351  1.00  2.62           H  
ATOM     86  HA  PHE A   6       7.286   1.209   5.558  1.00  2.62           H  
ATOM     87 1HB  PHE A   6       5.670   3.478   4.396  1.00  2.62           H  
ATOM     88 2HB  PHE A   6       6.557   3.644   5.876  1.00  2.62           H  
ATOM     89  HD1 PHE A   6       6.612   4.200   2.523  1.00  2.62           H  
ATOM     90  HD2 PHE A   6       9.129   2.836   5.648  1.00  2.62           H  
ATOM     91  HE1 PHE A   6       8.585   4.891   1.214  1.00  2.62           H  
ATOM     92  HE2 PHE A   6      11.089   3.510   4.365  1.00  2.62           H  
ATOM     93  HZ  PHE A   6      10.847   4.545   2.156  1.00  2.62           H  
ATOM     94  N   PRO A   7       5.488   1.605   7.519  1.00  2.23           N  
ATOM     95  CA  PRO A   7       4.467   1.615   8.548  1.00  2.23           C  
ATOM     96  C   PRO A   7       3.433   2.698   8.211  1.00  2.23           C  
ATOM     97  O   PRO A   7       3.807   3.772   7.731  1.00  2.23           O  
ATOM     98  CB  PRO A   7       5.276   1.948   9.811  1.00  2.23           C  
ATOM     99  CG  PRO A   7       6.668   1.444   9.510  1.00  2.23           C  
ATOM    100  CD  PRO A   7       6.871   1.687   8.033  1.00  2.23           C  
ATOM    101  HA  PRO A   7       4.027   0.610   8.589  1.00  2.23           H  
ATOM    102 1HB  PRO A   7       5.252   3.032  10.001  1.00  2.23           H  
ATOM    103 2HB  PRO A   7       4.837   1.458  10.690  1.00  2.23           H  
ATOM    104 1HG  PRO A   7       7.397   1.983  10.131  1.00  2.23           H  
ATOM    105 2HG  PRO A   7       6.748   0.380   9.780  1.00  2.23           H  
ATOM    106 1HD  PRO A   7       7.301   2.666   7.864  1.00  2.23           H  
ATOM    107 2HD  PRO A   7       7.496   0.873   7.648  1.00  2.23           H  
ATOM    108  N   PRO A   8       2.157   2.507   8.582  1.00  1.87           N  
ATOM    109  CA  PRO A   8       1.020   3.376   8.291  1.00  1.87           C  
ATOM    110  C   PRO A   8       1.120   4.782   8.869  1.00  1.87           C  
ATOM    111  O   PRO A   8       0.460   5.701   8.385  1.00  1.87           O  
ATOM    112  CB  PRO A   8      -0.149   2.616   8.933  1.00  1.87           C  
ATOM    113  CG  PRO A   8       0.483   1.735   9.982  1.00  1.87           C  
ATOM    114  CD  PRO A   8       1.811   1.335   9.401  1.00  1.87           C  
ATOM    115  HA  PRO A   8       0.888   3.424   7.199  1.00  1.87           H  
ATOM    116 1HB  PRO A   8      -0.865   3.333   9.366  1.00  1.87           H  
ATOM    117 2HB  PRO A   8      -0.689   2.045   8.163  1.00  1.87           H  
ATOM    118 1HG  PRO A   8       0.581   2.289  10.924  1.00  1.87           H  
ATOM    119 2HG  PRO A   8      -0.166   0.871  10.191  1.00  1.87           H  
ATOM    120 1HD  PRO A   8       2.516   1.184  10.222  1.00  1.87           H  
ATOM    121 2HD  PRO A   8       1.701   0.442   8.764  1.00  1.87           H  
ATOM    122  N   HIS A   9       1.950   4.961   9.889  1.00  1.57           N  
ATOM    123  CA  HIS A   9       2.082   6.264  10.518  1.00  1.57           C  
ATOM    124  C   HIS A   9       3.328   7.009  10.061  1.00  1.57           C  
ATOM    125  O   HIS A   9       3.557   8.154  10.476  1.00  1.57           O  
ATOM    126  CB  HIS A   9       2.139   6.095  12.035  1.00  1.57           C  
ATOM    127  CG  HIS A   9       0.888   5.508  12.604  1.00  1.57           C  
ATOM    128  ND1 HIS A   9      -0.308   6.193  12.644  1.00  1.57           N  
ATOM    129  CD2 HIS A   9       0.644   4.292  13.146  1.00  1.57           C  
ATOM    130  CE1 HIS A   9      -1.234   5.424  13.191  1.00  1.57           C  
ATOM    131  NE2 HIS A   9      -0.682   4.266  13.504  1.00  1.57           N  
ATOM    132  H   HIS A   9       2.483   4.186  10.250  1.00  1.57           H  
ATOM    133  HA  HIS A   9       1.216   6.877  10.273  1.00  1.57           H  
ATOM    134 1HB  HIS A   9       2.975   5.445  12.296  1.00  1.57           H  
ATOM    135 2HB  HIS A   9       2.314   7.064  12.504  1.00  1.57           H  
ATOM    136  HD2 HIS A   9       1.365   3.484  13.273  1.00  1.57           H  
ATOM    137  HE1 HIS A   9      -2.276   5.698  13.356  1.00  1.57           H  
ATOM    138  HE2 HIS A   9      -1.153   3.484  13.936  1.00  1.57           H  
ATOM    139  N   LEU A  10       4.144   6.376   9.215  1.00  1.34           N  
ATOM    140  CA  LEU A  10       5.382   7.019   8.816  1.00  1.34           C  
ATOM    141  C   LEU A  10       5.104   8.327   8.087  1.00  1.34           C  
ATOM    142  O   LEU A  10       5.880   9.270   8.184  1.00  1.34           O  
ATOM    143  CB  LEU A  10       6.222   6.109   7.938  1.00  1.34           C  
ATOM    144  CG  LEU A  10       7.684   6.509   7.832  1.00  1.34           C  
ATOM    145  CD1 LEU A  10       8.276   6.458   9.197  1.00  1.34           C  
ATOM    146  CD2 LEU A  10       8.401   5.580   6.954  1.00  1.34           C  
ATOM    147  H   LEU A  10       3.916   5.453   8.843  1.00  1.34           H  
ATOM    148  HA  LEU A  10       5.954   7.245   9.712  1.00  1.34           H  
ATOM    149 1HB  LEU A  10       6.171   5.094   8.335  1.00  1.34           H  
ATOM    150 2HB  LEU A  10       5.796   6.101   6.932  1.00  1.34           H  
ATOM    151  HG  LEU A  10       7.769   7.521   7.451  1.00  1.34           H  
ATOM    152 1HD1 LEU A  10       9.322   6.719   9.151  1.00  1.34           H  
ATOM    153 2HD1 LEU A  10       7.757   7.150   9.844  1.00  1.34           H  
ATOM    154 3HD1 LEU A  10       8.180   5.449   9.591  1.00  1.34           H  
ATOM    155 1HD2 LEU A  10       9.450   5.862   6.895  1.00  1.34           H  
ATOM    156 2HD2 LEU A  10       8.321   4.588   7.352  1.00  1.34           H  
ATOM    157 3HD2 LEU A  10       7.959   5.618   5.977  1.00  1.34           H  
ATOM    158  N   LEU A  11       3.990   8.398   7.356  1.00  1.17           N  
ATOM    159  CA  LEU A  11       3.659   9.615   6.631  1.00  1.17           C  
ATOM    160  C   LEU A  11       3.370  10.769   7.590  1.00  1.17           C  
ATOM    161  O   LEU A  11       3.686  11.922   7.303  1.00  1.17           O  
ATOM    162  CB  LEU A  11       2.489   9.364   5.679  1.00  1.17           C  
ATOM    163  CG  LEU A  11       2.843   8.451   4.492  1.00  1.17           C  
ATOM    164  CD1 LEU A  11       1.591   8.143   3.681  1.00  1.17           C  
ATOM    165  CD2 LEU A  11       3.903   9.156   3.643  1.00  1.17           C  
ATOM    166  H   LEU A  11       3.376   7.596   7.307  1.00  1.17           H  
ATOM    167  HA  LEU A  11       4.518   9.886   6.024  1.00  1.17           H  
ATOM    168 1HB  LEU A  11       1.675   8.899   6.236  1.00  1.17           H  
ATOM    169 2HB  LEU A  11       2.142  10.320   5.286  1.00  1.17           H  
ATOM    170  HG  LEU A  11       3.244   7.505   4.863  1.00  1.17           H  
ATOM    171 1HD1 LEU A  11       1.846   7.494   2.845  1.00  1.17           H  
ATOM    172 2HD1 LEU A  11       0.862   7.642   4.319  1.00  1.17           H  
ATOM    173 3HD1 LEU A  11       1.166   9.072   3.302  1.00  1.17           H  
ATOM    174 1HD2 LEU A  11       4.171   8.530   2.803  1.00  1.17           H  
ATOM    175 2HD2 LEU A  11       3.504  10.100   3.274  1.00  1.17           H  
ATOM    176 3HD2 LEU A  11       4.788   9.351   4.251  1.00  1.17           H  
ATOM    177  N   LYS A  12       2.773  10.476   8.748  1.00  1.05           N  
ATOM    178  CA  LYS A  12       2.511  11.532   9.722  1.00  1.05           C  
ATOM    179  C   LYS A  12       3.845  12.104  10.169  1.00  1.05           C  
ATOM    180  O   LYS A  12       4.011  13.323  10.325  1.00  1.05           O  
ATOM    181  CB  LYS A  12       1.720  11.011  10.924  1.00  1.05           C  
ATOM    182  CG  LYS A  12       1.345  12.086  11.946  1.00  1.05           C  
ATOM    183  CD  LYS A  12       0.472  11.522  13.062  1.00  1.05           C  
ATOM    184  CE  LYS A  12       0.099  12.597  14.075  1.00  1.05           C  
ATOM    185  NZ  LYS A  12      -0.787  12.062  15.151  1.00  1.05           N  
ATOM    186  H   LYS A  12       2.534   9.518   8.970  1.00  1.05           H  
ATOM    187  HA  LYS A  12       1.943  12.329   9.241  1.00  1.05           H  
ATOM    188 1HB  LYS A  12       0.803  10.534  10.578  1.00  1.05           H  
ATOM    189 2HB  LYS A  12       2.307  10.249  11.440  1.00  1.05           H  
ATOM    190 1HG  LYS A  12       2.253  12.494  12.379  1.00  1.05           H  
ATOM    191 2HG  LYS A  12       0.809  12.892  11.448  1.00  1.05           H  
ATOM    192 1HD  LYS A  12      -0.439  11.097  12.639  1.00  1.05           H  
ATOM    193 2HD  LYS A  12       1.017  10.728  13.576  1.00  1.05           H  
ATOM    194 1HE  LYS A  12       1.007  12.990  14.524  1.00  1.05           H  
ATOM    195 2HE  LYS A  12      -0.417  13.409  13.564  1.00  1.05           H  
ATOM    196 1HZ  LYS A  12      -1.010  12.802  15.802  1.00  1.05           H  
ATOM    197 2HZ  LYS A  12      -1.639  11.711  14.737  1.00  1.05           H  
ATOM    198 3HZ  LYS A  12      -0.322  11.312  15.641  1.00  1.05           H  
ATOM    199  N   LYS A  13       4.806  11.196  10.372  1.00  0.97           N  
ATOM    200  CA  LYS A  13       6.133  11.573  10.827  1.00  0.97           C  
ATOM    201  C   LYS A  13       6.831  12.392   9.736  1.00  0.97           C  
ATOM    202  O   LYS A  13       7.413  13.438  10.021  1.00  0.97           O  
ATOM    203  CB  LYS A  13       6.890  10.304  11.204  1.00  0.97           C  
ATOM    204  CG  LYS A  13       6.291   9.615  12.454  1.00  0.97           C  
ATOM    205  CD  LYS A  13       6.934   8.269  12.784  1.00  0.97           C  
ATOM    206  CE  LYS A  13       6.281   7.620  13.998  1.00  0.97           C  
ATOM    207  NZ  LYS A  13       6.849   8.131  15.279  1.00  0.97           N  
ATOM    208  H   LYS A  13       4.582  10.208  10.228  1.00  0.97           H  
ATOM    209  HA  LYS A  13       6.040  12.203  11.702  1.00  0.97           H  
ATOM    210 1HB  LYS A  13       6.899   9.604  10.382  1.00  0.97           H  
ATOM    211 2HB  LYS A  13       7.923  10.565  11.427  1.00  0.97           H  
ATOM    212 1HG  LYS A  13       6.391  10.263  13.294  1.00  0.97           H  
ATOM    213 2HG  LYS A  13       5.226   9.451  12.277  1.00  0.97           H  
ATOM    214 1HD  LYS A  13       6.861   7.600  11.938  1.00  0.97           H  
ATOM    215 2HD  LYS A  13       7.975   8.423  13.023  1.00  0.97           H  
ATOM    216 1HE  LYS A  13       5.216   7.852  13.972  1.00  0.97           H  
ATOM    217 2HE  LYS A  13       6.407   6.539  13.954  1.00  0.97           H  
ATOM    218 1HZ  LYS A  13       6.384   7.701  16.062  1.00  0.97           H  
ATOM    219 2HZ  LYS A  13       7.830   7.909  15.311  1.00  0.97           H  
ATOM    220 3HZ  LYS A  13       6.756   9.153  15.346  1.00  0.97           H  
ATOM    221  N   VAL A  14       6.666  11.995   8.472  1.00  0.91           N  
ATOM    222  CA  VAL A  14       7.229  12.761   7.362  1.00  0.91           C  
ATOM    223  C   VAL A  14       6.685  14.161   7.276  1.00  0.91           C  
ATOM    224  O   VAL A  14       7.451  15.119   7.201  1.00  0.91           O  
ATOM    225  CB  VAL A  14       6.941  12.062   6.032  1.00  0.91           C  
ATOM    226  CG1 VAL A  14       7.244  12.964   4.853  1.00  0.91           C  
ATOM    227  CG2 VAL A  14       7.811  10.875   5.930  1.00  0.91           C  
ATOM    228  H   VAL A  14       6.182  11.117   8.288  1.00  0.91           H  
ATOM    229  HA  VAL A  14       8.310  12.817   7.505  1.00  0.91           H  
ATOM    230  HB  VAL A  14       5.899  11.783   5.988  1.00  0.91           H  
ATOM    231 1HG1 VAL A  14       7.036  12.425   3.930  1.00  0.91           H  
ATOM    232 2HG1 VAL A  14       6.618  13.854   4.899  1.00  0.91           H  
ATOM    233 3HG1 VAL A  14       8.247  13.254   4.864  1.00  0.91           H  
ATOM    234 1HG2 VAL A  14       7.592  10.422   4.990  1.00  0.91           H  
ATOM    235 2HG2 VAL A  14       8.860  11.178   5.960  1.00  0.91           H  
ATOM    236 3HG2 VAL A  14       7.612  10.188   6.741  1.00  0.91           H  
ATOM    237  N   VAL A  15       5.371  14.303   7.345  1.00  0.87           N  
ATOM    238  CA  VAL A  15       4.792  15.628   7.259  1.00  0.87           C  
ATOM    239  C   VAL A  15       5.278  16.478   8.409  1.00  0.87           C  
ATOM    240  O   VAL A  15       5.627  17.646   8.227  1.00  0.87           O  
ATOM    241  CB  VAL A  15       3.266  15.564   7.258  1.00  0.87           C  
ATOM    242  CG1 VAL A  15       2.697  16.980   7.389  1.00  0.87           C  
ATOM    243  CG2 VAL A  15       2.797  14.915   5.960  1.00  0.87           C  
ATOM    244  H   VAL A  15       4.772  13.480   7.425  1.00  0.87           H  
ATOM    245  HA  VAL A  15       5.116  16.085   6.325  1.00  0.87           H  
ATOM    246  HB  VAL A  15       2.925  14.973   8.114  1.00  0.87           H  
ATOM    247 1HG1 VAL A  15       1.608  16.936   7.393  1.00  0.87           H  
ATOM    248 2HG1 VAL A  15       3.046  17.427   8.322  1.00  0.87           H  
ATOM    249 3HG1 VAL A  15       3.033  17.587   6.548  1.00  0.87           H  
ATOM    250 1HG2 VAL A  15       1.709  14.860   5.952  1.00  0.87           H  
ATOM    251 2HG2 VAL A  15       3.139  15.508   5.114  1.00  0.87           H  
ATOM    252 3HG2 VAL A  15       3.210  13.912   5.887  1.00  0.87           H  
ATOM    253  N   SER A  16       5.319  15.892   9.599  1.00  0.85           N  
ATOM    254  CA  SER A  16       5.759  16.611  10.767  1.00  0.85           C  
ATOM    255  C   SER A  16       7.196  17.117  10.603  1.00  0.85           C  
ATOM    256  O   SER A  16       7.488  18.261  10.963  1.00  0.85           O  
ATOM    257  CB  SER A  16       5.648  15.685  11.948  1.00  0.85           C  
ATOM    258  OG  SER A  16       4.308  15.340  12.184  1.00  0.85           O  
ATOM    259  H   SER A  16       5.013  14.924   9.710  1.00  0.85           H  
ATOM    260  HA  SER A  16       5.102  17.468  10.916  1.00  0.85           H  
ATOM    261 1HB  SER A  16       6.228  14.789  11.770  1.00  0.85           H  
ATOM    262 2HB  SER A  16       6.053  16.155  12.795  1.00  0.85           H  
ATOM    263  HG  SER A  16       4.061  14.741  11.437  1.00  0.85           H  
ATOM    264  N   GLU A  17       8.086  16.284  10.042  1.00  0.83           N  
ATOM    265  CA  GLU A  17       9.472  16.681   9.793  1.00  0.83           C  
ATOM    266  C   GLU A  17       9.585  17.762   8.728  1.00  0.83           C  
ATOM    267  O   GLU A  17      10.426  18.667   8.847  1.00  0.83           O  
ATOM    268  CB  GLU A  17      10.321  15.482   9.412  1.00  0.83           C  
ATOM    269  CG  GLU A  17      10.544  14.544  10.556  1.00  0.83           C  
ATOM    270  CD  GLU A  17      11.316  13.385  10.175  1.00  0.83           C  
ATOM    271  OE1 GLU A  17      11.599  13.240   9.012  1.00  0.83           O  
ATOM    272  OE2 GLU A  17      11.635  12.618  11.038  1.00  0.83           O  
ATOM    273  H   GLU A  17       7.790  15.338   9.795  1.00  0.83           H  
ATOM    274  HA  GLU A  17       9.875  17.085  10.721  1.00  0.83           H  
ATOM    275 1HB  GLU A  17       9.829  14.926   8.612  1.00  0.83           H  
ATOM    276 2HB  GLU A  17      11.290  15.814   9.039  1.00  0.83           H  
ATOM    277 1HG  GLU A  17      11.085  15.077  11.340  1.00  0.83           H  
ATOM    278 2HG  GLU A  17       9.590  14.230  10.963  1.00  0.83           H  
ATOM    279  N   VAL A  18       8.731  17.687   7.695  1.00  0.81           N  
ATOM    280  CA  VAL A  18       8.742  18.691   6.641  1.00  0.81           C  
ATOM    281  C   VAL A  18       8.381  20.035   7.249  1.00  0.81           C  
ATOM    282  O   VAL A  18       9.069  21.033   7.024  1.00  0.81           O  
ATOM    283  CB  VAL A  18       7.717  18.357   5.519  1.00  0.81           C  
ATOM    284  CG1 VAL A  18       7.587  19.522   4.554  1.00  0.81           C  
ATOM    285  CG2 VAL A  18       8.163  17.147   4.717  1.00  0.81           C  
ATOM    286  H   VAL A  18       8.081  16.901   7.638  1.00  0.81           H  
ATOM    287  HA  VAL A  18       9.742  18.740   6.211  1.00  0.81           H  
ATOM    288  HB  VAL A  18       6.749  18.170   5.979  1.00  0.81           H  
ATOM    289 1HG1 VAL A  18       6.854  19.274   3.789  1.00  0.81           H  
ATOM    290 2HG1 VAL A  18       7.264  20.412   5.093  1.00  0.81           H  
ATOM    291 3HG1 VAL A  18       8.537  19.696   4.087  1.00  0.81           H  
ATOM    292 1HG2 VAL A  18       7.429  16.930   3.948  1.00  0.81           H  
ATOM    293 2HG2 VAL A  18       9.107  17.363   4.254  1.00  0.81           H  
ATOM    294 3HG2 VAL A  18       8.267  16.303   5.354  1.00  0.81           H  
ATOM    295  N   VAL A  19       7.326  20.057   8.065  1.00  0.79           N  
ATOM    296  CA  VAL A  19       6.886  21.291   8.697  1.00  0.79           C  
ATOM    297  C   VAL A  19       7.872  21.809   9.735  1.00  0.79           C  
ATOM    298  O   VAL A  19       8.201  22.996   9.753  1.00  0.79           O  
ATOM    299  CB  VAL A  19       5.518  21.098   9.367  1.00  0.79           C  
ATOM    300  CG1 VAL A  19       5.165  22.359  10.170  1.00  0.79           C  
ATOM    301  CG2 VAL A  19       4.465  20.814   8.291  1.00  0.79           C  
ATOM    302  H   VAL A  19       6.801  19.195   8.224  1.00  0.79           H  
ATOM    303  HA  VAL A  19       6.775  22.044   7.919  1.00  0.79           H  
ATOM    304  HB  VAL A  19       5.570  20.254  10.060  1.00  0.79           H  
ATOM    305 1HG1 VAL A  19       4.200  22.223  10.654  1.00  0.79           H  
ATOM    306 2HG1 VAL A  19       5.930  22.534  10.929  1.00  0.79           H  
ATOM    307 3HG1 VAL A  19       5.118  23.217   9.500  1.00  0.79           H  
ATOM    308 1HG2 VAL A  19       3.494  20.667   8.762  1.00  0.79           H  
ATOM    309 2HG2 VAL A  19       4.413  21.655   7.602  1.00  0.79           H  
ATOM    310 3HG2 VAL A  19       4.739  19.915   7.742  1.00  0.79           H  
ATOM    311  N   ALA A  20       8.365  20.940  10.612  1.00  0.79           N  
ATOM    312  CA  ALA A  20       9.299  21.405  11.620  1.00  0.79           C  
ATOM    313  C   ALA A  20      10.561  21.991  10.991  1.00  0.79           C  
ATOM    314  O   ALA A  20      11.070  23.025  11.444  1.00  0.79           O  
ATOM    315  CB  ALA A  20       9.665  20.263  12.544  1.00  0.79           C  
ATOM    316  H   ALA A  20       8.086  19.960  10.595  1.00  0.79           H  
ATOM    317  HA  ALA A  20       8.812  22.194  12.186  1.00  0.79           H  
ATOM    318 1HB  ALA A  20      10.345  20.618  13.314  1.00  0.79           H  
ATOM    319 2HB  ALA A  20       8.762  19.869  13.006  1.00  0.79           H  
ATOM    320 3HB  ALA A  20      10.148  19.475  11.966  1.00  0.79           H  
ATOM    321  N   THR A  21      11.054  21.348   9.924  1.00  0.78           N  
ATOM    322  CA  THR A  21      12.257  21.818   9.270  1.00  0.78           C  
ATOM    323  C   THR A  21      11.954  23.104   8.527  1.00  0.78           C  
ATOM    324  O   THR A  21      12.753  24.041   8.575  1.00  0.78           O  
ATOM    325  CB  THR A  21      12.841  20.785   8.313  1.00  0.78           C  
ATOM    326  OG1 THR A  21      13.102  19.582   9.031  1.00  0.78           O  
ATOM    327  CG2 THR A  21      14.164  21.341   7.768  1.00  0.78           C  
ATOM    328  H   THR A  21      10.615  20.496   9.576  1.00  0.78           H  
ATOM    329  HA  THR A  21      13.007  22.032  10.030  1.00  0.78           H  
ATOM    330  HB  THR A  21      12.148  20.578   7.497  1.00  0.78           H  
ATOM    331  HG1 THR A  21      12.240  19.108   9.150  1.00  0.78           H  
ATOM    332 1HG2 THR A  21      14.618  20.627   7.110  1.00  0.78           H  
ATOM    333 2HG2 THR A  21      13.967  22.266   7.226  1.00  0.78           H  
ATOM    334 3HG2 THR A  21      14.843  21.543   8.597  1.00  0.78           H  
ATOM    335  N   PHE A  22      10.787  23.158   7.863  1.00  0.78           N  
ATOM    336  CA  PHE A  22      10.367  24.337   7.126  1.00  0.78           C  
ATOM    337  C   PHE A  22      10.435  25.535   8.039  1.00  0.78           C  
ATOM    338  O   PHE A  22      10.998  26.559   7.677  1.00  0.78           O  
ATOM    339  CB  PHE A  22       8.903  24.227   6.670  1.00  0.78           C  
ATOM    340  CG  PHE A  22       8.329  25.445   5.955  1.00  0.78           C  
ATOM    341  CD1 PHE A  22       8.286  25.511   4.581  1.00  0.78           C  
ATOM    342  CD2 PHE A  22       7.868  26.549   6.679  1.00  0.78           C  
ATOM    343  CE1 PHE A  22       7.771  26.632   3.938  1.00  0.78           C  
ATOM    344  CE2 PHE A  22       7.378  27.672   6.042  1.00  0.78           C  
ATOM    345  CZ  PHE A  22       7.328  27.713   4.669  1.00  0.78           C  
ATOM    346  H   PHE A  22      10.169  22.349   7.845  1.00  0.78           H  
ATOM    347  HA  PHE A  22      11.031  24.472   6.278  1.00  0.78           H  
ATOM    348 1HB  PHE A  22       8.811  23.374   5.999  1.00  0.78           H  
ATOM    349 2HB  PHE A  22       8.276  24.025   7.523  1.00  0.78           H  
ATOM    350  HD1 PHE A  22       8.653  24.663   4.009  1.00  0.78           H  
ATOM    351  HD2 PHE A  22       7.902  26.521   7.761  1.00  0.78           H  
ATOM    352  HE1 PHE A  22       7.739  26.663   2.848  1.00  0.78           H  
ATOM    353  HE2 PHE A  22       7.029  28.525   6.628  1.00  0.78           H  
ATOM    354  HZ  PHE A  22       6.942  28.596   4.165  1.00  0.78           H  
ATOM    355  N   LEU A  23       9.850  25.414   9.233  1.00  0.79           N  
ATOM    356  CA  LEU A  23       9.825  26.527  10.165  1.00  0.79           C  
ATOM    357  C   LEU A  23      11.219  26.930  10.613  1.00  0.79           C  
ATOM    358  O   LEU A  23      11.532  28.119  10.665  1.00  0.79           O  
ATOM    359  CB  LEU A  23       8.991  26.132  11.376  1.00  0.79           C  
ATOM    360  CG  LEU A  23       7.504  25.977  11.095  1.00  0.79           C  
ATOM    361  CD1 LEU A  23       6.831  25.377  12.313  1.00  0.79           C  
ATOM    362  CD2 LEU A  23       6.926  27.334  10.736  1.00  0.79           C  
ATOM    363  H   LEU A  23       9.393  24.535   9.482  1.00  0.79           H  
ATOM    364  HA  LEU A  23       9.359  27.377   9.675  1.00  0.79           H  
ATOM    365 1HB  LEU A  23       9.358  25.173  11.753  1.00  0.79           H  
ATOM    366 2HB  LEU A  23       9.117  26.884  12.154  1.00  0.79           H  
ATOM    367  HG  LEU A  23       7.357  25.295  10.259  1.00  0.79           H  
ATOM    368 1HD1 LEU A  23       5.767  25.251  12.119  1.00  0.79           H  
ATOM    369 2HD1 LEU A  23       7.278  24.406  12.518  1.00  0.79           H  
ATOM    370 3HD1 LEU A  23       6.970  26.031  13.171  1.00  0.79           H  
ATOM    371 1HD2 LEU A  23       5.862  27.230  10.527  1.00  0.79           H  
ATOM    372 2HD2 LEU A  23       7.069  28.023  11.570  1.00  0.79           H  
ATOM    373 3HD2 LEU A  23       7.433  27.724   9.854  1.00  0.79           H  
ATOM    374  N   LEU A  24      12.093  25.958  10.858  1.00  0.80           N  
ATOM    375  CA  LEU A  24      13.447  26.276  11.290  1.00  0.80           C  
ATOM    376  C   LEU A  24      14.185  27.049  10.214  1.00  0.80           C  
ATOM    377  O   LEU A  24      14.804  28.087  10.473  1.00  0.80           O  
ATOM    378  CB  LEU A  24      14.180  24.975  11.663  1.00  0.80           C  
ATOM    379  CG  LEU A  24      15.624  25.111  12.146  1.00  0.80           C  
ATOM    380  CD1 LEU A  24      15.667  25.999  13.391  1.00  0.80           C  
ATOM    381  CD2 LEU A  24      16.150  23.714  12.484  1.00  0.80           C  
ATOM    382  H   LEU A  24      11.801  24.979  10.798  1.00  0.80           H  
ATOM    383  HA  LEU A  24      13.405  26.918  12.150  1.00  0.80           H  
ATOM    384 1HB  LEU A  24      13.608  24.476  12.447  1.00  0.80           H  
ATOM    385 2HB  LEU A  24      14.185  24.324  10.788  1.00  0.80           H  
ATOM    386  HG  LEU A  24      16.235  25.569  11.371  1.00  0.80           H  
ATOM    387 1HD1 LEU A  24      16.695  26.093  13.743  1.00  0.80           H  
ATOM    388 2HD1 LEU A  24      15.280  26.987  13.148  1.00  0.80           H  
ATOM    389 3HD1 LEU A  24      15.058  25.552  14.174  1.00  0.80           H  
ATOM    390 1HD2 LEU A  24      17.171  23.782  12.848  1.00  0.80           H  
ATOM    391 2HD2 LEU A  24      15.524  23.269  13.261  1.00  0.80           H  
ATOM    392 3HD2 LEU A  24      16.117  23.083  11.591  1.00  0.80           H  
ATOM    393  N   VAL A  25      14.096  26.580   8.987  1.00  0.83           N  
ATOM    394  CA  VAL A  25      14.772  27.251   7.898  1.00  0.83           C  
ATOM    395  C   VAL A  25      14.117  28.575   7.569  1.00  0.83           C  
ATOM    396  O   VAL A  25      14.791  29.581   7.404  1.00  0.83           O  
ATOM    397  CB  VAL A  25      14.786  26.345   6.679  1.00  0.83           C  
ATOM    398  CG1 VAL A  25      15.351  27.047   5.446  1.00  0.83           C  
ATOM    399  CG2 VAL A  25      15.597  25.189   7.031  1.00  0.83           C  
ATOM    400  H   VAL A  25      13.558  25.730   8.811  1.00  0.83           H  
ATOM    401  HA  VAL A  25      15.803  27.438   8.196  1.00  0.83           H  
ATOM    402  HB  VAL A  25      13.764  26.032   6.451  1.00  0.83           H  
ATOM    403 1HG1 VAL A  25      15.347  26.359   4.601  1.00  0.83           H  
ATOM    404 2HG1 VAL A  25      14.742  27.921   5.204  1.00  0.83           H  
ATOM    405 3HG1 VAL A  25      16.360  27.351   5.647  1.00  0.83           H  
ATOM    406 1HG2 VAL A  25      15.645  24.511   6.230  1.00  0.83           H  
ATOM    407 2HG2 VAL A  25      16.572  25.566   7.253  1.00  0.83           H  
ATOM    408 3HG2 VAL A  25      15.175  24.691   7.905  1.00  0.83           H  
ATOM    409  N   PHE A  26      12.801  28.600   7.501  1.00  0.87           N  
ATOM    410  CA  PHE A  26      12.098  29.811   7.147  1.00  0.87           C  
ATOM    411  C   PHE A  26      12.454  30.924   8.128  1.00  0.87           C  
ATOM    412  O   PHE A  26      12.875  32.018   7.746  1.00  0.87           O  
ATOM    413  CB  PHE A  26      10.585  29.570   7.174  1.00  0.87           C  
ATOM    414  CG  PHE A  26       9.807  30.713   6.743  1.00  0.87           C  
ATOM    415  CD1 PHE A  26       9.686  30.951   5.395  1.00  0.87           C  
ATOM    416  CD2 PHE A  26       9.198  31.565   7.635  1.00  0.87           C  
ATOM    417  CE1 PHE A  26       8.989  32.023   4.940  1.00  0.87           C  
ATOM    418  CE2 PHE A  26       8.479  32.651   7.176  1.00  0.87           C  
ATOM    419  CZ  PHE A  26       8.379  32.880   5.815  1.00  0.87           C  
ATOM    420  H   PHE A  26      12.265  27.761   7.677  1.00  0.87           H  
ATOM    421  HA  PHE A  26      12.389  30.104   6.143  1.00  0.87           H  
ATOM    422 1HB  PHE A  26      10.330  28.734   6.538  1.00  0.87           H  
ATOM    423 2HB  PHE A  26      10.276  29.306   8.185  1.00  0.87           H  
ATOM    424  HD1 PHE A  26      10.173  30.272   4.686  1.00  0.87           H  
ATOM    425  HD2 PHE A  26       9.292  31.378   8.704  1.00  0.87           H  
ATOM    426  HE1 PHE A  26       8.934  32.198   3.895  1.00  0.87           H  
ATOM    427  HE2 PHE A  26       7.999  33.329   7.881  1.00  0.87           H  
ATOM    428  HZ  PHE A  26       7.823  33.739   5.442  1.00  0.87           H  
ATOM    429  N   MET A  27      12.311  30.639   9.416  1.00  0.91           N  
ATOM    430  CA  MET A  27      12.556  31.635  10.437  1.00  0.91           C  
ATOM    431  C   MET A  27      14.027  32.042  10.562  1.00  0.91           C  
ATOM    432  O   MET A  27      14.323  33.239  10.687  1.00  0.91           O  
ATOM    433  CB  MET A  27      12.043  31.094  11.752  1.00  0.91           C  
ATOM    434  CG  MET A  27      10.515  30.926  11.805  1.00  0.91           C  
ATOM    435  SD  MET A  27       9.937  30.074  13.299  1.00  0.91           S  
ATOM    436  CE  MET A  27      10.204  31.323  14.554  1.00  0.91           C  
ATOM    437  H   MET A  27      12.001  29.713   9.710  1.00  0.91           H  
ATOM    438  HA  MET A  27      11.989  32.527  10.178  1.00  0.91           H  
ATOM    439 1HB  MET A  27      12.480  30.124  11.897  1.00  0.91           H  
ATOM    440 2HB  MET A  27      12.358  31.743  12.563  1.00  0.91           H  
ATOM    441 1HG  MET A  27      10.037  31.901  11.755  1.00  0.91           H  
ATOM    442 2HG  MET A  27      10.196  30.344  10.938  1.00  0.91           H  
ATOM    443 1HE  MET A  27       9.895  30.934  15.525  1.00  0.91           H  
ATOM    444 2HE  MET A  27      11.257  31.589  14.589  1.00  0.91           H  
ATOM    445 3HE  MET A  27       9.617  32.208  14.314  1.00  0.91           H  
ATOM    446  N   THR A  28      14.966  31.083  10.491  1.00  0.96           N  
ATOM    447  CA  THR A  28      16.351  31.480  10.698  1.00  0.96           C  
ATOM    448  C   THR A  28      17.012  31.981   9.426  1.00  0.96           C  
ATOM    449  O   THR A  28      17.865  32.868   9.495  1.00  0.96           O  
ATOM    450  CB  THR A  28      17.183  30.331  11.288  1.00  0.96           C  
ATOM    451  OG1 THR A  28      17.214  29.215  10.401  1.00  0.96           O  
ATOM    452  CG2 THR A  28      16.579  29.896  12.581  1.00  0.96           C  
ATOM    453  H   THR A  28      14.734  30.096  10.358  1.00  0.96           H  
ATOM    454  HA  THR A  28      16.364  32.292  11.423  1.00  0.96           H  
ATOM    455  HB  THR A  28      18.201  30.675  11.463  1.00  0.96           H  
ATOM    456  HG1 THR A  28      16.295  28.873  10.294  1.00  0.96           H  
ATOM    457 1HG2 THR A  28      17.171  29.092  12.978  1.00  0.96           H  
ATOM    458 2HG2 THR A  28      16.557  30.726  13.285  1.00  0.96           H  
ATOM    459 3HG2 THR A  28      15.572  29.550  12.389  1.00  0.96           H  
ATOM    460  N   CYS A  29      16.591  31.500   8.254  1.00  1.02           N  
ATOM    461  CA  CYS A  29      17.165  32.034   7.035  1.00  1.02           C  
ATOM    462  C   CYS A  29      16.545  33.395   6.815  1.00  1.02           C  
ATOM    463  O   CYS A  29      17.206  34.298   6.317  1.00  1.02           O  
ATOM    464  CB  CYS A  29      16.987  31.103   5.845  1.00  1.02           C  
ATOM    465  SG  CYS A  29      17.992  29.631   5.968  1.00  1.02           S  
ATOM    466  H   CYS A  29      15.896  30.764   8.193  1.00  1.02           H  
ATOM    467  HA  CYS A  29      18.237  32.155   7.175  1.00  1.02           H  
ATOM    468 1HB  CYS A  29      15.976  30.795   5.780  1.00  1.02           H  
ATOM    469 2HB  CYS A  29      17.227  31.612   4.919  1.00  1.02           H  
ATOM    470  HG  CYS A  29      19.182  30.253   5.822  1.00  1.02           H  
ATOM    471  N   GLY A  30      15.301  33.574   7.278  1.00  1.09           N  
ATOM    472  CA  GLY A  30      14.651  34.865   7.214  1.00  1.09           C  
ATOM    473  C   GLY A  30      15.516  35.855   7.981  1.00  1.09           C  
ATOM    474  O   GLY A  30      15.911  36.892   7.441  1.00  1.09           O  
ATOM    475  H   GLY A  30      14.759  32.799   7.655  1.00  1.09           H  
ATOM    476 1HA  GLY A  30      14.541  35.177   6.180  1.00  1.09           H  
ATOM    477 2HA  GLY A  30      13.658  34.796   7.659  1.00  1.09           H  
ATOM    478  N   ALA A  31      15.836  35.519   9.244  1.00  1.18           N  
ATOM    479  CA  ALA A  31      16.673  36.381  10.072  1.00  1.18           C  
ATOM    480  C   ALA A  31      18.031  36.628   9.423  1.00  1.18           C  
ATOM    481  O   ALA A  31      18.534  37.750   9.439  1.00  1.18           O  
ATOM    482  CB  ALA A  31      16.874  35.742  11.438  1.00  1.18           C  
ATOM    483  H   ALA A  31      15.462  34.656   9.646  1.00  1.18           H  
ATOM    484  HA  ALA A  31      16.170  37.335  10.189  1.00  1.18           H  
ATOM    485 1HB  ALA A  31      17.476  36.389  12.062  1.00  1.18           H  
ATOM    486 2HB  ALA A  31      15.904  35.581  11.908  1.00  1.18           H  
ATOM    487 3HB  ALA A  31      17.380  34.784  11.319  1.00  1.18           H  
ATOM    488  N   ALA A  32      18.629  35.595   8.830  1.00  1.30           N  
ATOM    489  CA  ALA A  32      19.921  35.766   8.176  1.00  1.30           C  
ATOM    490  C   ALA A  32      19.823  36.721   6.980  1.00  1.30           C  
ATOM    491  O   ALA A  32      20.714  37.551   6.758  1.00  1.30           O  
ATOM    492  CB  ALA A  32      20.453  34.421   7.751  1.00  1.30           C  
ATOM    493  H   ALA A  32      18.200  34.670   8.856  1.00  1.30           H  
ATOM    494  HA  ALA A  32      20.608  36.206   8.896  1.00  1.30           H  
ATOM    495 1HB  ALA A  32      21.432  34.533   7.290  1.00  1.30           H  
ATOM    496 2HB  ALA A  32      20.532  33.774   8.625  1.00  1.30           H  
ATOM    497 3HB  ALA A  32      19.765  33.984   7.051  1.00  1.30           H  
ATOM    498  N   GLY A  33      18.729  36.621   6.217  1.00  1.47           N  
ATOM    499  CA  GLY A  33      18.499  37.481   5.068  1.00  1.47           C  
ATOM    500  C   GLY A  33      18.410  38.924   5.542  1.00  1.47           C  
ATOM    501  O   GLY A  33      18.978  39.842   4.925  1.00  1.47           O  
ATOM    502  H   GLY A  33      18.035  35.907   6.430  1.00  1.47           H  
ATOM    503 1HA  GLY A  33      19.310  37.362   4.352  1.00  1.47           H  
ATOM    504 2HA  GLY A  33      17.573  37.183   4.579  1.00  1.47           H  
ATOM    505  N   ILE A  34      17.741  39.108   6.689  1.00  1.70           N  
ATOM    506  CA  ILE A  34      17.612  40.414   7.308  1.00  1.70           C  
ATOM    507  C   ILE A  34      18.967  40.925   7.745  1.00  1.70           C  
ATOM    508  O   ILE A  34      19.268  42.082   7.486  1.00  1.70           O  
ATOM    509  CB  ILE A  34      16.667  40.419   8.512  1.00  1.70           C  
ATOM    510  CG1 ILE A  34      15.232  40.177   8.075  1.00  1.70           C  
ATOM    511  CG2 ILE A  34      16.803  41.752   9.242  1.00  1.70           C  
ATOM    512  CD1 ILE A  34      14.309  39.890   9.236  1.00  1.70           C  
ATOM    513  H   ILE A  34      17.283  38.302   7.120  1.00  1.70           H  
ATOM    514  HA  ILE A  34      17.210  41.105   6.572  1.00  1.70           H  
ATOM    515  HB  ILE A  34      16.929  39.617   9.172  1.00  1.70           H  
ATOM    516 1HG1 ILE A  34      14.870  41.054   7.547  1.00  1.70           H  
ATOM    517 2HG1 ILE A  34      15.208  39.328   7.392  1.00  1.70           H  
ATOM    518 1HG2 ILE A  34      16.145  41.763  10.107  1.00  1.70           H  
ATOM    519 2HG2 ILE A  34      17.838  41.891   9.567  1.00  1.70           H  
ATOM    520 3HG2 ILE A  34      16.533  42.554   8.567  1.00  1.70           H  
ATOM    521 1HD1 ILE A  34      13.299  39.723   8.866  1.00  1.70           H  
ATOM    522 2HD1 ILE A  34      14.650  39.004   9.758  1.00  1.70           H  
ATOM    523 3HD1 ILE A  34      14.312  40.734   9.919  1.00  1.70           H  
ATOM    524  N   SER A  35      19.797  40.073   8.371  1.00  2.00           N  
ATOM    525  CA  SER A  35      21.128  40.506   8.806  1.00  2.00           C  
ATOM    526  C   SER A  35      21.922  41.022   7.623  1.00  2.00           C  
ATOM    527  O   SER A  35      22.607  42.039   7.721  1.00  2.00           O  
ATOM    528  CB  SER A  35      21.904  39.368   9.459  1.00  2.00           C  
ATOM    529  OG  SER A  35      21.319  39.007  10.649  1.00  2.00           O  
ATOM    530  H   SER A  35      19.477  39.127   8.573  1.00  2.00           H  
ATOM    531  HA  SER A  35      21.007  41.313   9.527  1.00  2.00           H  
ATOM    532 1HB  SER A  35      21.941  38.508   8.795  1.00  2.00           H  
ATOM    533 2HB  SER A  35      22.917  39.673   9.639  1.00  2.00           H  
ATOM    534  HG  SER A  35      22.038  38.925  11.320  1.00  2.00           H  
ATOM    535  N   GLY A  36      21.793  40.344   6.487  1.00  2.35           N  
ATOM    536  CA  GLY A  36      22.453  40.762   5.264  1.00  2.35           C  
ATOM    537  C   GLY A  36      22.053  42.197   4.912  1.00  2.35           C  
ATOM    538  O   GLY A  36      22.910  43.057   4.695  1.00  2.35           O  
ATOM    539  H   GLY A  36      21.230  39.490   6.486  1.00  2.35           H  
ATOM    540 1HA  GLY A  36      23.533  40.692   5.386  1.00  2.35           H  
ATOM    541 2HA  GLY A  36      22.167  40.090   4.455  1.00  2.35           H  
ATOM    542  N   SER A  37      20.742  42.445   4.836  1.00  2.70           N  
ATOM    543  CA  SER A  37      20.216  43.772   4.501  1.00  2.70           C  
ATOM    544  C   SER A  37      20.480  44.857   5.561  1.00  2.70           C  
ATOM    545  O   SER A  37      20.769  46.009   5.220  1.00  2.70           O  
ATOM    546  CB  SER A  37      18.719  43.679   4.297  1.00  2.70           C  
ATOM    547  OG  SER A  37      18.417  42.897   3.196  1.00  2.70           O  
ATOM    548  H   SER A  37      20.092  41.673   5.015  1.00  2.70           H  
ATOM    549  HA  SER A  37      20.684  44.089   3.569  1.00  2.70           H  
ATOM    550 1HB  SER A  37      18.264  43.246   5.191  1.00  2.70           H  
ATOM    551 2HB  SER A  37      18.306  44.677   4.168  1.00  2.70           H  
ATOM    552  HG  SER A  37      18.778  42.026   3.406  1.00  2.70           H  
ATOM    553  N   ASP A  38      20.320  44.495   6.834  1.00  2.93           N  
ATOM    554  CA  ASP A  38      20.461  45.390   7.977  1.00  2.93           C  
ATOM    555  C   ASP A  38      20.767  44.653   9.278  1.00  2.93           C  
ATOM    556  O   ASP A  38      19.868  44.165   9.978  1.00  2.93           O  
ATOM    557  CB  ASP A  38      19.201  46.234   8.164  1.00  2.93           C  
ATOM    558  CG  ASP A  38      19.292  47.295   9.310  1.00  2.93           C  
ATOM    559  OD1 ASP A  38      20.264  47.314  10.091  1.00  2.93           O  
ATOM    560  OD2 ASP A  38      18.363  48.072   9.398  1.00  2.93           O  
ATOM    561  H   ASP A  38      20.089  43.532   7.023  1.00  2.93           H  
ATOM    562  HA  ASP A  38      21.294  46.062   7.771  1.00  2.93           H  
ATOM    563 1HB  ASP A  38      18.977  46.755   7.230  1.00  2.93           H  
ATOM    564 2HB  ASP A  38      18.362  45.573   8.375  1.00  2.93           H  
ATOM    565  N   LEU A  39      22.036  44.668   9.647  1.00  2.99           N  
ATOM    566  CA  LEU A  39      22.522  43.970  10.818  1.00  2.99           C  
ATOM    567  C   LEU A  39      21.919  44.452  12.120  1.00  2.99           C  
ATOM    568  O   LEU A  39      21.778  43.661  13.055  1.00  2.99           O  
ATOM    569  CB  LEU A  39      24.045  44.134  10.934  1.00  2.99           C  
ATOM    570  CG  LEU A  39      24.867  43.404   9.908  1.00  2.99           C  
ATOM    571  CD1 LEU A  39      26.326  43.819  10.014  1.00  2.99           C  
ATOM    572  CD2 LEU A  39      24.718  41.933  10.170  1.00  2.99           C  
ATOM    573  H   LEU A  39      22.699  45.127   9.040  1.00  2.99           H  
ATOM    574  HA  LEU A  39      22.288  42.915  10.698  1.00  2.99           H  
ATOM    575 1HB  LEU A  39      24.283  45.193  10.856  1.00  2.99           H  
ATOM    576 2HB  LEU A  39      24.358  43.786  11.918  1.00  2.99           H  
ATOM    577  HG  LEU A  39      24.503  43.639   8.904  1.00  2.99           H  
ATOM    578 1HD1 LEU A  39      26.910  43.276   9.272  1.00  2.99           H  
ATOM    579 2HD1 LEU A  39      26.413  44.890   9.831  1.00  2.99           H  
ATOM    580 3HD1 LEU A  39      26.700  43.589  11.010  1.00  2.99           H  
ATOM    581 1HD2 LEU A  39      25.286  41.367   9.432  1.00  2.99           H  
ATOM    582 2HD2 LEU A  39      25.076  41.695  11.170  1.00  2.99           H  
ATOM    583 3HD2 LEU A  39      23.675  41.692  10.096  1.00  2.99           H  
ATOM    584  N   SER A  40      21.511  45.725  12.206  1.00  2.85           N  
ATOM    585  CA  SER A  40      21.069  46.256  13.496  1.00  2.85           C  
ATOM    586  C   SER A  40      19.793  45.601  14.015  1.00  2.85           C  
ATOM    587  O   SER A  40      19.458  45.740  15.191  1.00  2.85           O  
ATOM    588  CB  SER A  40      20.897  47.771  13.449  1.00  2.85           C  
ATOM    589  OG  SER A  40      19.813  48.165  12.661  1.00  2.85           O  
ATOM    590  H   SER A  40      21.480  46.333  11.375  1.00  2.85           H  
ATOM    591  HA  SER A  40      21.856  46.047  14.220  1.00  2.85           H  
ATOM    592 1HB  SER A  40      20.762  48.144  14.462  1.00  2.85           H  
ATOM    593 2HB  SER A  40      21.807  48.220  13.056  1.00  2.85           H  
ATOM    594  HG  SER A  40      20.021  47.895  11.734  1.00  2.85           H  
ATOM    595  N   ARG A  41      19.069  44.898  13.149  1.00  2.57           N  
ATOM    596  CA  ARG A  41      17.842  44.244  13.555  1.00  2.57           C  
ATOM    597  C   ARG A  41      18.076  42.854  14.157  1.00  2.57           C  
ATOM    598  O   ARG A  41      17.264  42.373  14.950  1.00  2.57           O  
ATOM    599  CB  ARG A  41      16.943  44.106  12.341  1.00  2.57           C  
ATOM    600  CG  ARG A  41      16.424  45.423  11.780  1.00  2.57           C  
ATOM    601  CD  ARG A  41      15.689  45.234  10.498  1.00  2.57           C  
ATOM    602  NE  ARG A  41      14.456  44.463  10.667  1.00  2.57           N  
ATOM    603  CZ  ARG A  41      13.735  43.935   9.653  1.00  2.57           C  
ATOM    604  NH1 ARG A  41      14.130  44.097   8.410  1.00  2.57           N  
ATOM    605  NH2 ARG A  41      12.632  43.253   9.909  1.00  2.57           N  
ATOM    606  H   ARG A  41      19.385  44.808  12.179  1.00  2.57           H  
ATOM    607  HA  ARG A  41      17.350  44.870  14.299  1.00  2.57           H  
ATOM    608 1HB  ARG A  41      17.509  43.624  11.543  1.00  2.57           H  
ATOM    609 2HB  ARG A  41      16.094  43.465  12.576  1.00  2.57           H  
ATOM    610 1HG  ARG A  41      15.756  45.893  12.500  1.00  2.57           H  
ATOM    611 2HG  ARG A  41      17.275  46.088  11.584  1.00  2.57           H  
ATOM    612 1HD  ARG A  41      15.433  46.209  10.086  1.00  2.57           H  
ATOM    613 2HD  ARG A  41      16.332  44.708   9.796  1.00  2.57           H  
ATOM    614  HE  ARG A  41      14.117  44.318  11.609  1.00  2.57           H  
ATOM    615 1HH1 ARG A  41      14.975  44.618   8.213  1.00  2.57           H  
ATOM    616 2HH1 ARG A  41      13.590  43.703   7.653  1.00  2.57           H  
ATOM    617 1HH2 ARG A  41      12.325  43.127  10.863  1.00  2.57           H  
ATOM    618 2HH2 ARG A  41      12.096  42.859   9.150  1.00  2.57           H  
ATOM    619  N   ILE A  42      19.125  42.178  13.684  1.00  2.22           N  
ATOM    620  CA  ILE A  42      19.395  40.774  14.015  1.00  2.22           C  
ATOM    621  C   ILE A  42      20.797  40.483  14.586  1.00  2.22           C  
ATOM    622  O   ILE A  42      20.960  39.632  15.469  1.00  2.22           O  
ATOM    623  CB  ILE A  42      19.219  39.890  12.778  1.00  2.22           C  
ATOM    624  CG1 ILE A  42      17.816  39.999  12.151  1.00  2.22           C  
ATOM    625  CG2 ILE A  42      19.496  38.422  13.155  1.00  2.22           C  
ATOM    626  CD1 ILE A  42      16.668  39.564  13.000  1.00  2.22           C  
ATOM    627  H   ILE A  42      19.795  42.676  13.107  1.00  2.22           H  
ATOM    628  HA  ILE A  42      18.667  40.464  14.761  1.00  2.22           H  
ATOM    629  HB  ILE A  42      19.910  40.228  12.037  1.00  2.22           H  
ATOM    630 1HG1 ILE A  42      17.659  41.029  11.876  1.00  2.22           H  
ATOM    631 2HG1 ILE A  42      17.814  39.399  11.252  1.00  2.22           H  
ATOM    632 1HG2 ILE A  42      19.408  37.808  12.260  1.00  2.22           H  
ATOM    633 2HG2 ILE A  42      20.501  38.336  13.557  1.00  2.22           H  
ATOM    634 3HG2 ILE A  42      18.778  38.089  13.902  1.00  2.22           H  
ATOM    635 1HD1 ILE A  42      15.739  39.689  12.440  1.00  2.22           H  
ATOM    636 2HD1 ILE A  42      16.792  38.517  13.266  1.00  2.22           H  
ATOM    637 3HD1 ILE A  42      16.626  40.161  13.903  1.00  2.22           H  
ATOM    638  N   SER A  43      21.822  41.106  13.975  1.00  1.89           N  
ATOM    639  CA  SER A  43      23.238  40.786  14.161  1.00  1.89           C  
ATOM    640  C   SER A  43      23.522  39.317  13.794  1.00  1.89           C  
ATOM    641  O   SER A  43      22.975  38.799  12.805  1.00  1.89           O  
ATOM    642  CB  SER A  43      23.641  41.080  15.609  1.00  1.89           C  
ATOM    643  OG  SER A  43      25.004  40.903  15.787  1.00  1.89           O  
ATOM    644  H   SER A  43      21.620  41.862  13.337  1.00  1.89           H  
ATOM    645  HA  SER A  43      23.821  41.429  13.498  1.00  1.89           H  
ATOM    646 1HB  SER A  43      23.363  42.103  15.864  1.00  1.89           H  
ATOM    647 2HB  SER A  43      23.110  40.420  16.285  1.00  1.89           H  
ATOM    648  HG  SER A  43      25.420  41.671  15.378  1.00  1.89           H  
ATOM    649  N   GLN A  44      24.434  38.672  14.536  1.00  1.62           N  
ATOM    650  CA  GLN A  44      24.748  37.264  14.314  1.00  1.62           C  
ATOM    651  C   GLN A  44      24.216  36.424  15.466  1.00  1.62           C  
ATOM    652  O   GLN A  44      23.630  35.357  15.257  1.00  1.62           O  
ATOM    653  CB  GLN A  44      26.249  37.039  14.153  1.00  1.62           C  
ATOM    654  CG  GLN A  44      26.859  37.701  12.925  1.00  1.62           C  
ATOM    655  CD  GLN A  44      28.359  37.441  12.816  1.00  1.62           C  
ATOM    656  OE1 GLN A  44      29.057  37.308  13.826  1.00  1.62           O  
ATOM    657  NE2 GLN A  44      28.856  37.359  11.587  1.00  1.62           N  
ATOM    658  H   GLN A  44      24.904  39.196  15.259  1.00  1.62           H  
ATOM    659  HA  GLN A  44      24.255  36.931  13.410  1.00  1.62           H  
ATOM    660 1HB  GLN A  44      26.769  37.419  15.032  1.00  1.62           H  
ATOM    661 2HB  GLN A  44      26.450  35.970  14.094  1.00  1.62           H  
ATOM    662 1HG  GLN A  44      26.374  37.304  12.033  1.00  1.62           H  
ATOM    663 2HG  GLN A  44      26.702  38.777  12.988  1.00  1.62           H  
ATOM    664 1HE2 GLN A  44      29.833  37.180  11.453  1.00  1.62           H  
ATOM    665 2HE2 GLN A  44      28.255  37.468  10.795  1.00  1.62           H  
ATOM    666  N   LEU A  45      24.353  36.937  16.684  1.00  1.42           N  
ATOM    667  CA  LEU A  45      23.902  36.203  17.854  1.00  1.42           C  
ATOM    668  C   LEU A  45      22.413  35.901  17.747  1.00  1.42           C  
ATOM    669  O   LEU A  45      21.972  34.811  18.107  1.00  1.42           O  
ATOM    670  CB  LEU A  45      24.214  36.970  19.135  1.00  1.42           C  
ATOM    671  CG  LEU A  45      23.801  36.264  20.402  1.00  1.42           C  
ATOM    672  CD1 LEU A  45      24.521  34.926  20.499  1.00  1.42           C  
ATOM    673  CD2 LEU A  45      24.113  37.142  21.601  1.00  1.42           C  
ATOM    674  H   LEU A  45      24.808  37.830  16.802  1.00  1.42           H  
ATOM    675  HA  LEU A  45      24.439  35.255  17.893  1.00  1.42           H  
ATOM    676 1HB  LEU A  45      25.285  37.154  19.183  1.00  1.42           H  
ATOM    677 2HB  LEU A  45      23.697  37.930  19.101  1.00  1.42           H  
ATOM    678  HG  LEU A  45      22.753  36.072  20.359  1.00  1.42           H  
ATOM    679 1HD1 LEU A  45      24.201  34.413  21.406  1.00  1.42           H  
ATOM    680 2HD1 LEU A  45      24.272  34.317  19.633  1.00  1.42           H  
ATOM    681 3HD1 LEU A  45      25.597  35.087  20.532  1.00  1.42           H  
ATOM    682 1HD2 LEU A  45      23.802  36.634  22.514  1.00  1.42           H  
ATOM    683 2HD2 LEU A  45      25.185  37.338  21.642  1.00  1.42           H  
ATOM    684 3HD2 LEU A  45      23.575  38.085  21.509  1.00  1.42           H  
ATOM    685  N   GLY A  46      21.639  36.863  17.248  1.00  1.27           N  
ATOM    686  CA  GLY A  46      20.204  36.696  17.086  1.00  1.27           C  
ATOM    687  C   GLY A  46      19.850  35.520  16.171  1.00  1.27           C  
ATOM    688  O   GLY A  46      18.801  34.893  16.334  1.00  1.27           O  
ATOM    689  H   GLY A  46      22.055  37.740  16.959  1.00  1.27           H  
ATOM    690 1HA  GLY A  46      19.745  36.553  18.064  1.00  1.27           H  
ATOM    691 2HA  GLY A  46      19.788  37.614  16.669  1.00  1.27           H  
ATOM    692  N   GLN A  47      20.712  35.211  15.194  1.00  1.16           N  
ATOM    693  CA  GLN A  47      20.441  34.118  14.274  1.00  1.16           C  
ATOM    694  C   GLN A  47      20.635  32.810  15.029  1.00  1.16           C  
ATOM    695  O   GLN A  47      19.861  31.855  14.876  1.00  1.16           O  
ATOM    696  CB  GLN A  47      21.414  34.160  13.085  1.00  1.16           C  
ATOM    697  CG  GLN A  47      21.283  35.355  12.161  1.00  1.16           C  
ATOM    698  CD  GLN A  47      22.351  35.351  11.071  1.00  1.16           C  
ATOM    699  OE1 GLN A  47      22.442  34.412  10.272  1.00  1.16           O  
ATOM    700  NE2 GLN A  47      23.178  36.389  11.040  1.00  1.16           N  
ATOM    701  H   GLN A  47      21.597  35.700  15.115  1.00  1.16           H  
ATOM    702  HA  GLN A  47      19.411  34.180  13.924  1.00  1.16           H  
ATOM    703 1HB  GLN A  47      22.436  34.133  13.452  1.00  1.16           H  
ATOM    704 2HB  GLN A  47      21.270  33.266  12.479  1.00  1.16           H  
ATOM    705 1HG  GLN A  47      20.299  35.354  11.691  1.00  1.16           H  
ATOM    706 2HG  GLN A  47      21.423  36.259  12.752  1.00  1.16           H  
ATOM    707 1HE2 GLN A  47      23.898  36.434  10.351  1.00  1.16           H  
ATOM    708 2HE2 GLN A  47      23.087  37.142  11.731  1.00  1.16           H  
ATOM    709  N   SER A  48      21.689  32.791  15.857  1.00  1.08           N  
ATOM    710  CA  SER A  48      22.058  31.616  16.636  1.00  1.08           C  
ATOM    711  C   SER A  48      21.005  31.314  17.692  1.00  1.08           C  
ATOM    712  O   SER A  48      20.603  30.156  17.889  1.00  1.08           O  
ATOM    713  CB  SER A  48      23.392  31.857  17.304  1.00  1.08           C  
ATOM    714  OG  SER A  48      24.417  31.998  16.353  1.00  1.08           O  
ATOM    715  H   SER A  48      22.268  33.632  15.917  1.00  1.08           H  
ATOM    716  HA  SER A  48      22.137  30.761  15.966  1.00  1.08           H  
ATOM    717 1HB  SER A  48      23.347  32.736  17.931  1.00  1.08           H  
ATOM    718 2HB  SER A  48      23.608  31.009  17.949  1.00  1.08           H  
ATOM    719  HG  SER A  48      24.259  32.848  15.916  1.00  1.08           H  
ATOM    720  N   ILE A  49      20.533  32.370  18.349  1.00  1.01           N  
ATOM    721  CA  ILE A  49      19.507  32.240  19.360  1.00  1.01           C  
ATOM    722  C   ILE A  49      18.205  31.807  18.739  1.00  1.01           C  
ATOM    723  O   ILE A  49      17.559  30.898  19.256  1.00  1.01           O  
ATOM    724  CB  ILE A  49      19.302  33.524  20.158  1.00  1.01           C  
ATOM    725  CG1 ILE A  49      20.531  33.812  21.012  1.00  1.01           C  
ATOM    726  CG2 ILE A  49      18.062  33.399  21.005  1.00  1.01           C  
ATOM    727  CD1 ILE A  49      20.504  35.178  21.620  1.00  1.01           C  
ATOM    728  H   ILE A  49      20.921  33.292  18.147  1.00  1.01           H  
ATOM    729  HA  ILE A  49      19.805  31.468  20.062  1.00  1.01           H  
ATOM    730  HB  ILE A  49      19.187  34.359  19.465  1.00  1.01           H  
ATOM    731 1HG1 ILE A  49      20.592  33.075  21.810  1.00  1.01           H  
ATOM    732 2HG1 ILE A  49      21.424  33.725  20.391  1.00  1.01           H  
ATOM    733 1HG2 ILE A  49      17.902  34.319  21.562  1.00  1.01           H  
ATOM    734 2HG2 ILE A  49      17.215  33.218  20.355  1.00  1.01           H  
ATOM    735 3HG2 ILE A  49      18.173  32.567  21.701  1.00  1.01           H  
ATOM    736 1HD1 ILE A  49      21.402  35.328  22.217  1.00  1.01           H  
ATOM    737 2HD1 ILE A  49      20.460  35.926  20.826  1.00  1.01           H  
ATOM    738 3HD1 ILE A  49      19.629  35.275  22.256  1.00  1.01           H  
ATOM    739  N   ALA A  50      17.813  32.430  17.619  1.00  0.95           N  
ATOM    740  CA  ALA A  50      16.574  32.037  16.980  1.00  0.95           C  
ATOM    741  C   ALA A  50      16.625  30.563  16.631  1.00  0.95           C  
ATOM    742  O   ALA A  50      15.668  29.838  16.888  1.00  0.95           O  
ATOM    743  CB  ALA A  50      16.339  32.864  15.727  1.00  0.95           C  
ATOM    744  H   ALA A  50      18.355  33.192  17.210  1.00  0.95           H  
ATOM    745  HA  ALA A  50      15.757  32.197  17.682  1.00  0.95           H  
ATOM    746 1HB  ALA A  50      15.402  32.566  15.260  1.00  0.95           H  
ATOM    747 2HB  ALA A  50      16.297  33.920  15.993  1.00  0.95           H  
ATOM    748 3HB  ALA A  50      17.162  32.701  15.029  1.00  0.95           H  
ATOM    749  N   GLY A  51      17.773  30.083  16.150  1.00  0.90           N  
ATOM    750  CA  GLY A  51      17.914  28.673  15.839  1.00  0.90           C  
ATOM    751  C   GLY A  51      17.623  27.828  17.065  1.00  0.90           C  
ATOM    752  O   GLY A  51      16.745  26.963  17.034  1.00  0.90           O  
ATOM    753  H   GLY A  51      18.551  30.714  15.947  1.00  0.90           H  
ATOM    754 1HA  GLY A  51      17.222  28.398  15.051  1.00  0.90           H  
ATOM    755 2HA  GLY A  51      18.926  28.481  15.482  1.00  0.90           H  
ATOM    756  N   GLY A  52      18.341  28.083  18.157  1.00  0.86           N  
ATOM    757  CA  GLY A  52      18.137  27.297  19.365  1.00  0.86           C  
ATOM    758  C   GLY A  52      16.704  27.377  19.904  1.00  0.86           C  
ATOM    759  O   GLY A  52      16.157  26.372  20.370  1.00  0.86           O  
ATOM    760  H   GLY A  52      19.044  28.824  18.137  1.00  0.86           H  
ATOM    761 1HA  GLY A  52      18.390  26.258  19.158  1.00  0.86           H  
ATOM    762 2HA  GLY A  52      18.826  27.639  20.132  1.00  0.86           H  
ATOM    763  N   LEU A  53      16.074  28.556  19.844  1.00  0.83           N  
ATOM    764  CA  LEU A  53      14.713  28.679  20.357  1.00  0.83           C  
ATOM    765  C   LEU A  53      13.726  27.894  19.515  1.00  0.83           C  
ATOM    766  O   LEU A  53      12.832  27.228  20.038  1.00  0.83           O  
ATOM    767  CB  LEU A  53      14.279  30.139  20.386  1.00  0.83           C  
ATOM    768  CG  LEU A  53      14.990  31.021  21.395  1.00  0.83           C  
ATOM    769  CD1 LEU A  53      14.559  32.458  21.172  1.00  0.83           C  
ATOM    770  CD2 LEU A  53      14.664  30.551  22.796  1.00  0.83           C  
ATOM    771  H   LEU A  53      16.552  29.372  19.459  1.00  0.83           H  
ATOM    772  HA  LEU A  53      14.692  28.287  21.371  1.00  0.83           H  
ATOM    773 1HB  LEU A  53      14.461  30.564  19.396  1.00  0.83           H  
ATOM    774 2HB  LEU A  53      13.211  30.183  20.588  1.00  0.83           H  
ATOM    775  HG  LEU A  53      16.063  30.960  21.241  1.00  0.83           H  
ATOM    776 1HD1 LEU A  53      15.070  33.106  21.882  1.00  0.83           H  
ATOM    777 2HD1 LEU A  53      14.815  32.756  20.156  1.00  0.83           H  
ATOM    778 3HD1 LEU A  53      13.483  32.540  21.315  1.00  0.83           H  
ATOM    779 1HD2 LEU A  53      15.179  31.183  23.518  1.00  0.83           H  
ATOM    780 2HD2 LEU A  53      13.588  30.610  22.959  1.00  0.83           H  
ATOM    781 3HD2 LEU A  53      14.994  29.517  22.916  1.00  0.83           H  
ATOM    782  N   ILE A  54      13.905  27.926  18.205  1.00  0.82           N  
ATOM    783  CA  ILE A  54      13.004  27.217  17.325  1.00  0.82           C  
ATOM    784  C   ILE A  54      13.157  25.735  17.531  1.00  0.82           C  
ATOM    785  O   ILE A  54      12.164  25.026  17.649  1.00  0.82           O  
ATOM    786  CB  ILE A  54      13.268  27.552  15.885  1.00  0.82           C  
ATOM    787  CG1 ILE A  54      12.948  28.963  15.642  1.00  0.82           C  
ATOM    788  CG2 ILE A  54      12.367  26.657  15.031  1.00  0.82           C  
ATOM    789  CD1 ILE A  54      13.517  29.415  14.391  1.00  0.82           C  
ATOM    790  H   ILE A  54      14.661  28.484  17.801  1.00  0.82           H  
ATOM    791  HA  ILE A  54      11.980  27.499  17.569  1.00  0.82           H  
ATOM    792  HB  ILE A  54      14.321  27.402  15.647  1.00  0.82           H  
ATOM    793 1HG1 ILE A  54      11.872  29.085  15.603  1.00  0.82           H  
ATOM    794 2HG1 ILE A  54      13.330  29.570  16.452  1.00  0.82           H  
ATOM    795 1HG2 ILE A  54      12.505  26.884  14.017  1.00  0.82           H  
ATOM    796 2HG2 ILE A  54      12.613  25.610  15.211  1.00  0.82           H  
ATOM    797 3HG2 ILE A  54      11.324  26.835  15.294  1.00  0.82           H  
ATOM    798 1HD1 ILE A  54      13.283  30.450  14.239  1.00  0.82           H  
ATOM    799 2HD1 ILE A  54      14.587  29.292  14.456  1.00  0.82           H  
ATOM    800 3HD1 ILE A  54      13.126  28.814  13.581  1.00  0.82           H  
ATOM    801  N   VAL A  55      14.405  25.268  17.607  1.00  0.81           N  
ATOM    802  CA  VAL A  55      14.663  23.858  17.841  1.00  0.81           C  
ATOM    803  C   VAL A  55      14.052  23.440  19.171  1.00  0.81           C  
ATOM    804  O   VAL A  55      13.385  22.412  19.238  1.00  0.81           O  
ATOM    805  CB  VAL A  55      16.174  23.573  17.817  1.00  0.81           C  
ATOM    806  CG1 VAL A  55      16.459  22.162  18.299  1.00  0.81           C  
ATOM    807  CG2 VAL A  55      16.693  23.738  16.398  1.00  0.81           C  
ATOM    808  H   VAL A  55      15.190  25.910  17.494  1.00  0.81           H  
ATOM    809  HA  VAL A  55      14.196  23.284  17.043  1.00  0.81           H  
ATOM    810  HB  VAL A  55      16.681  24.276  18.478  1.00  0.81           H  
ATOM    811 1HG1 VAL A  55      17.530  21.980  18.281  1.00  0.81           H  
ATOM    812 2HG1 VAL A  55      16.093  22.057  19.316  1.00  0.81           H  
ATOM    813 3HG1 VAL A  55      15.960  21.445  17.656  1.00  0.81           H  
ATOM    814 1HG2 VAL A  55      17.760  23.551  16.378  1.00  0.81           H  
ATOM    815 2HG2 VAL A  55      16.188  23.035  15.743  1.00  0.81           H  
ATOM    816 3HG2 VAL A  55      16.499  24.745  16.059  1.00  0.81           H  
ATOM    817  N   THR A  56      14.204  24.263  20.209  1.00  0.83           N  
ATOM    818  CA  THR A  56      13.618  23.960  21.503  1.00  0.83           C  
ATOM    819  C   THR A  56      12.109  23.745  21.379  1.00  0.83           C  
ATOM    820  O   THR A  56      11.570  22.735  21.852  1.00  0.83           O  
ATOM    821  CB  THR A  56      13.890  25.126  22.482  1.00  0.83           C  
ATOM    822  OG1 THR A  56      15.295  25.278  22.674  1.00  0.83           O  
ATOM    823  CG2 THR A  56      13.221  24.913  23.777  1.00  0.83           C  
ATOM    824  H   THR A  56      14.767  25.108  20.116  1.00  0.83           H  
ATOM    825  HA  THR A  56      14.071  23.048  21.883  1.00  0.83           H  
ATOM    826  HB  THR A  56      13.507  26.040  22.060  1.00  0.83           H  
ATOM    827  HG1 THR A  56      15.685  25.654  21.855  1.00  0.83           H  
ATOM    828 1HG2 THR A  56      13.424  25.754  24.436  1.00  0.83           H  
ATOM    829 2HG2 THR A  56      12.150  24.832  23.609  1.00  0.83           H  
ATOM    830 3HG2 THR A  56      13.582  24.019  24.219  1.00  0.83           H  
ATOM    831  N   VAL A  57      11.428  24.674  20.705  1.00  0.86           N  
ATOM    832  CA  VAL A  57       9.986  24.580  20.549  1.00  0.86           C  
ATOM    833  C   VAL A  57       9.577  23.403  19.677  1.00  0.86           C  
ATOM    834  O   VAL A  57       8.645  22.681  20.027  1.00  0.86           O  
ATOM    835  CB  VAL A  57       9.413  25.879  19.977  1.00  0.86           C  
ATOM    836  CG1 VAL A  57       7.935  25.693  19.666  1.00  0.86           C  
ATOM    837  CG2 VAL A  57       9.611  27.000  20.994  1.00  0.86           C  
ATOM    838  H   VAL A  57      11.926  25.481  20.326  1.00  0.86           H  
ATOM    839  HA  VAL A  57       9.552  24.437  21.538  1.00  0.86           H  
ATOM    840  HB  VAL A  57       9.934  26.123  19.046  1.00  0.86           H  
ATOM    841 1HG1 VAL A  57       7.532  26.614  19.252  1.00  0.86           H  
ATOM    842 2HG1 VAL A  57       7.815  24.896  18.955  1.00  0.86           H  
ATOM    843 3HG1 VAL A  57       7.401  25.441  20.582  1.00  0.86           H  
ATOM    844 1HG2 VAL A  57       9.214  27.930  20.592  1.00  0.86           H  
ATOM    845 2HG2 VAL A  57       9.090  26.749  21.917  1.00  0.86           H  
ATOM    846 3HG2 VAL A  57      10.669  27.119  21.202  1.00  0.86           H  
ATOM    847  N   MET A  58      10.265  23.192  18.553  1.00  0.91           N  
ATOM    848  CA  MET A  58       9.950  22.074  17.676  1.00  0.91           C  
ATOM    849  C   MET A  58      10.170  20.743  18.359  1.00  0.91           C  
ATOM    850  O   MET A  58       9.407  19.806  18.149  1.00  0.91           O  
ATOM    851  CB  MET A  58      10.744  22.174  16.379  1.00  0.91           C  
ATOM    852  CG  MET A  58      10.312  23.306  15.484  1.00  0.91           C  
ATOM    853  SD  MET A  58       8.601  23.082  14.942  1.00  0.91           S  
ATOM    854  CE  MET A  58       7.700  24.039  16.112  1.00  0.91           C  
ATOM    855  H   MET A  58      11.024  23.818  18.305  1.00  0.91           H  
ATOM    856  HA  MET A  58       8.895  22.134  17.421  1.00  0.91           H  
ATOM    857 1HB  MET A  58      11.797  22.332  16.618  1.00  0.91           H  
ATOM    858 2HB  MET A  58      10.663  21.243  15.822  1.00  0.91           H  
ATOM    859 1HG  MET A  58      10.385  24.247  16.021  1.00  0.91           H  
ATOM    860 2HG  MET A  58      10.957  23.356  14.602  1.00  0.91           H  
ATOM    861 1HE  MET A  58       6.635  23.987  15.885  1.00  0.91           H  
ATOM    862 2HE  MET A  58       7.877  23.636  17.101  1.00  0.91           H  
ATOM    863 3HE  MET A  58       8.032  25.078  16.072  1.00  0.91           H  
ATOM    864  N   ILE A  59      11.152  20.641  19.237  1.00  0.96           N  
ATOM    865  CA  ILE A  59      11.296  19.386  19.941  1.00  0.96           C  
ATOM    866  C   ILE A  59      10.109  19.177  20.871  1.00  0.96           C  
ATOM    867  O   ILE A  59       9.468  18.126  20.849  1.00  0.96           O  
ATOM    868  CB  ILE A  59      12.601  19.321  20.729  1.00  0.96           C  
ATOM    869  CG1 ILE A  59      13.755  19.286  19.765  1.00  0.96           C  
ATOM    870  CG2 ILE A  59      12.604  18.088  21.647  1.00  0.96           C  
ATOM    871  CD1 ILE A  59      15.074  19.488  20.389  1.00  0.96           C  
ATOM    872  H   ILE A  59      11.809  21.407  19.394  1.00  0.96           H  
ATOM    873  HA  ILE A  59      11.307  18.579  19.211  1.00  0.96           H  
ATOM    874  HB  ILE A  59      12.697  20.233  21.313  1.00  0.96           H  
ATOM    875 1HG1 ILE A  59      13.747  18.347  19.273  1.00  0.96           H  
ATOM    876 2HG1 ILE A  59      13.617  20.054  19.028  1.00  0.96           H  
ATOM    877 1HG2 ILE A  59      13.534  18.043  22.208  1.00  0.96           H  
ATOM    878 2HG2 ILE A  59      11.767  18.152  22.340  1.00  0.96           H  
ATOM    879 3HG2 ILE A  59      12.507  17.189  21.045  1.00  0.96           H  
ATOM    880 1HD1 ILE A  59      15.842  19.445  19.620  1.00  0.96           H  
ATOM    881 2HD1 ILE A  59      15.103  20.465  20.878  1.00  0.96           H  
ATOM    882 3HD1 ILE A  59      15.251  18.705  21.125  1.00  0.96           H  
ATOM    883  N   TYR A  60       9.752  20.200  21.641  1.00  1.03           N  
ATOM    884  CA  TYR A  60       8.628  20.059  22.555  1.00  1.03           C  
ATOM    885  C   TYR A  60       7.293  19.830  21.831  1.00  1.03           C  
ATOM    886  O   TYR A  60       6.428  19.100  22.321  1.00  1.03           O  
ATOM    887  CB  TYR A  60       8.508  21.291  23.448  1.00  1.03           C  
ATOM    888  CG  TYR A  60       9.603  21.419  24.480  1.00  1.03           C  
ATOM    889  CD1 TYR A  60      10.251  22.628  24.643  1.00  1.03           C  
ATOM    890  CD2 TYR A  60       9.970  20.327  25.254  1.00  1.03           C  
ATOM    891  CE1 TYR A  60      11.248  22.749  25.576  1.00  1.03           C  
ATOM    892  CE2 TYR A  60      10.974  20.458  26.183  1.00  1.03           C  
ATOM    893  CZ  TYR A  60      11.611  21.674  26.336  1.00  1.03           C  
ATOM    894  OH  TYR A  60      12.617  21.816  27.242  1.00  1.03           O  
ATOM    895  H   TYR A  60      10.285  21.073  21.619  1.00  1.03           H  
ATOM    896  HA  TYR A  60       8.811  19.190  23.184  1.00  1.03           H  
ATOM    897 1HB  TYR A  60       8.528  22.188  22.820  1.00  1.03           H  
ATOM    898 2HB  TYR A  60       7.551  21.275  23.963  1.00  1.03           H  
ATOM    899  HD1 TYR A  60       9.966  23.486  24.032  1.00  1.03           H  
ATOM    900  HD2 TYR A  60       9.466  19.370  25.125  1.00  1.03           H  
ATOM    901  HE1 TYR A  60      11.754  23.694  25.714  1.00  1.03           H  
ATOM    902  HE2 TYR A  60      11.270  19.605  26.794  1.00  1.03           H  
ATOM    903  HH  TYR A  60      12.403  21.270  28.024  1.00  1.03           H  
ATOM    904  N   ALA A  61       7.113  20.493  20.689  1.00  1.09           N  
ATOM    905  CA  ALA A  61       5.882  20.443  19.913  1.00  1.09           C  
ATOM    906  C   ALA A  61       5.746  19.236  18.979  1.00  1.09           C  
ATOM    907  O   ALA A  61       4.651  18.689  18.834  1.00  1.09           O  
ATOM    908  CB  ALA A  61       5.794  21.704  19.064  1.00  1.09           C  
ATOM    909  H   ALA A  61       7.859  21.094  20.356  1.00  1.09           H  
ATOM    910  HA  ALA A  61       5.052  20.417  20.616  1.00  1.09           H  
ATOM    911 1HB  ALA A  61       4.858  21.707  18.511  1.00  1.09           H  
ATOM    912 2HB  ALA A  61       5.844  22.581  19.708  1.00  1.09           H  
ATOM    913 3HB  ALA A  61       6.629  21.722  18.369  1.00  1.09           H  
ATOM    914  N   VAL A  62       6.835  18.843  18.319  1.00  1.15           N  
ATOM    915  CA  VAL A  62       6.768  17.808  17.299  1.00  1.15           C  
ATOM    916  C   VAL A  62       7.581  16.548  17.624  1.00  1.15           C  
ATOM    917  O   VAL A  62       7.463  15.533  16.920  1.00  1.15           O  
ATOM    918  CB  VAL A  62       7.283  18.386  15.967  1.00  1.15           C  
ATOM    919  CG1 VAL A  62       7.287  17.320  14.936  1.00  1.15           C  
ATOM    920  CG2 VAL A  62       6.439  19.586  15.542  1.00  1.15           C  
ATOM    921  H   VAL A  62       7.724  19.299  18.474  1.00  1.15           H  
ATOM    922  HA  VAL A  62       5.725  17.520  17.175  1.00  1.15           H  
ATOM    923  HB  VAL A  62       8.317  18.712  16.097  1.00  1.15           H  
ATOM    924 1HG1 VAL A  62       7.672  17.715  13.993  1.00  1.15           H  
ATOM    925 2HG1 VAL A  62       7.900  16.515  15.262  1.00  1.15           H  
ATOM    926 3HG1 VAL A  62       6.267  16.978  14.809  1.00  1.15           H  
ATOM    927 1HG2 VAL A  62       6.824  19.991  14.607  1.00  1.15           H  
ATOM    928 2HG2 VAL A  62       5.406  19.272  15.403  1.00  1.15           H  
ATOM    929 3HG2 VAL A  62       6.488  20.355  16.309  1.00  1.15           H  
ATOM    930  N   GLY A  63       8.409  16.591  18.676  1.00  1.18           N  
ATOM    931  CA  GLY A  63       9.266  15.468  19.062  1.00  1.18           C  
ATOM    932  C   GLY A  63       8.475  14.210  19.405  1.00  1.18           C  
ATOM    933  O   GLY A  63       8.928  13.087  19.178  1.00  1.18           O  
ATOM    934  H   GLY A  63       8.491  17.430  19.248  1.00  1.18           H  
ATOM    935 1HA  GLY A  63       9.962  15.256  18.254  1.00  1.18           H  
ATOM    936 2HA  GLY A  63       9.868  15.763  19.921  1.00  1.18           H  
ATOM    937  N   HIS A  64       7.233  14.395  19.836  1.00  1.19           N  
ATOM    938  CA  HIS A  64       6.360  13.293  20.214  1.00  1.19           C  
ATOM    939  C   HIS A  64       6.009  12.431  19.004  1.00  1.19           C  
ATOM    940  O   HIS A  64       5.597  11.279  19.148  1.00  1.19           O  
ATOM    941  CB  HIS A  64       5.072  13.852  20.812  1.00  1.19           C  
ATOM    942  CG  HIS A  64       5.293  14.576  22.094  1.00  1.19           C  
ATOM    943  ND1 HIS A  64       5.561  13.931  23.282  1.00  1.19           N  
ATOM    944  CD2 HIS A  64       5.305  15.901  22.371  1.00  1.19           C  
ATOM    945  CE1 HIS A  64       5.720  14.832  24.239  1.00  1.19           C  
ATOM    946  NE2 HIS A  64       5.570  16.032  23.711  1.00  1.19           N  
ATOM    947  H   HIS A  64       6.906  15.343  19.960  1.00  1.19           H  
ATOM    948  HA  HIS A  64       6.853  12.663  20.953  1.00  1.19           H  
ATOM    949 1HB  HIS A  64       4.610  14.540  20.101  1.00  1.19           H  
ATOM    950 2HB  HIS A  64       4.368  13.040  20.988  1.00  1.19           H  
ATOM    951  HD2 HIS A  64       5.138  16.718  21.662  1.00  1.19           H  
ATOM    952  HE1 HIS A  64       5.940  14.619  25.284  1.00  1.19           H  
ATOM    953  HE2 HIS A  64       5.641  16.914  24.202  1.00  1.19           H  
ATOM    954  N   ILE A  65       6.142  13.013  17.815  1.00  1.18           N  
ATOM    955  CA  ILE A  65       5.843  12.338  16.575  1.00  1.18           C  
ATOM    956  C   ILE A  65       7.135  11.978  15.830  1.00  1.18           C  
ATOM    957  O   ILE A  65       7.337  10.826  15.424  1.00  1.18           O  
ATOM    958  CB  ILE A  65       4.961  13.244  15.694  1.00  1.18           C  
ATOM    959  CG1 ILE A  65       3.684  13.606  16.450  1.00  1.18           C  
ATOM    960  CG2 ILE A  65       4.650  12.584  14.366  1.00  1.18           C  
ATOM    961  CD1 ILE A  65       2.863  12.411  16.858  1.00  1.18           C  
ATOM    962  H   ILE A  65       6.502  13.960  17.757  1.00  1.18           H  
ATOM    963  HA  ILE A  65       5.301  11.421  16.794  1.00  1.18           H  
ATOM    964  HB  ILE A  65       5.494  14.178  15.503  1.00  1.18           H  
ATOM    965 1HG1 ILE A  65       3.951  14.172  17.343  1.00  1.18           H  
ATOM    966 2HG1 ILE A  65       3.073  14.243  15.811  1.00  1.18           H  
ATOM    967 1HG2 ILE A  65       4.050  13.256  13.761  1.00  1.18           H  
ATOM    968 2HG2 ILE A  65       5.580  12.386  13.871  1.00  1.18           H  
ATOM    969 3HG2 ILE A  65       4.109  11.653  14.524  1.00  1.18           H  
ATOM    970 1HD1 ILE A  65       1.972  12.746  17.385  1.00  1.18           H  
ATOM    971 2HD1 ILE A  65       2.577  11.848  15.974  1.00  1.18           H  
ATOM    972 3HD1 ILE A  65       3.450  11.771  17.516  1.00  1.18           H  
ATOM    973  N   SER A  66       7.996  12.985  15.634  1.00  1.15           N  
ATOM    974  CA  SER A  66       9.226  12.872  14.845  1.00  1.15           C  
ATOM    975  C   SER A  66      10.480  12.355  15.545  1.00  1.15           C  
ATOM    976  O   SER A  66      11.499  12.150  14.888  1.00  1.15           O  
ATOM    977  CB  SER A  66       9.611  14.226  14.341  1.00  1.15           C  
ATOM    978  OG  SER A  66       9.986  15.037  15.447  1.00  1.15           O  
ATOM    979  H   SER A  66       7.777  13.889  16.047  1.00  1.15           H  
ATOM    980  HA  SER A  66       9.016  12.214  14.001  1.00  1.15           H  
ATOM    981 1HB  SER A  66      10.448  14.134  13.647  1.00  1.15           H  
ATOM    982 2HB  SER A  66       8.779  14.680  13.803  1.00  1.15           H  
ATOM    983  HG  SER A  66       9.141  15.265  15.898  1.00  1.15           H  
ATOM    984  N   GLY A  67      10.501  12.284  16.873  1.00  1.09           N  
ATOM    985  CA  GLY A  67      11.720  11.844  17.536  1.00  1.09           C  
ATOM    986  C   GLY A  67      12.760  12.960  17.596  1.00  1.09           C  
ATOM    987  O   GLY A  67      13.887  12.733  18.035  1.00  1.09           O  
ATOM    988  H   GLY A  67       9.694  12.500  17.451  1.00  1.09           H  
ATOM    989 1HA  GLY A  67      11.475  11.519  18.547  1.00  1.09           H  
ATOM    990 2HA  GLY A  67      12.131  10.983  17.010  1.00  1.09           H  
ATOM    991  N   ALA A  68      12.358  14.174  17.175  1.00  1.03           N  
ATOM    992  CA  ALA A  68      13.188  15.368  17.070  1.00  1.03           C  
ATOM    993  C   ALA A  68      14.190  15.244  15.928  1.00  1.03           C  
ATOM    994  O   ALA A  68      15.188  15.972  15.871  1.00  1.03           O  
ATOM    995  CB  ALA A  68      13.929  15.645  18.374  1.00  1.03           C  
ATOM    996  H   ALA A  68      11.413  14.274  16.811  1.00  1.03           H  
ATOM    997  HA  ALA A  68      12.530  16.212  16.852  1.00  1.03           H  
ATOM    998 1HB  ALA A  68      14.507  16.551  18.253  1.00  1.03           H  
ATOM    999 2HB  ALA A  68      13.208  15.770  19.178  1.00  1.03           H  
ATOM   1000 3HB  ALA A  68      14.608  14.851  18.627  1.00  1.03           H  
ATOM   1001  N   HIS A  69      13.889  14.393  14.942  1.00  0.96           N  
ATOM   1002  CA  HIS A  69      14.778  14.285  13.794  1.00  0.96           C  
ATOM   1003  C   HIS A  69      14.553  15.415  12.792  1.00  0.96           C  
ATOM   1004  O   HIS A  69      13.996  15.210  11.722  1.00  0.96           O  
ATOM   1005  CB  HIS A  69      14.592  12.986  13.023  1.00  0.96           C  
ATOM   1006  CG  HIS A  69      14.922  11.712  13.719  1.00  0.96           C  
ATOM   1007  ND1 HIS A  69      15.180  10.550  13.023  1.00  0.96           N  
ATOM   1008  CD2 HIS A  69      14.965  11.383  15.025  1.00  0.96           C  
ATOM   1009  CE1 HIS A  69      15.366   9.560  13.878  1.00  0.96           C  
ATOM   1010  NE2 HIS A  69      15.232  10.036  15.098  1.00  0.96           N  
ATOM   1011  H   HIS A  69      13.065  13.787  14.995  1.00  0.96           H  
ATOM   1012  HA  HIS A  69      15.813  14.337  14.127  1.00  0.96           H  
ATOM   1013 1HB  HIS A  69      13.541  12.916  12.724  1.00  0.96           H  
ATOM   1014 2HB  HIS A  69      15.162  13.048  12.115  1.00  0.96           H  
ATOM   1015  HD2 HIS A  69      14.796  12.048  15.854  1.00  0.96           H  
ATOM   1016  HE1 HIS A  69      15.582   8.531  13.620  1.00  0.96           H  
ATOM   1017  HE2 HIS A  69      15.300   9.497  15.956  1.00  0.96           H  
ATOM   1018  N   MET A  70      15.014  16.607  13.139  1.00  0.89           N  
ATOM   1019  CA  MET A  70      14.853  17.800  12.294  1.00  0.89           C  
ATOM   1020  C   MET A  70      16.203  18.235  11.717  1.00  0.89           C  
ATOM   1021  O   MET A  70      16.398  19.397  11.342  1.00  0.89           O  
ATOM   1022  CB  MET A  70      14.209  18.915  13.102  1.00  0.89           C  
ATOM   1023  CG  MET A  70      15.080  19.440  14.247  1.00  0.89           C  
ATOM   1024  SD  MET A  70      14.217  20.608  15.315  1.00  0.89           S  
ATOM   1025  CE  MET A  70      13.197  19.447  16.209  1.00  0.89           C  
ATOM   1026  H   MET A  70      15.448  16.674  14.060  1.00  0.89           H  
ATOM   1027  HA  MET A  70      14.202  17.555  11.454  1.00  0.89           H  
ATOM   1028 1HB  MET A  70      13.969  19.751  12.442  1.00  0.89           H  
ATOM   1029 2HB  MET A  70      13.271  18.557  13.531  1.00  0.89           H  
ATOM   1030 1HG  MET A  70      15.415  18.596  14.858  1.00  0.89           H  
ATOM   1031 2HG  MET A  70      15.962  19.933  13.837  1.00  0.89           H  
ATOM   1032 1HE  MET A  70      12.601  19.976  16.927  1.00  0.89           H  
ATOM   1033 2HE  MET A  70      12.544  18.919  15.516  1.00  0.89           H  
ATOM   1034 3HE  MET A  70      13.834  18.727  16.725  1.00  0.89           H  
ATOM   1035  N   ASN A  71      17.115  17.273  11.689  1.00  0.84           N  
ATOM   1036  CA  ASN A  71      18.488  17.382  11.227  1.00  0.84           C  
ATOM   1037  C   ASN A  71      18.928  16.009  10.723  1.00  0.84           C  
ATOM   1038  O   ASN A  71      18.977  15.071  11.523  1.00  0.84           O  
ATOM   1039  CB  ASN A  71      19.417  17.836  12.328  1.00  0.84           C  
ATOM   1040  CG  ASN A  71      20.841  18.105  11.825  1.00  0.84           C  
ATOM   1041  OD1 ASN A  71      21.344  17.512  10.853  1.00  0.84           O  
ATOM   1042  ND2 ASN A  71      21.512  18.995  12.486  1.00  0.84           N  
ATOM   1043  H   ASN A  71      16.801  16.367  11.999  1.00  0.84           H  
ATOM   1044  HA  ASN A  71      18.526  18.110  10.431  1.00  0.84           H  
ATOM   1045 1HB  ASN A  71      19.025  18.746  12.779  1.00  0.84           H  
ATOM   1046 2HB  ASN A  71      19.439  17.094  13.091  1.00  0.84           H  
ATOM   1047 1HD2 ASN A  71      22.461  19.228  12.178  1.00  0.84           H  
ATOM   1048 2HD2 ASN A  71      21.093  19.466  13.262  1.00  0.84           H  
ATOM   1049  N   PRO A  72      19.227  15.819   9.422  1.00  0.80           N  
ATOM   1050  CA  PRO A  72      19.646  14.558   8.844  1.00  0.80           C  
ATOM   1051  C   PRO A  72      20.752  13.895   9.684  1.00  0.80           C  
ATOM   1052  O   PRO A  72      20.829  12.665   9.736  1.00  0.80           O  
ATOM   1053  CB  PRO A  72      20.127  14.993   7.452  1.00  0.80           C  
ATOM   1054  CG  PRO A  72      19.283  16.201   7.125  1.00  0.80           C  
ATOM   1055  CD  PRO A  72      19.137  16.926   8.438  1.00  0.80           C  
ATOM   1056  HA  PRO A  72      18.767  13.901   8.772  1.00  0.80           H  
ATOM   1057 1HB  PRO A  72      21.203  15.228   7.487  1.00  0.80           H  
ATOM   1058 2HB  PRO A  72      20.007  14.184   6.728  1.00  0.80           H  
ATOM   1059 1HG  PRO A  72      19.775  16.818   6.355  1.00  0.80           H  
ATOM   1060 2HG  PRO A  72      18.313  15.886   6.706  1.00  0.80           H  
ATOM   1061 1HD  PRO A  72      19.958  17.631   8.573  1.00  0.80           H  
ATOM   1062 2HD  PRO A  72      18.145  17.403   8.455  1.00  0.80           H  
ATOM   1063  N   ALA A  73      21.594  14.708  10.359  1.00  0.78           N  
ATOM   1064  CA  ALA A  73      22.684  14.229  11.223  1.00  0.78           C  
ATOM   1065  C   ALA A  73      22.140  13.362  12.359  1.00  0.78           C  
ATOM   1066  O   ALA A  73      22.753  12.387  12.794  1.00  0.78           O  
ATOM   1067  CB  ALA A  73      23.413  15.420  11.828  1.00  0.78           C  
ATOM   1068  H   ALA A  73      21.472  15.716  10.302  1.00  0.78           H  
ATOM   1069  HA  ALA A  73      23.372  13.632  10.625  1.00  0.78           H  
ATOM   1070 1HB  ALA A  73      24.200  15.085  12.468  1.00  0.78           H  
ATOM   1071 2HB  ALA A  73      23.823  16.045  11.035  1.00  0.78           H  
ATOM   1072 3HB  ALA A  73      22.721  15.997  12.425  1.00  0.78           H  
ATOM   1073  N   VAL A  74      20.978  13.733  12.850  1.00  0.78           N  
ATOM   1074  CA  VAL A  74      20.351  13.053  13.954  1.00  0.78           C  
ATOM   1075  C   VAL A  74      19.776  11.754  13.457  1.00  0.78           C  
ATOM   1076  O   VAL A  74      19.976  10.690  14.055  1.00  0.78           O  
ATOM   1077  CB  VAL A  74      19.297  13.979  14.557  1.00  0.78           C  
ATOM   1078  CG1 VAL A  74      18.524  13.309  15.581  1.00  0.78           C  
ATOM   1079  CG2 VAL A  74      19.981  15.183  15.126  1.00  0.78           C  
ATOM   1080  H   VAL A  74      20.477  14.501  12.419  1.00  0.78           H  
ATOM   1081  HA  VAL A  74      21.094  12.828  14.695  1.00  0.78           H  
ATOM   1082  HB  VAL A  74      18.608  14.281  13.779  1.00  0.78           H  
ATOM   1083 1HG1 VAL A  74      17.772  13.990  15.987  1.00  0.78           H  
ATOM   1084 2HG1 VAL A  74      18.031  12.451  15.138  1.00  0.78           H  
ATOM   1085 3HG1 VAL A  74      19.201  12.996  16.371  1.00  0.78           H  
ATOM   1086 1HG2 VAL A  74      19.240  15.868  15.536  1.00  0.78           H  
ATOM   1087 2HG2 VAL A  74      20.639  14.869  15.905  1.00  0.78           H  
ATOM   1088 3HG2 VAL A  74      20.553  15.680  14.353  1.00  0.78           H  
ATOM   1089  N   THR A  75      19.126  11.824  12.302  1.00  0.79           N  
ATOM   1090  CA  THR A  75      18.563  10.616  11.715  1.00  0.79           C  
ATOM   1091  C   THR A  75      19.674   9.598  11.447  1.00  0.79           C  
ATOM   1092  O   THR A  75      19.529   8.411  11.756  1.00  0.79           O  
ATOM   1093  CB  THR A  75      17.802  10.932  10.418  1.00  0.79           C  
ATOM   1094  OG1 THR A  75      16.690  11.780  10.719  1.00  0.79           O  
ATOM   1095  CG2 THR A  75      17.292   9.652   9.777  1.00  0.79           C  
ATOM   1096  H   THR A  75      19.029  12.737  11.852  1.00  0.79           H  
ATOM   1097  HA  THR A  75      17.870  10.174  12.426  1.00  0.79           H  
ATOM   1098  HB  THR A  75      18.459  11.445   9.742  1.00  0.79           H  
ATOM   1099  HG1 THR A  75      16.149  11.353  11.433  1.00  0.79           H  
ATOM   1100 1HG2 THR A  75      16.758   9.885   8.853  1.00  0.79           H  
ATOM   1101 2HG2 THR A  75      18.139   9.015   9.557  1.00  0.79           H  
ATOM   1102 3HG2 THR A  75      16.624   9.148  10.466  1.00  0.79           H  
ATOM   1103  N   LEU A  76      20.789  10.071  10.893  1.00  0.82           N  
ATOM   1104  CA  LEU A  76      21.924   9.213  10.606  1.00  0.82           C  
ATOM   1105  C   LEU A  76      22.496   8.580  11.864  1.00  0.82           C  
ATOM   1106  O   LEU A  76      22.660   7.362  11.923  1.00  0.82           O  
ATOM   1107  CB  LEU A  76      23.020  10.019   9.906  1.00  0.82           C  
ATOM   1108  CG  LEU A  76      24.331   9.280   9.634  1.00  0.82           C  
ATOM   1109  CD1 LEU A  76      24.062   8.088   8.751  1.00  0.82           C  
ATOM   1110  CD2 LEU A  76      25.318  10.241   8.959  1.00  0.82           C  
ATOM   1111  H   LEU A  76      20.846  11.059  10.653  1.00  0.82           H  
ATOM   1112  HA  LEU A  76      21.590   8.420   9.940  1.00  0.82           H  
ATOM   1113 1HB  LEU A  76      22.639  10.407   8.976  1.00  0.82           H  
ATOM   1114 2HB  LEU A  76      23.250  10.871  10.534  1.00  0.82           H  
ATOM   1115  HG  LEU A  76      24.750   8.922  10.577  1.00  0.82           H  
ATOM   1116 1HD1 LEU A  76      24.993   7.554   8.566  1.00  0.82           H  
ATOM   1117 2HD1 LEU A  76      23.357   7.430   9.256  1.00  0.82           H  
ATOM   1118 3HD1 LEU A  76      23.645   8.413   7.808  1.00  0.82           H  
ATOM   1119 1HD2 LEU A  76      26.250   9.724   8.764  1.00  0.82           H  
ATOM   1120 2HD2 LEU A  76      24.896  10.593   8.020  1.00  0.82           H  
ATOM   1121 3HD2 LEU A  76      25.509  11.092   9.607  1.00  0.82           H  
ATOM   1122  N   ALA A  77      22.789   9.379  12.888  1.00  0.86           N  
ATOM   1123  CA  ALA A  77      23.381   8.812  14.091  1.00  0.86           C  
ATOM   1124  C   ALA A  77      22.486   7.750  14.726  1.00  0.86           C  
ATOM   1125  O   ALA A  77      22.957   6.682  15.146  1.00  0.86           O  
ATOM   1126  CB  ALA A  77      23.630   9.909  15.084  1.00  0.86           C  
ATOM   1127  H   ALA A  77      22.632  10.388  12.828  1.00  0.86           H  
ATOM   1128  HA  ALA A  77      24.325   8.341  13.816  1.00  0.86           H  
ATOM   1129 1HB  ALA A  77      24.084   9.489  15.957  1.00  0.86           H  
ATOM   1130 2HB  ALA A  77      24.283  10.638  14.656  1.00  0.86           H  
ATOM   1131 3HB  ALA A  77      22.678  10.373  15.348  1.00  0.86           H  
ATOM   1132  N   PHE A  78      21.180   8.008  14.752  1.00  0.94           N  
ATOM   1133  CA  PHE A  78      20.274   7.034  15.320  1.00  0.94           C  
ATOM   1134  C   PHE A  78      20.241   5.768  14.482  1.00  0.94           C  
ATOM   1135  O   PHE A  78      20.154   4.657  15.019  1.00  0.94           O  
ATOM   1136  CB  PHE A  78      18.876   7.607  15.460  1.00  0.94           C  
ATOM   1137  CG  PHE A  78      18.709   8.525  16.617  1.00  0.94           C  
ATOM   1138  CD1 PHE A  78      18.231   9.783  16.440  1.00  0.94           C  
ATOM   1139  CD2 PHE A  78      19.039   8.124  17.903  1.00  0.94           C  
ATOM   1140  CE1 PHE A  78      18.062  10.624  17.509  1.00  0.94           C  
ATOM   1141  CE2 PHE A  78      18.876   8.974  18.963  1.00  0.94           C  
ATOM   1142  CZ  PHE A  78      18.384  10.230  18.746  1.00  0.94           C  
ATOM   1143  H   PHE A  78      20.815   8.894  14.394  1.00  0.94           H  
ATOM   1144  HA  PHE A  78      20.634   6.774  16.315  1.00  0.94           H  
ATOM   1145 1HB  PHE A  78      18.624   8.160  14.547  1.00  0.94           H  
ATOM   1146 2HB  PHE A  78      18.158   6.797  15.558  1.00  0.94           H  
ATOM   1147  HD1 PHE A  78      17.970  10.109  15.433  1.00  0.94           H  
ATOM   1148  HD2 PHE A  78      19.432   7.133  18.067  1.00  0.94           H  
ATOM   1149  HE1 PHE A  78      17.660  11.613  17.370  1.00  0.94           H  
ATOM   1150  HE2 PHE A  78      19.137   8.656  19.965  1.00  0.94           H  
ATOM   1151  HZ  PHE A  78      18.248  10.917  19.549  1.00  0.94           H  
ATOM   1152  N   ALA A  79      20.283   5.918  13.157  1.00  1.03           N  
ATOM   1153  CA  ALA A  79      20.265   4.766  12.273  1.00  1.03           C  
ATOM   1154  C   ALA A  79      21.487   3.877  12.496  1.00  1.03           C  
ATOM   1155  O   ALA A  79      21.384   2.652  12.592  1.00  1.03           O  
ATOM   1156  CB  ALA A  79      20.212   5.242  10.852  1.00  1.03           C  
ATOM   1157  H   ALA A  79      20.316   6.850  12.741  1.00  1.03           H  
ATOM   1158  HA  ALA A  79      19.371   4.186  12.492  1.00  1.03           H  
ATOM   1159 1HB  ALA A  79      20.151   4.396  10.208  1.00  1.03           H  
ATOM   1160 2HB  ALA A  79      19.335   5.859  10.740  1.00  1.03           H  
ATOM   1161 3HB  ALA A  79      21.097   5.824  10.621  1.00  1.03           H  
ATOM   1162  N   VAL A  80      22.642   4.509  12.699  1.00  1.14           N  
ATOM   1163  CA  VAL A  80      23.893   3.790  12.918  1.00  1.14           C  
ATOM   1164  C   VAL A  80      23.810   2.932  14.163  1.00  1.14           C  
ATOM   1165  O   VAL A  80      24.224   1.766  14.168  1.00  1.14           O  
ATOM   1166  CB  VAL A  80      25.068   4.784  13.005  1.00  1.14           C  
ATOM   1167  CG1 VAL A  80      26.353   4.093  13.458  1.00  1.14           C  
ATOM   1168  CG2 VAL A  80      25.281   5.386  11.636  1.00  1.14           C  
ATOM   1169  H   VAL A  80      22.656   5.529  12.634  1.00  1.14           H  
ATOM   1170  HA  VAL A  80      24.066   3.136  12.069  1.00  1.14           H  
ATOM   1171  HB  VAL A  80      24.824   5.563  13.730  1.00  1.14           H  
ATOM   1172 1HG1 VAL A  80      27.161   4.825  13.514  1.00  1.14           H  
ATOM   1173 2HG1 VAL A  80      26.202   3.656  14.427  1.00  1.14           H  
ATOM   1174 3HG1 VAL A  80      26.618   3.313  12.749  1.00  1.14           H  
ATOM   1175 1HG2 VAL A  80      26.074   6.080  11.703  1.00  1.14           H  
ATOM   1176 2HG2 VAL A  80      25.535   4.604  10.925  1.00  1.14           H  
ATOM   1177 3HG2 VAL A  80      24.390   5.884  11.305  1.00  1.14           H  
ATOM   1178  N   PHE A  81      23.206   3.477  15.207  1.00  1.25           N  
ATOM   1179  CA  PHE A  81      23.062   2.753  16.460  1.00  1.25           C  
ATOM   1180  C   PHE A  81      21.792   1.929  16.568  1.00  1.25           C  
ATOM   1181  O   PHE A  81      21.463   1.420  17.641  1.00  1.25           O  
ATOM   1182  CB  PHE A  81      23.162   3.724  17.604  1.00  1.25           C  
ATOM   1183  CG  PHE A  81      24.494   4.179  17.728  1.00  1.25           C  
ATOM   1184  CD1 PHE A  81      25.500   3.433  17.146  1.00  1.25           C  
ATOM   1185  CD2 PHE A  81      24.796   5.318  18.391  1.00  1.25           C  
ATOM   1186  CE1 PHE A  81      26.767   3.818  17.212  1.00  1.25           C  
ATOM   1187  CE2 PHE A  81      26.072   5.699  18.465  1.00  1.25           C  
ATOM   1188  CZ  PHE A  81      27.067   4.929  17.850  1.00  1.25           C  
ATOM   1189  H   PHE A  81      22.883   4.447  15.143  1.00  1.25           H  
ATOM   1190  HA  PHE A  81      23.897   2.060  16.538  1.00  1.25           H  
ATOM   1191 1HB  PHE A  81      22.526   4.581  17.398  1.00  1.25           H  
ATOM   1192 2HB  PHE A  81      22.850   3.259  18.533  1.00  1.25           H  
ATOM   1193  HD1 PHE A  81      25.251   2.514  16.617  1.00  1.25           H  
ATOM   1194  HD2 PHE A  81      24.006   5.911  18.855  1.00  1.25           H  
ATOM   1195  HE1 PHE A  81      27.542   3.229  16.746  1.00  1.25           H  
ATOM   1196  HE2 PHE A  81      26.322   6.608  18.999  1.00  1.25           H  
ATOM   1197  HZ  PHE A  81      28.087   5.215  17.894  1.00  1.25           H  
ATOM   1198  N   ARG A  82      21.087   1.780  15.454  1.00  1.36           N  
ATOM   1199  CA  ARG A  82      19.879   0.989  15.376  1.00  1.36           C  
ATOM   1200  C   ARG A  82      18.788   1.422  16.356  1.00  1.36           C  
ATOM   1201  O   ARG A  82      18.061   0.589  16.901  1.00  1.36           O  
ATOM   1202  CB  ARG A  82      20.218  -0.486  15.562  1.00  1.36           C  
ATOM   1203  CG  ARG A  82      20.682  -1.194  14.279  1.00  1.36           C  
ATOM   1204  CD  ARG A  82      22.042  -0.721  13.796  1.00  1.36           C  
ATOM   1205  NE  ARG A  82      22.503  -1.518  12.654  1.00  1.36           N  
ATOM   1206  CZ  ARG A  82      23.613  -1.287  11.903  1.00  1.36           C  
ATOM   1207  NH1 ARG A  82      24.420  -0.267  12.142  1.00  1.36           N  
ATOM   1208  NH2 ARG A  82      23.894  -2.109  10.901  1.00  1.36           N  
ATOM   1209  H   ARG A  82      21.396   2.217  14.586  1.00  1.36           H  
ATOM   1210  HA  ARG A  82      19.485   1.108  14.365  1.00  1.36           H  
ATOM   1211 1HB  ARG A  82      21.006  -0.613  16.296  1.00  1.36           H  
ATOM   1212 2HB  ARG A  82      19.341  -1.012  15.934  1.00  1.36           H  
ATOM   1213 1HG  ARG A  82      20.741  -2.266  14.461  1.00  1.36           H  
ATOM   1214 2HG  ARG A  82      19.960  -0.999  13.485  1.00  1.36           H  
ATOM   1215 1HD  ARG A  82      21.977   0.320  13.482  1.00  1.36           H  
ATOM   1216 2HD  ARG A  82      22.774  -0.811  14.598  1.00  1.36           H  
ATOM   1217  HE  ARG A  82      21.940  -2.317  12.404  1.00  1.36           H  
ATOM   1218 1HH1 ARG A  82      24.239   0.398  12.910  1.00  1.36           H  
ATOM   1219 2HH1 ARG A  82      25.233  -0.129  11.566  1.00  1.36           H  
ATOM   1220 1HH2 ARG A  82      23.287  -2.894  10.705  1.00  1.36           H  
ATOM   1221 2HH2 ARG A  82      24.714  -1.952  10.335  1.00  1.36           H  
ATOM   1222  N   HIS A  83      18.625   2.740  16.523  1.00  1.45           N  
ATOM   1223  CA  HIS A  83      17.555   3.295  17.350  1.00  1.45           C  
ATOM   1224  C   HIS A  83      16.450   3.777  16.412  1.00  1.45           C  
ATOM   1225  O   HIS A  83      15.464   4.393  16.823  1.00  1.45           O  
ATOM   1226  CB  HIS A  83      18.033   4.475  18.209  1.00  1.45           C  
ATOM   1227  CG  HIS A  83      19.072   4.153  19.268  1.00  1.45           C  
ATOM   1228  ND1 HIS A  83      18.812   3.317  20.332  1.00  1.45           N  
ATOM   1229  CD2 HIS A  83      20.337   4.603  19.445  1.00  1.45           C  
ATOM   1230  CE1 HIS A  83      19.882   3.243  21.110  1.00  1.45           C  
ATOM   1231  NE2 HIS A  83      20.828   4.016  20.603  1.00  1.45           N  
ATOM   1232  H   HIS A  83      19.264   3.383  16.053  1.00  1.45           H  
ATOM   1233  HA  HIS A  83      17.143   2.530  18.005  1.00  1.45           H  
ATOM   1234 1HB  HIS A  83      18.460   5.210  17.541  1.00  1.45           H  
ATOM   1235 2HB  HIS A  83      17.179   4.940  18.697  1.00  1.45           H  
ATOM   1236  HD1 HIS A  83      17.951   2.840  20.510  1.00  1.45           H  
ATOM   1237  HD2 HIS A  83      20.955   5.294  18.879  1.00  1.45           H  
ATOM   1238  HE1 HIS A  83      19.872   2.621  22.004  1.00  1.45           H  
ATOM   1239  N   PHE A  84      16.663   3.495  15.134  1.00  1.51           N  
ATOM   1240  CA  PHE A  84      15.804   3.876  14.033  1.00  1.51           C  
ATOM   1241  C   PHE A  84      16.125   2.996  12.808  1.00  1.51           C  
ATOM   1242  O   PHE A  84      17.292   2.894  12.442  1.00  1.51           O  
ATOM   1243  CB  PHE A  84      16.042   5.344  13.728  1.00  1.51           C  
ATOM   1244  CG  PHE A  84      15.241   5.865  12.684  1.00  1.51           C  
ATOM   1245  CD1 PHE A  84      13.904   6.093  12.882  1.00  1.51           C  
ATOM   1246  CD2 PHE A  84      15.809   6.176  11.488  1.00  1.51           C  
ATOM   1247  CE1 PHE A  84      13.157   6.606  11.884  1.00  1.51           C  
ATOM   1248  CE2 PHE A  84      15.051   6.696  10.506  1.00  1.51           C  
ATOM   1249  CZ  PHE A  84      13.747   6.905  10.698  1.00  1.51           C  
ATOM   1250  H   PHE A  84      17.498   2.977  14.920  1.00  1.51           H  
ATOM   1251  HA  PHE A  84      14.778   3.773  14.355  1.00  1.51           H  
ATOM   1252 1HB  PHE A  84      15.853   5.937  14.623  1.00  1.51           H  
ATOM   1253 2HB  PHE A  84      17.089   5.491  13.458  1.00  1.51           H  
ATOM   1254  HD1 PHE A  84      13.452   5.849  13.844  1.00  1.51           H  
ATOM   1255  HD2 PHE A  84      16.873   6.002  11.336  1.00  1.51           H  
ATOM   1256  HE1 PHE A  84      12.089   6.779  12.024  1.00  1.51           H  
ATOM   1257  HE2 PHE A  84      15.473   6.941   9.573  1.00  1.51           H  
ATOM   1258  HZ  PHE A  84      13.159   7.314   9.890  1.00  1.51           H  
ATOM   1259  N   PRO A  85      15.147   2.293  12.195  1.00  1.52           N  
ATOM   1260  CA  PRO A  85      15.337   1.438  11.029  1.00  1.52           C  
ATOM   1261  C   PRO A  85      15.954   2.180   9.850  1.00  1.52           C  
ATOM   1262  O   PRO A  85      15.476   3.238   9.450  1.00  1.52           O  
ATOM   1263  CB  PRO A  85      13.902   1.007  10.706  1.00  1.52           C  
ATOM   1264  CG  PRO A  85      13.178   1.076  12.020  1.00  1.52           C  
ATOM   1265  CD  PRO A  85      13.766   2.276  12.727  1.00  1.52           C  
ATOM   1266  HA  PRO A  85      15.954   0.573  11.309  1.00  1.52           H  
ATOM   1267 1HB  PRO A  85      13.473   1.689   9.967  1.00  1.52           H  
ATOM   1268 2HB  PRO A  85      13.900   0.001  10.263  1.00  1.52           H  
ATOM   1269 1HG  PRO A  85      12.096   1.174  11.852  1.00  1.52           H  
ATOM   1270 2HG  PRO A  85      13.328   0.142  12.582  1.00  1.52           H  
ATOM   1271 1HD  PRO A  85      13.228   3.203  12.466  1.00  1.52           H  
ATOM   1272 2HD  PRO A  85      13.738   2.046  13.799  1.00  1.52           H  
ATOM   1273  N   TRP A  86      16.894   1.527   9.166  1.00  1.47           N  
ATOM   1274  CA  TRP A  86      17.547   2.145   8.010  1.00  1.47           C  
ATOM   1275  C   TRP A  86      16.593   2.386   6.847  1.00  1.47           C  
ATOM   1276  O   TRP A  86      16.748   3.347   6.097  1.00  1.47           O  
ATOM   1277  CB  TRP A  86      18.738   1.303   7.553  1.00  1.47           C  
ATOM   1278  CG  TRP A  86      19.995   1.560   8.340  1.00  1.47           C  
ATOM   1279  CD1 TRP A  86      20.561   0.780   9.304  1.00  1.47           C  
ATOM   1280  CD2 TRP A  86      20.881   2.697   8.178  1.00  1.47           C  
ATOM   1281  NE1 TRP A  86      21.723   1.361   9.758  1.00  1.47           N  
ATOM   1282  CE2 TRP A  86      21.935   2.526   9.075  1.00  1.47           C  
ATOM   1283  CE3 TRP A  86      20.864   3.832   7.348  1.00  1.47           C  
ATOM   1284  CZ2 TRP A  86      22.965   3.441   9.172  1.00  1.47           C  
ATOM   1285  CZ3 TRP A  86      21.901   4.752   7.454  1.00  1.47           C  
ATOM   1286  CH2 TRP A  86      22.923   4.555   8.342  1.00  1.47           C  
ATOM   1287  H   TRP A  86      17.222   0.631   9.499  1.00  1.47           H  
ATOM   1288  HA  TRP A  86      17.949   3.096   8.332  1.00  1.47           H  
ATOM   1289 1HB  TRP A  86      18.488   0.245   7.633  1.00  1.47           H  
ATOM   1290 2HB  TRP A  86      18.943   1.510   6.502  1.00  1.47           H  
ATOM   1291  HD1 TRP A  86      20.152  -0.162   9.667  1.00  1.47           H  
ATOM   1292  HE1 TRP A  86      22.324   0.992  10.478  1.00  1.47           H  
ATOM   1293  HE3 TRP A  86      20.051   3.987   6.639  1.00  1.47           H  
ATOM   1294  HZ2 TRP A  86      23.785   3.309   9.861  1.00  1.47           H  
ATOM   1295  HZ3 TRP A  86      21.883   5.631   6.809  1.00  1.47           H  
ATOM   1296  HH2 TRP A  86      23.725   5.282   8.400  1.00  1.47           H  
ATOM   1297  N   ILE A  87      15.558   1.568   6.732  1.00  1.39           N  
ATOM   1298  CA  ILE A  87      14.585   1.720   5.654  1.00  1.39           C  
ATOM   1299  C   ILE A  87      13.881   3.082   5.700  1.00  1.39           C  
ATOM   1300  O   ILE A  87      13.416   3.578   4.676  1.00  1.39           O  
ATOM   1301  CB  ILE A  87      13.526   0.587   5.702  1.00  1.39           C  
ATOM   1302  CG1 ILE A  87      12.732   0.513   4.386  1.00  1.39           C  
ATOM   1303  CG2 ILE A  87      12.565   0.789   6.841  1.00  1.39           C  
ATOM   1304  CD1 ILE A  87      11.858  -0.729   4.290  1.00  1.39           C  
ATOM   1305  H   ILE A  87      15.457   0.812   7.393  1.00  1.39           H  
ATOM   1306  HA  ILE A  87      15.116   1.647   4.705  1.00  1.39           H  
ATOM   1307  HB  ILE A  87      14.041  -0.363   5.838  1.00  1.39           H  
ATOM   1308 1HG1 ILE A  87      12.092   1.385   4.310  1.00  1.39           H  
ATOM   1309 2HG1 ILE A  87      13.425   0.517   3.546  1.00  1.39           H  
ATOM   1310 1HG2 ILE A  87      11.851  -0.033   6.867  1.00  1.39           H  
ATOM   1311 2HG2 ILE A  87      13.113   0.821   7.773  1.00  1.39           H  
ATOM   1312 3HG2 ILE A  87      12.029   1.713   6.689  1.00  1.39           H  
ATOM   1313 1HD1 ILE A  87      11.316  -0.735   3.361  1.00  1.39           H  
ATOM   1314 2HD1 ILE A  87      12.482  -1.618   4.345  1.00  1.39           H  
ATOM   1315 3HD1 ILE A  87      11.143  -0.735   5.111  1.00  1.39           H  
ATOM   1316  N   GLN A  88      13.781   3.685   6.892  1.00  1.28           N  
ATOM   1317  CA  GLN A  88      13.079   4.946   7.052  1.00  1.28           C  
ATOM   1318  C   GLN A  88      14.012   6.154   6.934  1.00  1.28           C  
ATOM   1319  O   GLN A  88      13.554   7.300   6.952  1.00  1.28           O  
ATOM   1320  CB  GLN A  88      12.394   4.964   8.418  1.00  1.28           C  
ATOM   1321  CG  GLN A  88      11.337   3.906   8.624  1.00  1.28           C  
ATOM   1322  CD  GLN A  88      10.694   3.963  10.002  1.00  1.28           C  
ATOM   1323  OE1 GLN A  88      10.705   4.986  10.686  1.00  1.28           O  
ATOM   1324  NE2 GLN A  88      10.109   2.848  10.423  1.00  1.28           N  
ATOM   1325  H   GLN A  88      14.229   3.279   7.713  1.00  1.28           H  
ATOM   1326  HA  GLN A  88      12.322   5.022   6.273  1.00  1.28           H  
ATOM   1327 1HB  GLN A  88      13.146   4.779   9.176  1.00  1.28           H  
ATOM   1328 2HB  GLN A  88      11.939   5.937   8.591  1.00  1.28           H  
ATOM   1329 1HG  GLN A  88      10.582   3.970   7.859  1.00  1.28           H  
ATOM   1330 2HG  GLN A  88      11.834   2.956   8.572  1.00  1.28           H  
ATOM   1331 1HE2 GLN A  88       9.666   2.827  11.321  1.00  1.28           H  
ATOM   1332 2HE2 GLN A  88      10.102   2.029   9.850  1.00  1.28           H  
ATOM   1333  N   VAL A  89      15.316   5.903   6.820  1.00  1.16           N  
ATOM   1334  CA  VAL A  89      16.315   6.962   6.807  1.00  1.16           C  
ATOM   1335  C   VAL A  89      16.268   7.887   5.605  1.00  1.16           C  
ATOM   1336  O   VAL A  89      16.082   9.081   5.817  1.00  1.16           O  
ATOM   1337  CB  VAL A  89      17.706   6.360   7.020  1.00  1.16           C  
ATOM   1338  CG1 VAL A  89      18.738   7.349   6.815  1.00  1.16           C  
ATOM   1339  CG2 VAL A  89      17.798   5.869   8.389  1.00  1.16           C  
ATOM   1340  H   VAL A  89      15.645   4.940   6.741  1.00  1.16           H  
ATOM   1341  HA  VAL A  89      16.133   7.592   7.670  1.00  1.16           H  
ATOM   1342  HB  VAL A  89      17.862   5.541   6.352  1.00  1.16           H  
ATOM   1343 1HG1 VAL A  89      19.710   6.898   6.990  1.00  1.16           H  
ATOM   1344 2HG1 VAL A  89      18.689   7.714   5.798  1.00  1.16           H  
ATOM   1345 3HG1 VAL A  89      18.591   8.168   7.497  1.00  1.16           H  
ATOM   1346 1HG2 VAL A  89      18.764   5.433   8.523  1.00  1.16           H  
ATOM   1347 2HG2 VAL A  89      17.670   6.690   9.079  1.00  1.16           H  
ATOM   1348 3HG2 VAL A  89      17.027   5.127   8.562  1.00  1.16           H  
ATOM   1349  N   PRO A  90      16.400   7.432   4.340  1.00  1.05           N  
ATOM   1350  CA  PRO A  90      16.337   8.299   3.183  1.00  1.05           C  
ATOM   1351  C   PRO A  90      14.963   8.943   3.037  1.00  1.05           C  
ATOM   1352  O   PRO A  90      14.818   9.993   2.413  1.00  1.05           O  
ATOM   1353  CB  PRO A  90      16.638   7.341   2.026  1.00  1.05           C  
ATOM   1354  CG  PRO A  90      16.267   5.970   2.542  1.00  1.05           C  
ATOM   1355  CD  PRO A  90      16.603   5.997   4.002  1.00  1.05           C  
ATOM   1356  HA  PRO A  90      17.119   9.059   3.264  1.00  1.05           H  
ATOM   1357 1HB  PRO A  90      16.052   7.632   1.143  1.00  1.05           H  
ATOM   1358 2HB  PRO A  90      17.700   7.418   1.746  1.00  1.05           H  
ATOM   1359 1HG  PRO A  90      15.199   5.772   2.367  1.00  1.05           H  
ATOM   1360 2HG  PRO A  90      16.824   5.192   1.999  1.00  1.05           H  
ATOM   1361 1HD  PRO A  90      15.911   5.324   4.491  1.00  1.05           H  
ATOM   1362 2HD  PRO A  90      17.648   5.701   4.140  1.00  1.05           H  
ATOM   1363  N   PHE A  91      13.944   8.319   3.631  1.00  0.95           N  
ATOM   1364  CA  PHE A  91      12.588   8.837   3.554  1.00  0.95           C  
ATOM   1365  C   PHE A  91      12.553  10.073   4.453  1.00  0.95           C  
ATOM   1366  O   PHE A  91      12.125  11.155   4.035  1.00  0.95           O  
ATOM   1367  CB  PHE A  91      11.631   7.712   3.970  1.00  0.95           C  
ATOM   1368  CG  PHE A  91      10.154   7.848   3.699  1.00  0.95           C  
ATOM   1369  CD1 PHE A  91       9.694   7.791   2.390  1.00  0.95           C  
ATOM   1370  CD2 PHE A  91       9.228   7.908   4.702  1.00  0.95           C  
ATOM   1371  CE1 PHE A  91       8.344   7.816   2.102  1.00  0.95           C  
ATOM   1372  CE2 PHE A  91       7.863   7.913   4.406  1.00  0.95           C  
ATOM   1373  CZ  PHE A  91       7.434   7.871   3.111  1.00  0.95           C  
ATOM   1374  H   PHE A  91      14.104   7.461   4.140  1.00  0.95           H  
ATOM   1375  HA  PHE A  91      12.371   9.137   2.529  1.00  0.95           H  
ATOM   1376 1HB  PHE A  91      11.965   6.787   3.501  1.00  0.95           H  
ATOM   1377 2HB  PHE A  91      11.740   7.559   5.043  1.00  0.95           H  
ATOM   1378  HD1 PHE A  91      10.419   7.719   1.577  1.00  0.95           H  
ATOM   1379  HD2 PHE A  91       9.567   7.933   5.736  1.00  0.95           H  
ATOM   1380  HE1 PHE A  91       8.006   7.770   1.068  1.00  0.95           H  
ATOM   1381  HE2 PHE A  91       7.129   7.953   5.210  1.00  0.95           H  
ATOM   1382  HZ  PHE A  91       6.378   7.872   2.886  1.00  0.95           H  
ATOM   1383  N   TYR A  92      13.073   9.924   5.680  1.00  0.87           N  
ATOM   1384  CA  TYR A  92      13.184  11.056   6.586  1.00  0.87           C  
ATOM   1385  C   TYR A  92      14.126  12.120   6.057  1.00  0.87           C  
ATOM   1386  O   TYR A  92      13.861  13.314   6.185  1.00  0.87           O  
ATOM   1387  CB  TYR A  92      13.642  10.630   7.967  1.00  0.87           C  
ATOM   1388  CG  TYR A  92      12.574  10.084   8.785  1.00  0.87           C  
ATOM   1389  CD1 TYR A  92      11.351   9.730   8.219  1.00  0.87           C  
ATOM   1390  CD2 TYR A  92      12.782   9.991  10.135  1.00  0.87           C  
ATOM   1391  CE1 TYR A  92      10.360   9.262   9.028  1.00  0.87           C  
ATOM   1392  CE2 TYR A  92      11.793   9.526  10.940  1.00  0.87           C  
ATOM   1393  CZ  TYR A  92      10.598   9.154  10.402  1.00  0.87           C  
ATOM   1394  OH  TYR A  92       9.650   8.680  11.227  1.00  0.87           O  
ATOM   1395  H   TYR A  92      13.398   9.011   5.998  1.00  0.87           H  
ATOM   1396  HA  TYR A  92      12.199  11.512   6.689  1.00  0.87           H  
ATOM   1397 1HB  TYR A  92      14.424   9.872   7.873  1.00  0.87           H  
ATOM   1398 2HB  TYR A  92      14.064  11.472   8.492  1.00  0.87           H  
ATOM   1399  HD1 TYR A  92      11.186   9.827   7.148  1.00  0.87           H  
ATOM   1400  HD2 TYR A  92      13.739  10.291  10.563  1.00  0.87           H  
ATOM   1401  HE1 TYR A  92       9.402   8.984   8.602  1.00  0.87           H  
ATOM   1402  HE2 TYR A  92      11.961   9.450  12.014  1.00  0.87           H  
ATOM   1403  HH  TYR A  92       9.974   8.723  12.130  1.00  0.87           H  
ATOM   1404  N   TRP A  93      15.237  11.714   5.451  1.00  0.80           N  
ATOM   1405  CA  TRP A  93      16.148  12.723   4.959  1.00  0.80           C  
ATOM   1406  C   TRP A  93      15.447  13.558   3.913  1.00  0.80           C  
ATOM   1407  O   TRP A  93      15.505  14.790   3.960  1.00  0.80           O  
ATOM   1408  CB  TRP A  93      17.387  12.092   4.341  1.00  0.80           C  
ATOM   1409  CG  TRP A  93      18.345  11.537   5.319  1.00  0.80           C  
ATOM   1410  CD1 TRP A  93      18.426  11.852   6.623  1.00  0.80           C  
ATOM   1411  CD2 TRP A  93      19.393  10.571   5.076  1.00  0.80           C  
ATOM   1412  NE1 TRP A  93      19.459  11.170   7.210  1.00  0.80           N  
ATOM   1413  CE2 TRP A  93      20.055  10.384   6.285  1.00  0.80           C  
ATOM   1414  CE3 TRP A  93      19.821   9.865   3.944  1.00  0.80           C  
ATOM   1415  CZ2 TRP A  93      21.125   9.521   6.411  1.00  0.80           C  
ATOM   1416  CZ3 TRP A  93      20.896   8.990   4.072  1.00  0.80           C  
ATOM   1417  CH2 TRP A  93      21.532   8.824   5.279  1.00  0.80           C  
ATOM   1418  H   TRP A  93      15.454  10.725   5.369  1.00  0.80           H  
ATOM   1419  HA  TRP A  93      16.446  13.368   5.786  1.00  0.80           H  
ATOM   1420 1HB  TRP A  93      17.079  11.303   3.669  1.00  0.80           H  
ATOM   1421 2HB  TRP A  93      17.907  12.836   3.744  1.00  0.80           H  
ATOM   1422  HD1 TRP A  93      17.774  12.561   7.131  1.00  0.80           H  
ATOM   1423  HE1 TRP A  93      19.736  11.250   8.182  1.00  0.80           H  
ATOM   1424  HE3 TRP A  93      19.323   9.995   2.985  1.00  0.80           H  
ATOM   1425  HZ2 TRP A  93      21.624   9.375   7.348  1.00  0.80           H  
ATOM   1426  HZ3 TRP A  93      21.222   8.440   3.189  1.00  0.80           H  
ATOM   1427  HH2 TRP A  93      22.370   8.131   5.349  1.00  0.80           H  
ATOM   1428  N   ALA A  94      14.714  12.900   3.010  1.00  0.75           N  
ATOM   1429  CA  ALA A  94      13.993  13.605   1.975  1.00  0.75           C  
ATOM   1430  C   ALA A  94      12.992  14.568   2.586  1.00  0.75           C  
ATOM   1431  O   ALA A  94      12.829  15.690   2.105  1.00  0.75           O  
ATOM   1432  CB  ALA A  94      13.282  12.613   1.075  1.00  0.75           C  
ATOM   1433  H   ALA A  94      14.683  11.879   3.009  1.00  0.75           H  
ATOM   1434  HA  ALA A  94      14.710  14.179   1.390  1.00  0.75           H  
ATOM   1435 1HB  ALA A  94      12.756  13.145   0.287  1.00  0.75           H  
ATOM   1436 2HB  ALA A  94      14.014  11.935   0.636  1.00  0.75           H  
ATOM   1437 3HB  ALA A  94      12.571  12.039   1.665  1.00  0.75           H  
ATOM   1438  N   ALA A  95      12.332  14.152   3.672  1.00  0.70           N  
ATOM   1439  CA  ALA A  95      11.357  15.006   4.335  1.00  0.70           C  
ATOM   1440  C   ALA A  95      11.991  16.282   4.864  1.00  0.70           C  
ATOM   1441  O   ALA A  95      11.467  17.388   4.694  1.00  0.70           O  
ATOM   1442  CB  ALA A  95      10.757  14.259   5.504  1.00  0.70           C  
ATOM   1443  H   ALA A  95      12.482  13.203   4.018  1.00  0.70           H  
ATOM   1444  HA  ALA A  95      10.584  15.260   3.612  1.00  0.70           H  
ATOM   1445 1HB  ALA A  95      10.000  14.865   6.000  1.00  0.70           H  
ATOM   1446 2HB  ALA A  95      10.328  13.343   5.150  1.00  0.70           H  
ATOM   1447 3HB  ALA A  95      11.529  14.018   6.223  1.00  0.70           H  
ATOM   1448  N   GLN A  96      13.161  16.126   5.462  1.00  0.66           N  
ATOM   1449  CA  GLN A  96      13.862  17.242   6.063  1.00  0.66           C  
ATOM   1450  C   GLN A  96      14.396  18.188   4.994  1.00  0.66           C  
ATOM   1451  O   GLN A  96      14.274  19.414   5.110  1.00  0.66           O  
ATOM   1452  CB  GLN A  96      14.960  16.676   6.956  1.00  0.66           C  
ATOM   1453  CG  GLN A  96      14.381  15.929   8.169  1.00  0.66           C  
ATOM   1454  CD  GLN A  96      15.403  15.179   8.967  1.00  0.66           C  
ATOM   1455  OE1 GLN A  96      16.279  15.782   9.558  1.00  0.66           O  
ATOM   1456  NE2 GLN A  96      15.285  13.863   8.983  1.00  0.66           N  
ATOM   1457  H   GLN A  96      13.546  15.182   5.553  1.00  0.66           H  
ATOM   1458  HA  GLN A  96      13.160  17.795   6.687  1.00  0.66           H  
ATOM   1459 1HB  GLN A  96      15.576  15.979   6.385  1.00  0.66           H  
ATOM   1460 2HB  GLN A  96      15.601  17.480   7.313  1.00  0.66           H  
ATOM   1461 1HG  GLN A  96      13.908  16.654   8.834  1.00  0.66           H  
ATOM   1462 2HG  GLN A  96      13.632  15.212   7.826  1.00  0.66           H  
ATOM   1463 1HE2 GLN A  96      15.915  13.271   9.520  1.00  0.66           H  
ATOM   1464 2HE2 GLN A  96      14.519  13.442   8.472  1.00  0.66           H  
ATOM   1465  N   PHE A  97      14.910  17.632   3.901  1.00  0.64           N  
ATOM   1466  CA  PHE A  97      15.400  18.492   2.843  1.00  0.64           C  
ATOM   1467  C   PHE A  97      14.222  19.174   2.152  1.00  0.64           C  
ATOM   1468  O   PHE A  97      14.301  20.357   1.833  1.00  0.64           O  
ATOM   1469  CB  PHE A  97      16.266  17.717   1.844  1.00  0.64           C  
ATOM   1470  CG  PHE A  97      17.685  17.417   2.350  1.00  0.64           C  
ATOM   1471  CD1 PHE A  97      18.063  16.151   2.768  1.00  0.64           C  
ATOM   1472  CD2 PHE A  97      18.632  18.419   2.402  1.00  0.64           C  
ATOM   1473  CE1 PHE A  97      19.346  15.896   3.230  1.00  0.64           C  
ATOM   1474  CE2 PHE A  97      19.924  18.166   2.861  1.00  0.64           C  
ATOM   1475  CZ  PHE A  97      20.275  16.909   3.275  1.00  0.64           C  
ATOM   1476  H   PHE A  97      14.991  16.616   3.827  1.00  0.64           H  
ATOM   1477  HA  PHE A  97      16.025  19.267   3.290  1.00  0.64           H  
ATOM   1478 1HB  PHE A  97      15.778  16.766   1.613  1.00  0.64           H  
ATOM   1479 2HB  PHE A  97      16.346  18.281   0.916  1.00  0.64           H  
ATOM   1480  HD1 PHE A  97      17.348  15.351   2.725  1.00  0.64           H  
ATOM   1481  HD2 PHE A  97      18.355  19.422   2.076  1.00  0.64           H  
ATOM   1482  HE1 PHE A  97      19.616  14.890   3.555  1.00  0.64           H  
ATOM   1483  HE2 PHE A  97      20.657  18.972   2.893  1.00  0.64           H  
ATOM   1484  HZ  PHE A  97      21.283  16.711   3.634  1.00  0.64           H  
ATOM   1485  N   THR A  98      13.096  18.467   1.995  1.00  0.62           N  
ATOM   1486  CA  THR A  98      11.920  19.046   1.360  1.00  0.62           C  
ATOM   1487  C   THR A  98      11.435  20.246   2.146  1.00  0.62           C  
ATOM   1488  O   THR A  98      11.176  21.304   1.567  1.00  0.62           O  
ATOM   1489  CB  THR A  98      10.775  18.024   1.249  1.00  0.62           C  
ATOM   1490  OG1 THR A  98      11.184  16.937   0.412  1.00  0.62           O  
ATOM   1491  CG2 THR A  98       9.523  18.686   0.698  1.00  0.62           C  
ATOM   1492  H   THR A  98      13.060  17.491   2.275  1.00  0.62           H  
ATOM   1493  HA  THR A  98      12.191  19.377   0.359  1.00  0.62           H  
ATOM   1494  HB  THR A  98      10.556  17.629   2.238  1.00  0.62           H  
ATOM   1495  HG1 THR A  98      11.924  16.468   0.856  1.00  0.62           H  
ATOM   1496 1HG2 THR A  98       8.722  17.951   0.639  1.00  0.62           H  
ATOM   1497 2HG2 THR A  98       9.224  19.496   1.364  1.00  0.62           H  
ATOM   1498 3HG2 THR A  98       9.726  19.085  -0.294  1.00  0.62           H  
ATOM   1499  N   GLY A  99      11.359  20.105   3.469  1.00  0.62           N  
ATOM   1500  CA  GLY A  99      10.942  21.200   4.329  1.00  0.62           C  
ATOM   1501  C   GLY A  99      11.826  22.409   4.100  1.00  0.62           C  
ATOM   1502  O   GLY A  99      11.333  23.501   3.793  1.00  0.62           O  
ATOM   1503  H   GLY A  99      11.576  19.198   3.891  1.00  0.62           H  
ATOM   1504 1HA  GLY A  99       9.907  21.464   4.128  1.00  0.62           H  
ATOM   1505 2HA  GLY A  99      11.006  20.886   5.369  1.00  0.62           H  
ATOM   1506  N   ALA A 100      13.139  22.209   4.215  1.00  0.62           N  
ATOM   1507  CA  ALA A 100      14.087  23.295   4.041  1.00  0.62           C  
ATOM   1508  C   ALA A 100      14.008  23.956   2.671  1.00  0.62           C  
ATOM   1509  O   ALA A 100      14.060  25.188   2.552  1.00  0.62           O  
ATOM   1510  CB  ALA A 100      15.473  22.755   4.218  1.00  0.62           C  
ATOM   1511  H   ALA A 100      13.491  21.276   4.449  1.00  0.62           H  
ATOM   1512  HA  ALA A 100      13.869  24.047   4.794  1.00  0.62           H  
ATOM   1513 1HB  ALA A 100      16.173  23.574   4.117  1.00  0.62           H  
ATOM   1514 2HB  ALA A 100      15.571  22.303   5.198  1.00  0.62           H  
ATOM   1515 3HB  ALA A 100      15.675  22.004   3.456  1.00  0.62           H  
ATOM   1516  N   ILE A 101      13.841  23.148   1.630  1.00  0.62           N  
ATOM   1517  CA  ILE A 101      13.745  23.670   0.281  1.00  0.62           C  
ATOM   1518  C   ILE A 101      12.498  24.504   0.111  1.00  0.62           C  
ATOM   1519  O   ILE A 101      12.562  25.618  -0.419  1.00  0.62           O  
ATOM   1520  CB  ILE A 101      13.784  22.533  -0.745  1.00  0.62           C  
ATOM   1521  CG1 ILE A 101      15.193  21.898  -0.755  1.00  0.62           C  
ATOM   1522  CG2 ILE A 101      13.393  23.048  -2.085  1.00  0.62           C  
ATOM   1523  CD1 ILE A 101      15.256  20.587  -1.488  1.00  0.62           C  
ATOM   1524  H   ILE A 101      13.808  22.139   1.773  1.00  0.62           H  
ATOM   1525  HA  ILE A 101      14.601  24.311   0.097  1.00  0.62           H  
ATOM   1526  HB  ILE A 101      13.086  21.751  -0.440  1.00  0.62           H  
ATOM   1527 1HG1 ILE A 101      15.886  22.589  -1.231  1.00  0.62           H  
ATOM   1528 2HG1 ILE A 101      15.521  21.743   0.268  1.00  0.62           H  
ATOM   1529 1HG2 ILE A 101      13.416  22.240  -2.813  1.00  0.62           H  
ATOM   1530 2HG2 ILE A 101      12.389  23.462  -2.035  1.00  0.62           H  
ATOM   1531 3HG2 ILE A 101      14.091  23.818  -2.364  1.00  0.62           H  
ATOM   1532 1HD1 ILE A 101      16.267  20.198  -1.460  1.00  0.62           H  
ATOM   1533 2HD1 ILE A 101      14.581  19.878  -1.007  1.00  0.62           H  
ATOM   1534 3HD1 ILE A 101      14.953  20.733  -2.524  1.00  0.62           H  
ATOM   1535  N   CYS A 102      11.372  24.006   0.606  1.00  0.63           N  
ATOM   1536  CA  CYS A 102      10.134  24.736   0.477  1.00  0.63           C  
ATOM   1537  C   CYS A 102      10.263  26.069   1.200  1.00  0.63           C  
ATOM   1538  O   CYS A 102       9.908  27.115   0.657  1.00  0.63           O  
ATOM   1539  CB  CYS A 102       9.004  23.927   1.108  1.00  0.63           C  
ATOM   1540  SG  CYS A 102       8.598  22.420   0.222  1.00  0.63           S  
ATOM   1541  H   CYS A 102      11.371  23.088   1.053  1.00  0.63           H  
ATOM   1542  HA  CYS A 102       9.928  24.910  -0.578  1.00  0.63           H  
ATOM   1543 1HB  CYS A 102       9.298  23.636   2.112  1.00  0.63           H  
ATOM   1544 2HB  CYS A 102       8.108  24.537   1.184  1.00  0.63           H  
ATOM   1545  HG  CYS A 102       9.744  21.778   0.574  1.00  0.63           H  
ATOM   1546  N   ALA A 103      10.850  26.052   2.397  1.00  0.64           N  
ATOM   1547  CA  ALA A 103      11.020  27.270   3.178  1.00  0.64           C  
ATOM   1548  C   ALA A 103      11.855  28.279   2.463  1.00  0.64           C  
ATOM   1549  O   ALA A 103      11.538  29.470   2.457  1.00  0.64           O  
ATOM   1550  CB  ALA A 103      11.671  26.932   4.480  1.00  0.64           C  
ATOM   1551  H   ALA A 103      11.149  25.162   2.800  1.00  0.64           H  
ATOM   1552  HA  ALA A 103      10.056  27.722   3.348  1.00  0.64           H  
ATOM   1553 1HB  ALA A 103      11.793  27.818   5.055  1.00  0.64           H  
ATOM   1554 2HB  ALA A 103      11.057  26.246   5.002  1.00  0.64           H  
ATOM   1555 3HB  ALA A 103      12.637  26.485   4.298  1.00  0.64           H  
ATOM   1556  N   SER A 104      12.896  27.800   1.817  1.00  0.65           N  
ATOM   1557  CA  SER A 104      13.808  28.651   1.112  1.00  0.65           C  
ATOM   1558  C   SER A 104      13.146  29.330  -0.065  1.00  0.65           C  
ATOM   1559  O   SER A 104      13.367  30.520  -0.308  1.00  0.65           O  
ATOM   1560  CB  SER A 104      14.940  27.815   0.682  1.00  0.65           C  
ATOM   1561  OG  SER A 104      15.586  27.325   1.807  1.00  0.65           O  
ATOM   1562  H   SER A 104      13.097  26.800   1.862  1.00  0.65           H  
ATOM   1563  HA  SER A 104      14.168  29.416   1.799  1.00  0.65           H  
ATOM   1564 1HB  SER A 104      14.600  26.994   0.058  1.00  0.65           H  
ATOM   1565 2HB  SER A 104      15.601  28.408   0.108  1.00  0.65           H  
ATOM   1566  HG  SER A 104      14.951  26.698   2.223  1.00  0.65           H  
ATOM   1567  N   PHE A 105      12.313  28.588  -0.794  1.00  0.68           N  
ATOM   1568  CA  PHE A 105      11.614  29.187  -1.916  1.00  0.68           C  
ATOM   1569  C   PHE A 105      10.520  30.142  -1.449  1.00  0.68           C  
ATOM   1570  O   PHE A 105      10.285  31.174  -2.087  1.00  0.68           O  
ATOM   1571  CB  PHE A 105      11.077  28.118  -2.861  1.00  0.68           C  
ATOM   1572  CG  PHE A 105      12.157  27.578  -3.781  1.00  0.68           C  
ATOM   1573  CD1 PHE A 105      12.710  26.326  -3.613  1.00  0.68           C  
ATOM   1574  CD2 PHE A 105      12.618  28.362  -4.830  1.00  0.68           C  
ATOM   1575  CE1 PHE A 105      13.700  25.864  -4.474  1.00  0.68           C  
ATOM   1576  CE2 PHE A 105      13.597  27.901  -5.685  1.00  0.68           C  
ATOM   1577  CZ  PHE A 105      14.137  26.647  -5.504  1.00  0.68           C  
ATOM   1578  H   PHE A 105      12.184  27.598  -0.568  1.00  0.68           H  
ATOM   1579  HA  PHE A 105      12.338  29.769  -2.486  1.00  0.68           H  
ATOM   1580 1HB  PHE A 105      10.677  27.287  -2.270  1.00  0.68           H  
ATOM   1581 2HB  PHE A 105      10.270  28.522  -3.464  1.00  0.68           H  
ATOM   1582  HD1 PHE A 105      12.360  25.706  -2.801  1.00  0.68           H  
ATOM   1583  HD2 PHE A 105      12.194  29.356  -4.975  1.00  0.68           H  
ATOM   1584  HE1 PHE A 105      14.130  24.881  -4.339  1.00  0.68           H  
ATOM   1585  HE2 PHE A 105      13.947  28.527  -6.503  1.00  0.68           H  
ATOM   1586  HZ  PHE A 105      14.911  26.284  -6.180  1.00  0.68           H  
ATOM   1587  N   VAL A 106       9.894  29.858  -0.303  1.00  0.72           N  
ATOM   1588  CA  VAL A 106       8.898  30.793   0.190  1.00  0.72           C  
ATOM   1589  C   VAL A 106       9.626  32.072   0.596  1.00  0.72           C  
ATOM   1590  O   VAL A 106       9.182  33.165   0.254  1.00  0.72           O  
ATOM   1591  CB  VAL A 106       8.078  30.249   1.365  1.00  0.72           C  
ATOM   1592  CG1 VAL A 106       7.180  31.362   1.889  1.00  0.72           C  
ATOM   1593  CG2 VAL A 106       7.221  29.077   0.911  1.00  0.72           C  
ATOM   1594  H   VAL A 106      10.084  28.987   0.194  1.00  0.72           H  
ATOM   1595  HA  VAL A 106       8.207  31.027  -0.618  1.00  0.72           H  
ATOM   1596  HB  VAL A 106       8.759  29.939   2.165  1.00  0.72           H  
ATOM   1597 1HG1 VAL A 106       6.601  30.999   2.739  1.00  0.72           H  
ATOM   1598 2HG1 VAL A 106       7.772  32.208   2.184  1.00  0.72           H  
ATOM   1599 3HG1 VAL A 106       6.504  31.676   1.095  1.00  0.72           H  
ATOM   1600 1HG2 VAL A 106       6.639  28.704   1.746  1.00  0.72           H  
ATOM   1601 2HG2 VAL A 106       6.550  29.411   0.121  1.00  0.72           H  
ATOM   1602 3HG2 VAL A 106       7.849  28.291   0.532  1.00  0.72           H  
ATOM   1603  N   LEU A 107      10.772  31.948   1.281  1.00  0.79           N  
ATOM   1604  CA  LEU A 107      11.517  33.145   1.636  1.00  0.79           C  
ATOM   1605  C   LEU A 107      11.942  33.906   0.399  1.00  0.79           C  
ATOM   1606  O   LEU A 107      11.755  35.114   0.324  1.00  0.79           O  
ATOM   1607  CB  LEU A 107      12.793  32.803   2.417  1.00  0.79           C  
ATOM   1608  CG  LEU A 107      12.636  32.358   3.812  1.00  0.79           C  
ATOM   1609  CD1 LEU A 107      13.961  31.893   4.311  1.00  0.79           C  
ATOM   1610  CD2 LEU A 107      12.136  33.522   4.646  1.00  0.79           C  
ATOM   1611  H   LEU A 107      11.112  31.030   1.562  1.00  0.79           H  
ATOM   1612  HA  LEU A 107      10.882  33.783   2.245  1.00  0.79           H  
ATOM   1613 1HB  LEU A 107      13.305  32.002   1.885  1.00  0.79           H  
ATOM   1614 2HB  LEU A 107      13.444  33.663   2.420  1.00  0.79           H  
ATOM   1615  HG  LEU A 107      11.944  31.539   3.863  1.00  0.79           H  
ATOM   1616 1HD1 LEU A 107      13.867  31.576   5.337  1.00  0.79           H  
ATOM   1617 2HD1 LEU A 107      14.309  31.061   3.702  1.00  0.79           H  
ATOM   1618 3HD1 LEU A 107      14.678  32.713   4.253  1.00  0.79           H  
ATOM   1619 1HD2 LEU A 107      12.025  33.205   5.682  1.00  0.79           H  
ATOM   1620 2HD2 LEU A 107      12.849  34.335   4.590  1.00  0.79           H  
ATOM   1621 3HD2 LEU A 107      11.176  33.860   4.265  1.00  0.79           H  
ATOM   1622  N   LYS A 108      12.405  33.219  -0.633  1.00  0.90           N  
ATOM   1623  CA  LYS A 108      12.802  33.929  -1.837  1.00  0.90           C  
ATOM   1624  C   LYS A 108      11.633  34.752  -2.378  1.00  0.90           C  
ATOM   1625  O   LYS A 108      11.815  35.893  -2.802  1.00  0.90           O  
ATOM   1626  CB  LYS A 108      13.316  32.946  -2.873  1.00  0.90           C  
ATOM   1627  CG  LYS A 108      13.883  33.562  -4.125  1.00  0.90           C  
ATOM   1628  CD  LYS A 108      14.408  32.474  -5.030  1.00  0.90           C  
ATOM   1629  CE  LYS A 108      15.061  33.025  -6.278  1.00  0.90           C  
ATOM   1630  NZ  LYS A 108      15.540  31.930  -7.144  1.00  0.90           N  
ATOM   1631  H   LYS A 108      12.543  32.211  -0.568  1.00  0.90           H  
ATOM   1632  HA  LYS A 108      13.594  34.623  -1.589  1.00  0.90           H  
ATOM   1633 1HB  LYS A 108      14.087  32.319  -2.420  1.00  0.90           H  
ATOM   1634 2HB  LYS A 108      12.501  32.285  -3.168  1.00  0.90           H  
ATOM   1635 1HG  LYS A 108      13.104  34.127  -4.640  1.00  0.90           H  
ATOM   1636 2HG  LYS A 108      14.696  34.239  -3.864  1.00  0.90           H  
ATOM   1637 1HD  LYS A 108      15.145  31.883  -4.488  1.00  0.90           H  
ATOM   1638 2HD  LYS A 108      13.588  31.815  -5.319  1.00  0.90           H  
ATOM   1639 1HE  LYS A 108      14.358  33.643  -6.833  1.00  0.90           H  
ATOM   1640 2HE  LYS A 108      15.916  33.634  -5.982  1.00  0.90           H  
ATOM   1641 1HZ  LYS A 108      16.000  32.304  -7.957  1.00  0.90           H  
ATOM   1642 2HZ  LYS A 108      16.207  31.353  -6.591  1.00  0.90           H  
ATOM   1643 3HZ  LYS A 108      14.764  31.360  -7.431  1.00  0.90           H  
ATOM   1644  N   ALA A 109      10.434  34.159  -2.381  1.00  1.08           N  
ATOM   1645  CA  ALA A 109       9.215  34.833  -2.813  1.00  1.08           C  
ATOM   1646  C   ALA A 109       8.837  36.038  -1.928  1.00  1.08           C  
ATOM   1647  O   ALA A 109       8.301  37.032  -2.429  1.00  1.08           O  
ATOM   1648  CB  ALA A 109       8.062  33.842  -2.823  1.00  1.08           C  
ATOM   1649  H   ALA A 109      10.363  33.193  -2.059  1.00  1.08           H  
ATOM   1650  HA  ALA A 109       9.382  35.198  -3.825  1.00  1.08           H  
ATOM   1651 1HB  ALA A 109       7.164  34.335  -3.186  1.00  1.08           H  
ATOM   1652 2HB  ALA A 109       8.311  33.005  -3.473  1.00  1.08           H  
ATOM   1653 3HB  ALA A 109       7.890  33.476  -1.819  1.00  1.08           H  
ATOM   1654  N   VAL A 110       9.093  35.932  -0.616  1.00  1.33           N  
ATOM   1655  CA  VAL A 110       8.715  36.961   0.360  1.00  1.33           C  
ATOM   1656  C   VAL A 110       9.798  37.989   0.704  1.00  1.33           C  
ATOM   1657  O   VAL A 110       9.597  39.200   0.558  1.00  1.33           O  
ATOM   1658  CB  VAL A 110       8.281  36.275   1.674  1.00  1.33           C  
ATOM   1659  CG1 VAL A 110       7.970  37.315   2.746  1.00  1.33           C  
ATOM   1660  CG2 VAL A 110       7.060  35.408   1.411  1.00  1.33           C  
ATOM   1661  H   VAL A 110       9.524  35.070  -0.281  1.00  1.33           H  
ATOM   1662  HA  VAL A 110       7.857  37.495  -0.047  1.00  1.33           H  
ATOM   1663  HB  VAL A 110       9.101  35.652   2.035  1.00  1.33           H  
ATOM   1664 1HG1 VAL A 110       7.678  36.811   3.665  1.00  1.33           H  
ATOM   1665 2HG1 VAL A 110       8.851  37.926   2.935  1.00  1.33           H  
ATOM   1666 3HG1 VAL A 110       7.154  37.953   2.407  1.00  1.33           H  
ATOM   1667 1HG2 VAL A 110       6.763  34.908   2.331  1.00  1.33           H  
ATOM   1668 2HG2 VAL A 110       6.243  36.032   1.054  1.00  1.33           H  
ATOM   1669 3HG2 VAL A 110       7.294  34.663   0.657  1.00  1.33           H  
ATOM   1670  N   ILE A 111      10.969  37.541   1.138  1.00  1.66           N  
ATOM   1671  CA  ILE A 111      11.974  38.483   1.605  1.00  1.66           C  
ATOM   1672  C   ILE A 111      12.856  38.890   0.460  1.00  1.66           C  
ATOM   1673  O   ILE A 111      14.055  38.605   0.446  1.00  1.66           O  
ATOM   1674  CB  ILE A 111      12.897  37.915   2.709  1.00  1.66           C  
ATOM   1675  CG1 ILE A 111      13.736  36.735   2.183  1.00  1.66           C  
ATOM   1676  CG2 ILE A 111      12.039  37.422   3.865  1.00  1.66           C  
ATOM   1677  CD1 ILE A 111      14.858  36.309   3.090  1.00  1.66           C  
ATOM   1678  H   ILE A 111      11.151  36.548   1.157  1.00  1.66           H  
ATOM   1679  HA  ILE A 111      11.475  39.371   1.992  1.00  1.66           H  
ATOM   1680  HB  ILE A 111      13.581  38.692   3.052  1.00  1.66           H  
ATOM   1681 1HG1 ILE A 111      13.091  35.905   2.082  1.00  1.66           H  
ATOM   1682 2HG1 ILE A 111      14.148  36.980   1.209  1.00  1.66           H  
ATOM   1683 1HG2 ILE A 111      12.681  37.023   4.652  1.00  1.66           H  
ATOM   1684 2HG2 ILE A 111      11.449  38.248   4.259  1.00  1.66           H  
ATOM   1685 3HG2 ILE A 111      11.370  36.636   3.505  1.00  1.66           H  
ATOM   1686 1HD1 ILE A 111      15.370  35.462   2.655  1.00  1.66           H  
ATOM   1687 2HD1 ILE A 111      15.559  37.123   3.214  1.00  1.66           H  
ATOM   1688 3HD1 ILE A 111      14.462  36.029   4.049  1.00  1.66           H  
ATOM   1689  N   HIS A 112      12.299  39.626  -0.487  1.00  1.99           N  
ATOM   1690  CA  HIS A 112      13.139  39.893  -1.628  1.00  1.99           C  
ATOM   1691  C   HIS A 112      13.607  41.324  -1.869  1.00  1.99           C  
ATOM   1692  O   HIS A 112      13.374  41.873  -2.945  1.00  1.99           O  
ATOM   1693  CB  HIS A 112      12.411  39.416  -2.888  1.00  1.99           C  
ATOM   1694  CG  HIS A 112      13.259  39.412  -4.121  1.00  1.99           C  
ATOM   1695  ND1 HIS A 112      12.719  39.347  -5.392  1.00  1.99           N  
ATOM   1696  CD2 HIS A 112      14.604  39.457  -4.285  1.00  1.99           C  
ATOM   1697  CE1 HIS A 112      13.694  39.353  -6.284  1.00  1.99           C  
ATOM   1698  NE2 HIS A 112      14.847  39.420  -5.643  1.00  1.99           N  
ATOM   1699  H   HIS A 112      11.308  39.867  -0.413  1.00  1.99           H  
ATOM   1700  HA  HIS A 112      14.042  39.288  -1.549  1.00  1.99           H  
ATOM   1701 1HB  HIS A 112      12.034  38.405  -2.728  1.00  1.99           H  
ATOM   1702 2HB  HIS A 112      11.548  40.055  -3.072  1.00  1.99           H  
ATOM   1703  HD1 HIS A 112      11.746  39.291  -5.614  1.00  1.99           H  
ATOM   1704  HD2 HIS A 112      15.439  39.511  -3.578  1.00  1.99           H  
ATOM   1705  HE1 HIS A 112      13.472  39.306  -7.349  1.00  1.99           H  
ATOM   1706  N   PRO A 113      14.237  41.975  -0.868  1.00  2.25           N  
ATOM   1707  CA  PRO A 113      15.257  42.962  -1.026  1.00  2.25           C  
ATOM   1708  C   PRO A 113      16.590  42.230  -0.833  1.00  2.25           C  
ATOM   1709  O   PRO A 113      17.655  42.841  -0.903  1.00  2.25           O  
ATOM   1710  CB  PRO A 113      14.932  43.967   0.072  1.00  2.25           C  
ATOM   1711  CG  PRO A 113      14.455  43.116   1.196  1.00  2.25           C  
ATOM   1712  CD  PRO A 113      13.705  41.958   0.526  1.00  2.25           C  
ATOM   1713  HA  PRO A 113      15.188  43.411  -2.029  1.00  2.25           H  
ATOM   1714 1HB  PRO A 113      15.833  44.545   0.327  1.00  2.25           H  
ATOM   1715 2HB  PRO A 113      14.176  44.683  -0.281  1.00  2.25           H  
ATOM   1716 1HG  PRO A 113      15.317  42.782   1.791  1.00  2.25           H  
ATOM   1717 2HG  PRO A 113      13.817  43.702   1.870  1.00  2.25           H  
ATOM   1718 1HD  PRO A 113      14.004  41.086   1.060  1.00  2.25           H  
ATOM   1719 2HD  PRO A 113      12.620  42.128   0.546  1.00  2.25           H  
ATOM   1720  N   VAL A 114      16.523  40.909  -0.543  1.00  2.33           N  
ATOM   1721  CA  VAL A 114      17.696  40.136  -0.168  1.00  2.33           C  
ATOM   1722  C   VAL A 114      18.180  39.273  -1.330  1.00  2.33           C  
ATOM   1723  O   VAL A 114      17.404  38.507  -1.896  1.00  2.33           O  
ATOM   1724  CB  VAL A 114      17.351  39.193   1.007  1.00  2.33           C  
ATOM   1725  CG1 VAL A 114      18.529  38.412   1.370  1.00  2.33           C  
ATOM   1726  CG2 VAL A 114      16.852  39.960   2.187  1.00  2.33           C  
ATOM   1727  H   VAL A 114      15.640  40.404  -0.500  1.00  2.33           H  
ATOM   1728  HA  VAL A 114      18.489  40.823   0.131  1.00  2.33           H  
ATOM   1729  HB  VAL A 114      16.583  38.495   0.678  1.00  2.33           H  
ATOM   1730 1HG1 VAL A 114      18.276  37.719   2.163  1.00  2.33           H  
ATOM   1731 2HG1 VAL A 114      18.830  37.895   0.516  1.00  2.33           H  
ATOM   1732 3HG1 VAL A 114      19.323  39.079   1.704  1.00  2.33           H  
ATOM   1733 1HG2 VAL A 114      16.607  39.276   2.993  1.00  2.33           H  
ATOM   1734 2HG2 VAL A 114      17.616  40.640   2.516  1.00  2.33           H  
ATOM   1735 3HG2 VAL A 114      15.979  40.505   1.913  1.00  2.33           H  
ATOM   1736  N   ASP A 115      19.467  39.383  -1.660  1.00  2.21           N  
ATOM   1737  CA  ASP A 115      20.080  38.625  -2.756  1.00  2.21           C  
ATOM   1738  C   ASP A 115      20.623  37.265  -2.320  1.00  2.21           C  
ATOM   1739  O   ASP A 115      20.758  36.347  -3.127  1.00  2.21           O  
ATOM   1740  CB  ASP A 115      21.247  39.405  -3.363  1.00  2.21           C  
ATOM   1741  CG  ASP A 115      20.848  40.710  -4.030  1.00  2.21           C  
ATOM   1742  OD1 ASP A 115      20.019  40.688  -4.908  1.00  2.21           O  
ATOM   1743  OD2 ASP A 115      21.389  41.720  -3.656  1.00  2.21           O  
ATOM   1744  H   ASP A 115      20.033  40.046  -1.150  1.00  2.21           H  
ATOM   1745  HA  ASP A 115      19.322  38.462  -3.523  1.00  2.21           H  
ATOM   1746 1HB  ASP A 115      21.979  39.621  -2.586  1.00  2.21           H  
ATOM   1747 2HB  ASP A 115      21.742  38.780  -4.105  1.00  2.21           H  
ATOM   1748  N   VAL A 116      20.980  37.164  -1.047  1.00  1.96           N  
ATOM   1749  CA  VAL A 116      21.646  35.984  -0.507  1.00  1.96           C  
ATOM   1750  C   VAL A 116      20.748  35.065   0.302  1.00  1.96           C  
ATOM   1751  O   VAL A 116      21.245  34.081   0.861  1.00  1.96           O  
ATOM   1752  CB  VAL A 116      22.782  36.439   0.416  1.00  1.96           C  
ATOM   1753  CG1 VAL A 116      23.771  37.293  -0.359  1.00  1.96           C  
ATOM   1754  CG2 VAL A 116      22.176  37.231   1.590  1.00  1.96           C  
ATOM   1755  H   VAL A 116      20.817  37.956  -0.444  1.00  1.96           H  
ATOM   1756  HA  VAL A 116      22.058  35.417  -1.341  1.00  1.96           H  
ATOM   1757  HB  VAL A 116      23.317  35.565   0.794  1.00  1.96           H  
ATOM   1758 1HG1 VAL A 116      24.578  37.608   0.304  1.00  1.96           H  
ATOM   1759 2HG1 VAL A 116      24.184  36.717  -1.180  1.00  1.96           H  
ATOM   1760 3HG1 VAL A 116      23.263  38.172  -0.751  1.00  1.96           H  
ATOM   1761 1HG2 VAL A 116      22.969  37.557   2.262  1.00  1.96           H  
ATOM   1762 2HG2 VAL A 116      21.650  38.103   1.204  1.00  1.96           H  
ATOM   1763 3HG2 VAL A 116      21.475  36.601   2.141  1.00  1.96           H  
ATOM   1764  N   ILE A 117      19.469  35.446   0.426  1.00  1.67           N  
ATOM   1765  CA  ILE A 117      18.340  34.793   1.131  1.00  1.67           C  
ATOM   1766  C   ILE A 117      18.506  34.330   2.583  1.00  1.67           C  
ATOM   1767  O   ILE A 117      17.568  34.444   3.364  1.00  1.67           O  
ATOM   1768  CB  ILE A 117      17.761  33.650   0.301  1.00  1.67           C  
ATOM   1769  CG1 ILE A 117      17.268  34.243  -1.014  1.00  1.67           C  
ATOM   1770  CG2 ILE A 117      16.610  32.916   1.054  1.00  1.67           C  
ATOM   1771  CD1 ILE A 117      16.224  35.331  -0.801  1.00  1.67           C  
ATOM   1772  H   ILE A 117      19.234  36.278  -0.094  1.00  1.67           H  
ATOM   1773  HA  ILE A 117      17.544  35.534   1.159  1.00  1.67           H  
ATOM   1774  HB  ILE A 117      18.553  32.938   0.072  1.00  1.67           H  
ATOM   1775 1HG1 ILE A 117      18.113  34.666  -1.566  1.00  1.67           H  
ATOM   1776 2HG1 ILE A 117      16.825  33.447  -1.617  1.00  1.67           H  
ATOM   1777 1HG2 ILE A 117      16.219  32.109   0.429  1.00  1.67           H  
ATOM   1778 2HG2 ILE A 117      16.992  32.499   1.987  1.00  1.67           H  
ATOM   1779 3HG2 ILE A 117      15.808  33.617   1.272  1.00  1.67           H  
ATOM   1780 1HD1 ILE A 117      15.895  35.721  -1.766  1.00  1.67           H  
ATOM   1781 2HD1 ILE A 117      15.375  34.917  -0.261  1.00  1.67           H  
ATOM   1782 3HD1 ILE A 117      16.652  36.144  -0.220  1.00  1.67           H  
ATOM   1783  N   GLY A 118      19.669  33.827   2.952  1.00  1.42           N  
ATOM   1784  CA  GLY A 118      19.903  33.276   4.258  1.00  1.42           C  
ATOM   1785  C   GLY A 118      20.797  32.067   4.097  1.00  1.42           C  
ATOM   1786  O   GLY A 118      20.829  31.169   4.941  1.00  1.42           O  
ATOM   1787  H   GLY A 118      20.412  33.757   2.283  1.00  1.42           H  
ATOM   1788 1HA  GLY A 118      20.398  34.024   4.871  1.00  1.42           H  
ATOM   1789 2HA  GLY A 118      18.969  33.014   4.736  1.00  1.42           H  
ATOM   1790  N   THR A 119      21.519  32.065   2.972  1.00  1.24           N  
ATOM   1791  CA  THR A 119      22.493  31.019   2.646  1.00  1.24           C  
ATOM   1792  C   THR A 119      23.716  31.101   3.537  1.00  1.24           C  
ATOM   1793  O   THR A 119      23.955  32.117   4.195  1.00  1.24           O  
ATOM   1794  CB  THR A 119      23.010  31.150   1.190  1.00  1.24           C  
ATOM   1795  OG1 THR A 119      23.578  32.457   1.010  1.00  1.24           O  
ATOM   1796  CG2 THR A 119      21.966  30.892   0.171  1.00  1.24           C  
ATOM   1797  H   THR A 119      21.379  32.837   2.316  1.00  1.24           H  
ATOM   1798  HA  THR A 119      22.027  30.044   2.787  1.00  1.24           H  
ATOM   1799  HB  THR A 119      23.805  30.419   1.040  1.00  1.24           H  
ATOM   1800  HG1 THR A 119      22.846  33.109   0.923  1.00  1.24           H  
ATOM   1801 1HG2 THR A 119      22.399  30.978  -0.816  1.00  1.24           H  
ATOM   1802 2HG2 THR A 119      21.618  29.904   0.319  1.00  1.24           H  
ATOM   1803 3HG2 THR A 119      21.146  31.600   0.271  1.00  1.24           H  
ATOM   1804  N   THR A 120      24.508  30.033   3.533  1.00  1.12           N  
ATOM   1805  CA  THR A 120      25.742  30.016   4.295  1.00  1.12           C  
ATOM   1806  C   THR A 120      26.944  29.741   3.419  1.00  1.12           C  
ATOM   1807  O   THR A 120      26.947  28.807   2.613  1.00  1.12           O  
ATOM   1808  CB  THR A 120      25.688  28.973   5.423  1.00  1.12           C  
ATOM   1809  OG1 THR A 120      24.609  29.299   6.307  1.00  1.12           O  
ATOM   1810  CG2 THR A 120      26.994  28.967   6.198  1.00  1.12           C  
ATOM   1811  H   THR A 120      24.251  29.227   2.984  1.00  1.12           H  
ATOM   1812  HA  THR A 120      25.885  30.997   4.747  1.00  1.12           H  
ATOM   1813  HB  THR A 120      25.521  27.982   5.006  1.00  1.12           H  
ATOM   1814  HG1 THR A 120      24.636  30.240   6.520  1.00  1.12           H  
ATOM   1815 1HG2 THR A 120      26.954  28.245   6.997  1.00  1.12           H  
ATOM   1816 2HG2 THR A 120      27.812  28.713   5.539  1.00  1.12           H  
ATOM   1817 3HG2 THR A 120      27.170  29.952   6.618  1.00  1.12           H  
ATOM   1818  N   THR A 121      27.965  30.563   3.600  1.00  1.04           N  
ATOM   1819  CA  THR A 121      29.223  30.408   2.906  1.00  1.04           C  
ATOM   1820  C   THR A 121      30.285  30.415   3.997  1.00  1.04           C  
ATOM   1821  O   THR A 121      30.053  31.012   5.047  1.00  1.04           O  
ATOM   1822  CB  THR A 121      29.440  31.579   1.925  1.00  1.04           C  
ATOM   1823  OG1 THR A 121      29.546  32.802   2.662  1.00  1.04           O  
ATOM   1824  CG2 THR A 121      28.260  31.674   0.956  1.00  1.04           C  
ATOM   1825  H   THR A 121      27.864  31.313   4.269  1.00  1.04           H  
ATOM   1826  HA  THR A 121      29.226  29.458   2.376  1.00  1.04           H  
ATOM   1827  HB  THR A 121      30.351  31.431   1.357  1.00  1.04           H  
ATOM   1828  HG1 THR A 121      30.394  32.811   3.135  1.00  1.04           H  
ATOM   1829 1HG2 THR A 121      28.420  32.504   0.270  1.00  1.04           H  
ATOM   1830 2HG2 THR A 121      28.176  30.745   0.389  1.00  1.04           H  
ATOM   1831 3HG2 THR A 121      27.337  31.842   1.508  1.00  1.04           H  
ATOM   1832  N   PRO A 122      31.445  29.784   3.796  1.00  0.99           N  
ATOM   1833  CA  PRO A 122      32.548  29.779   4.728  1.00  0.99           C  
ATOM   1834  C   PRO A 122      33.228  31.126   4.741  1.00  0.99           C  
ATOM   1835  O   PRO A 122      33.155  31.864   3.753  1.00  0.99           O  
ATOM   1836  CB  PRO A 122      33.445  28.672   4.165  1.00  0.99           C  
ATOM   1837  CG  PRO A 122      33.139  28.647   2.683  1.00  0.99           C  
ATOM   1838  CD  PRO A 122      31.671  28.971   2.579  1.00  0.99           C  
ATOM   1839  HA  PRO A 122      32.179  29.521   5.730  1.00  0.99           H  
ATOM   1840 1HB  PRO A 122      34.506  28.904   4.377  1.00  0.99           H  
ATOM   1841 2HB  PRO A 122      33.219  27.718   4.667  1.00  0.99           H  
ATOM   1842 1HG  PRO A 122      33.778  29.371   2.155  1.00  0.99           H  
ATOM   1843 2HG  PRO A 122      33.376  27.663   2.268  1.00  0.99           H  
ATOM   1844 1HD  PRO A 122      31.498  29.533   1.665  1.00  0.99           H  
ATOM   1845 2HD  PRO A 122      31.084  28.044   2.619  1.00  0.99           H  
ATOM   1846  N   VAL A 123      33.905  31.432   5.842  1.00  0.94           N  
ATOM   1847  CA  VAL A 123      34.720  32.634   5.890  1.00  0.94           C  
ATOM   1848  C   VAL A 123      36.196  32.263   6.044  1.00  0.94           C  
ATOM   1849  O   VAL A 123      37.075  33.013   5.613  1.00  0.94           O  
ATOM   1850  CB  VAL A 123      34.236  33.581   7.013  1.00  0.94           C  
ATOM   1851  CG1 VAL A 123      32.813  34.038   6.715  1.00  0.94           C  
ATOM   1852  CG2 VAL A 123      34.247  32.885   8.341  1.00  0.94           C  
ATOM   1853  H   VAL A 123      33.891  30.799   6.639  1.00  0.94           H  
ATOM   1854  HA  VAL A 123      34.606  33.166   4.948  1.00  0.94           H  
ATOM   1855  HB  VAL A 123      34.884  34.454   7.045  1.00  0.94           H  
ATOM   1856 1HG1 VAL A 123      32.478  34.714   7.502  1.00  0.94           H  
ATOM   1857 2HG1 VAL A 123      32.790  34.553   5.755  1.00  0.94           H  
ATOM   1858 3HG1 VAL A 123      32.150  33.171   6.678  1.00  0.94           H  
ATOM   1859 1HG2 VAL A 123      33.901  33.564   9.121  1.00  0.94           H  
ATOM   1860 2HG2 VAL A 123      33.582  32.043   8.288  1.00  0.94           H  
ATOM   1861 3HG2 VAL A 123      35.251  32.556   8.582  1.00  0.94           H  
ATOM   1862  N   GLY A 124      36.471  31.088   6.623  1.00  0.90           N  
ATOM   1863  CA  GLY A 124      37.846  30.625   6.743  1.00  0.90           C  
ATOM   1864  C   GLY A 124      38.166  29.755   5.522  1.00  0.90           C  
ATOM   1865  O   GLY A 124      37.325  29.623   4.633  1.00  0.90           O  
ATOM   1866  H   GLY A 124      35.715  30.524   7.006  1.00  0.90           H  
ATOM   1867 1HA  GLY A 124      38.507  31.488   6.788  1.00  0.90           H  
ATOM   1868 2HA  GLY A 124      37.970  30.057   7.661  1.00  0.90           H  
ATOM   1869  N   PRO A 125      39.365  29.159   5.441  1.00  0.85           N  
ATOM   1870  CA  PRO A 125      39.798  28.266   4.376  1.00  0.85           C  
ATOM   1871  C   PRO A 125      38.841  27.088   4.333  1.00  0.85           C  
ATOM   1872  O   PRO A 125      38.348  26.671   5.383  1.00  0.85           O  
ATOM   1873  CB  PRO A 125      41.210  27.859   4.818  1.00  0.85           C  
ATOM   1874  CG  PRO A 125      41.663  28.988   5.734  1.00  0.85           C  
ATOM   1875  CD  PRO A 125      40.400  29.444   6.452  1.00  0.85           C  
ATOM   1876  HA  PRO A 125      39.807  28.809   3.419  1.00  0.85           H  
ATOM   1877 1HB  PRO A 125      41.176  26.888   5.327  1.00  0.85           H  
ATOM   1878 2HB  PRO A 125      41.858  27.736   3.939  1.00  0.85           H  
ATOM   1879 1HG  PRO A 125      42.433  28.622   6.432  1.00  0.85           H  
ATOM   1880 2HG  PRO A 125      42.129  29.790   5.141  1.00  0.85           H  
ATOM   1881 1HD  PRO A 125      40.230  28.865   7.369  1.00  0.85           H  
ATOM   1882 2HD  PRO A 125      40.485  30.516   6.652  1.00  0.85           H  
ATOM   1883  N   HIS A 126      38.613  26.507   3.155  1.00  0.80           N  
ATOM   1884  CA  HIS A 126      37.670  25.390   3.059  1.00  0.80           C  
ATOM   1885  C   HIS A 126      38.073  24.179   3.896  1.00  0.80           C  
ATOM   1886  O   HIS A 126      37.220  23.526   4.494  1.00  0.80           O  
ATOM   1887  CB  HIS A 126      37.486  24.940   1.614  1.00  0.80           C  
ATOM   1888  CG  HIS A 126      36.729  25.913   0.775  1.00  0.80           C  
ATOM   1889  ND1 HIS A 126      36.594  25.771  -0.589  1.00  0.80           N  
ATOM   1890  CD2 HIS A 126      36.077  27.051   1.103  1.00  0.80           C  
ATOM   1891  CE1 HIS A 126      35.875  26.773  -1.064  1.00  0.80           C  
ATOM   1892  NE2 HIS A 126      35.550  27.566  -0.061  1.00  0.80           N  
ATOM   1893  H   HIS A 126      39.054  26.866   2.319  1.00  0.80           H  
ATOM   1894  HA  HIS A 126      36.696  25.723   3.417  1.00  0.80           H  
ATOM   1895 1HB  HIS A 126      38.458  24.765   1.154  1.00  0.80           H  
ATOM   1896 2HB  HIS A 126      36.952  24.001   1.612  1.00  0.80           H  
ATOM   1897  HD1 HIS A 126      36.972  25.034  -1.148  1.00  0.80           H  
ATOM   1898  HD2 HIS A 126      35.923  27.565   2.054  1.00  0.80           H  
ATOM   1899  HE1 HIS A 126      35.651  26.837  -2.129  1.00  0.80           H  
ATOM   1900  N   TRP A 127      39.366  23.868   3.965  1.00  0.76           N  
ATOM   1901  CA  TRP A 127      39.775  22.730   4.786  1.00  0.76           C  
ATOM   1902  C   TRP A 127      39.412  22.990   6.238  1.00  0.76           C  
ATOM   1903  O   TRP A 127      38.839  22.138   6.915  1.00  0.76           O  
ATOM   1904  CB  TRP A 127      41.274  22.472   4.686  1.00  0.76           C  
ATOM   1905  CG  TRP A 127      41.745  21.321   5.549  1.00  0.76           C  
ATOM   1906  CD1 TRP A 127      41.762  20.002   5.205  1.00  0.76           C  
ATOM   1907  CD2 TRP A 127      42.274  21.388   6.903  1.00  0.76           C  
ATOM   1908  NE1 TRP A 127      42.264  19.247   6.241  1.00  0.76           N  
ATOM   1909  CE2 TRP A 127      42.582  20.081   7.286  1.00  0.76           C  
ATOM   1910  CE3 TRP A 127      42.507  22.438   7.805  1.00  0.76           C  
ATOM   1911  CZ2 TRP A 127      43.118  19.788   8.533  1.00  0.76           C  
ATOM   1912  CZ3 TRP A 127      43.036  22.146   9.053  1.00  0.76           C  
ATOM   1913  CH2 TRP A 127      43.335  20.855   9.409  1.00  0.76           C  
ATOM   1914  H   TRP A 127      40.048  24.414   3.461  1.00  0.76           H  
ATOM   1915  HA  TRP A 127      39.239  21.842   4.448  1.00  0.76           H  
ATOM   1916 1HB  TRP A 127      41.539  22.257   3.651  1.00  0.76           H  
ATOM   1917 2HB  TRP A 127      41.819  23.367   4.984  1.00  0.76           H  
ATOM   1918  HD1 TRP A 127      41.430  19.605   4.248  1.00  0.76           H  
ATOM   1919  HE1 TRP A 127      42.381  18.244   6.237  1.00  0.76           H  
ATOM   1920  HE3 TRP A 127      42.280  23.463   7.529  1.00  0.76           H  
ATOM   1921  HZ2 TRP A 127      43.360  18.768   8.834  1.00  0.76           H  
ATOM   1922  HZ3 TRP A 127      43.211  22.970   9.745  1.00  0.76           H  
ATOM   1923  HH2 TRP A 127      43.752  20.659  10.397  1.00  0.76           H  
ATOM   1924  N   HIS A 128      39.738  24.190   6.714  1.00  0.72           N  
ATOM   1925  CA  HIS A 128      39.485  24.556   8.096  1.00  0.72           C  
ATOM   1926  C   HIS A 128      37.992  24.480   8.348  1.00  0.72           C  
ATOM   1927  O   HIS A 128      37.550  23.928   9.352  1.00  0.72           O  
ATOM   1928  CB  HIS A 128      40.017  25.954   8.403  1.00  0.72           C  
ATOM   1929  CG  HIS A 128      39.948  26.323   9.841  1.00  0.72           C  
ATOM   1930  ND1 HIS A 128      40.174  27.606  10.299  1.00  0.72           N  
ATOM   1931  CD2 HIS A 128      39.710  25.570  10.933  1.00  0.72           C  
ATOM   1932  CE1 HIS A 128      40.068  27.621  11.616  1.00  0.72           C  
ATOM   1933  NE2 HIS A 128      39.786  26.401  12.025  1.00  0.72           N  
ATOM   1934  H   HIS A 128      40.171  24.861   6.098  1.00  0.72           H  
ATOM   1935  HA  HIS A 128      39.972  23.848   8.765  1.00  0.72           H  
ATOM   1936 1HB  HIS A 128      41.053  26.032   8.072  1.00  0.72           H  
ATOM   1937 2HB  HIS A 128      39.438  26.682   7.837  1.00  0.72           H  
ATOM   1938  HD2 HIS A 128      39.499  24.499  10.944  1.00  0.72           H  
ATOM   1939  HE1 HIS A 128      40.193  28.492  12.256  1.00  0.72           H  
ATOM   1940  HE2 HIS A 128      39.651  26.118  12.985  1.00  0.72           H  
ATOM   1941  N   SER A 129      37.210  25.039   7.427  1.00  0.69           N  
ATOM   1942  CA  SER A 129      35.766  25.049   7.554  1.00  0.69           C  
ATOM   1943  C   SER A 129      35.222  23.635   7.663  1.00  0.69           C  
ATOM   1944  O   SER A 129      34.372  23.362   8.515  1.00  0.69           O  
ATOM   1945  CB  SER A 129      35.154  25.771   6.379  1.00  0.69           C  
ATOM   1946  OG  SER A 129      33.760  25.796   6.476  1.00  0.69           O  
ATOM   1947  H   SER A 129      37.634  25.488   6.617  1.00  0.69           H  
ATOM   1948  HA  SER A 129      35.501  25.572   8.465  1.00  0.69           H  
ATOM   1949 1HB  SER A 129      35.538  26.793   6.347  1.00  0.69           H  
ATOM   1950 2HB  SER A 129      35.448  25.284   5.457  1.00  0.69           H  
ATOM   1951  HG  SER A 129      33.557  25.975   7.404  1.00  0.69           H  
ATOM   1952  N   LEU A 130      35.725  22.721   6.830  1.00  0.67           N  
ATOM   1953  CA  LEU A 130      35.283  21.341   6.898  1.00  0.67           C  
ATOM   1954  C   LEU A 130      35.548  20.793   8.288  1.00  0.67           C  
ATOM   1955  O   LEU A 130      34.641  20.255   8.923  1.00  0.67           O  
ATOM   1956  CB  LEU A 130      36.024  20.463   5.885  1.00  0.67           C  
ATOM   1957  CG  LEU A 130      35.614  19.006   5.924  1.00  0.67           C  
ATOM   1958  CD1 LEU A 130      34.178  18.928   5.503  1.00  0.67           C  
ATOM   1959  CD2 LEU A 130      36.512  18.168   5.045  1.00  0.67           C  
ATOM   1960  H   LEU A 130      36.410  22.996   6.126  1.00  0.67           H  
ATOM   1961  HA  LEU A 130      34.213  21.292   6.719  1.00  0.67           H  
ATOM   1962 1HB  LEU A 130      35.840  20.852   4.882  1.00  0.67           H  
ATOM   1963 2HB  LEU A 130      37.092  20.520   6.083  1.00  0.67           H  
ATOM   1964  HG  LEU A 130      35.682  18.639   6.950  1.00  0.67           H  
ATOM   1965 1HD1 LEU A 130      33.859  17.902   5.554  1.00  0.67           H  
ATOM   1966 2HD1 LEU A 130      33.570  19.537   6.166  1.00  0.67           H  
ATOM   1967 3HD1 LEU A 130      34.072  19.294   4.486  1.00  0.67           H  
ATOM   1968 1HD2 LEU A 130      36.192  17.125   5.095  1.00  0.67           H  
ATOM   1969 2HD2 LEU A 130      36.455  18.516   4.025  1.00  0.67           H  
ATOM   1970 3HD2 LEU A 130      37.541  18.251   5.398  1.00  0.67           H  
ATOM   1971  N   VAL A 131      36.773  20.987   8.783  1.00  0.66           N  
ATOM   1972  CA  VAL A 131      37.167  20.484  10.092  1.00  0.66           C  
ATOM   1973  C   VAL A 131      36.287  21.063  11.188  1.00  0.66           C  
ATOM   1974  O   VAL A 131      35.850  20.345  12.093  1.00  0.66           O  
ATOM   1975  CB  VAL A 131      38.645  20.812  10.349  1.00  0.66           C  
ATOM   1976  CG1 VAL A 131      39.017  20.506  11.779  1.00  0.66           C  
ATOM   1977  CG2 VAL A 131      39.496  19.997   9.393  1.00  0.66           C  
ATOM   1978  H   VAL A 131      37.465  21.475   8.210  1.00  0.66           H  
ATOM   1979  HA  VAL A 131      37.053  19.401  10.088  1.00  0.66           H  
ATOM   1980  HB  VAL A 131      38.814  21.872  10.177  1.00  0.66           H  
ATOM   1981 1HG1 VAL A 131      40.065  20.752  11.939  1.00  0.66           H  
ATOM   1982 2HG1 VAL A 131      38.397  21.104  12.445  1.00  0.66           H  
ATOM   1983 3HG1 VAL A 131      38.855  19.449  11.982  1.00  0.66           H  
ATOM   1984 1HG2 VAL A 131      40.526  20.237   9.563  1.00  0.66           H  
ATOM   1985 2HG2 VAL A 131      39.332  18.938   9.568  1.00  0.66           H  
ATOM   1986 3HG2 VAL A 131      39.233  20.235   8.368  1.00  0.66           H  
ATOM   1987  N   VAL A 132      36.004  22.355  11.109  1.00  0.67           N  
ATOM   1988  CA  VAL A 132      35.127  22.966  12.082  1.00  0.67           C  
ATOM   1989  C   VAL A 132      33.751  22.343  12.032  1.00  0.67           C  
ATOM   1990  O   VAL A 132      33.231  21.972  13.072  1.00  0.67           O  
ATOM   1991  CB  VAL A 132      35.056  24.481  11.874  1.00  0.67           C  
ATOM   1992  CG1 VAL A 132      33.953  25.110  12.718  1.00  0.67           C  
ATOM   1993  CG2 VAL A 132      36.386  25.058  12.274  1.00  0.67           C  
ATOM   1994  H   VAL A 132      36.405  22.914  10.359  1.00  0.67           H  
ATOM   1995  HA  VAL A 132      35.546  22.789  13.072  1.00  0.67           H  
ATOM   1996  HB  VAL A 132      34.850  24.694  10.824  1.00  0.67           H  
ATOM   1997 1HG1 VAL A 132      33.934  26.183  12.552  1.00  0.67           H  
ATOM   1998 2HG1 VAL A 132      32.993  24.684  12.420  1.00  0.67           H  
ATOM   1999 3HG1 VAL A 132      34.135  24.911  13.771  1.00  0.67           H  
ATOM   2000 1HG2 VAL A 132      36.380  26.119  12.127  1.00  0.67           H  
ATOM   2001 2HG2 VAL A 132      36.579  24.836  13.322  1.00  0.67           H  
ATOM   2002 3HG2 VAL A 132      37.152  24.612  11.668  1.00  0.67           H  
ATOM   2003  N   GLU A 133      33.179  22.136  10.849  1.00  0.68           N  
ATOM   2004  CA  GLU A 133      31.854  21.534  10.814  1.00  0.68           C  
ATOM   2005  C   GLU A 133      31.845  20.117  11.372  1.00  0.68           C  
ATOM   2006  O   GLU A 133      30.841  19.690  11.964  1.00  0.68           O  
ATOM   2007  CB  GLU A 133      31.234  21.601   9.432  1.00  0.68           C  
ATOM   2008  CG  GLU A 133      30.806  22.997   9.082  1.00  0.68           C  
ATOM   2009  CD  GLU A 133      29.793  23.500  10.110  1.00  0.68           C  
ATOM   2010  OE1 GLU A 133      28.846  22.804  10.360  1.00  0.68           O  
ATOM   2011  OE2 GLU A 133      29.985  24.558  10.651  1.00  0.68           O  
ATOM   2012  H   GLU A 133      33.647  22.425   9.988  1.00  0.68           H  
ATOM   2013  HA  GLU A 133      31.211  22.135  11.448  1.00  0.68           H  
ATOM   2014 1HB  GLU A 133      31.947  21.248   8.682  1.00  0.68           H  
ATOM   2015 2HB  GLU A 133      30.368  20.969   9.413  1.00  0.68           H  
ATOM   2016 1HG  GLU A 133      31.677  23.643   9.073  1.00  0.68           H  
ATOM   2017 2HG  GLU A 133      30.365  23.000   8.088  1.00  0.68           H  
ATOM   2018  N   VAL A 134      32.952  19.389  11.206  1.00  0.69           N  
ATOM   2019  CA  VAL A 134      33.047  18.053  11.765  1.00  0.69           C  
ATOM   2020  C   VAL A 134      32.981  18.139  13.299  1.00  0.69           C  
ATOM   2021  O   VAL A 134      32.198  17.427  13.929  1.00  0.69           O  
ATOM   2022  CB  VAL A 134      34.375  17.385  11.336  1.00  0.69           C  
ATOM   2023  CG1 VAL A 134      34.588  16.073  12.062  1.00  0.69           C  
ATOM   2024  CG2 VAL A 134      34.357  17.128   9.856  1.00  0.69           C  
ATOM   2025  H   VAL A 134      33.728  19.776  10.665  1.00  0.69           H  
ATOM   2026  HA  VAL A 134      32.211  17.460  11.396  1.00  0.69           H  
ATOM   2027  HB  VAL A 134      35.194  18.041  11.589  1.00  0.69           H  
ATOM   2028 1HG1 VAL A 134      35.535  15.640  11.749  1.00  0.69           H  
ATOM   2029 2HG1 VAL A 134      34.605  16.247  13.138  1.00  0.69           H  
ATOM   2030 3HG1 VAL A 134      33.796  15.395  11.812  1.00  0.69           H  
ATOM   2031 1HG2 VAL A 134      35.292  16.671   9.545  1.00  0.69           H  
ATOM   2032 2HG2 VAL A 134      33.548  16.478   9.644  1.00  0.69           H  
ATOM   2033 3HG2 VAL A 134      34.218  18.033   9.328  1.00  0.69           H  
ATOM   2034  N   ILE A 135      33.766  19.052  13.890  1.00  0.71           N  
ATOM   2035  CA  ILE A 135      33.830  19.257  15.349  1.00  0.71           C  
ATOM   2036  C   ILE A 135      32.527  19.805  15.938  1.00  0.71           C  
ATOM   2037  O   ILE A 135      32.032  19.351  16.976  1.00  0.71           O  
ATOM   2038  CB  ILE A 135      34.951  20.241  15.695  1.00  0.71           C  
ATOM   2039  CG1 ILE A 135      36.314  19.619  15.363  1.00  0.71           C  
ATOM   2040  CG2 ILE A 135      34.857  20.617  17.176  1.00  0.71           C  
ATOM   2041  CD1 ILE A 135      37.442  20.619  15.386  1.00  0.71           C  
ATOM   2042  H   ILE A 135      34.376  19.616  13.292  1.00  0.71           H  
ATOM   2043  HA  ILE A 135      34.048  18.300  15.817  1.00  0.71           H  
ATOM   2044  HB  ILE A 135      34.846  21.139  15.081  1.00  0.71           H  
ATOM   2045 1HG1 ILE A 135      36.529  18.832  16.081  1.00  0.71           H  
ATOM   2046 2HG1 ILE A 135      36.266  19.177  14.365  1.00  0.71           H  
ATOM   2047 1HG2 ILE A 135      35.647  21.324  17.420  1.00  0.71           H  
ATOM   2048 2HG2 ILE A 135      33.889  21.073  17.378  1.00  0.71           H  
ATOM   2049 3HG2 ILE A 135      34.969  19.720  17.787  1.00  0.71           H  
ATOM   2050 1HD1 ILE A 135      38.377  20.118  15.137  1.00  0.71           H  
ATOM   2051 2HD1 ILE A 135      37.241  21.401  14.651  1.00  0.71           H  
ATOM   2052 3HD1 ILE A 135      37.519  21.061  16.377  1.00  0.71           H  
ATOM   2053  N   VAL A 136      31.972  20.791  15.260  1.00  0.74           N  
ATOM   2054  CA  VAL A 136      30.739  21.441  15.647  1.00  0.74           C  
ATOM   2055  C   VAL A 136      29.590  20.437  15.672  1.00  0.74           C  
ATOM   2056  O   VAL A 136      28.862  20.340  16.671  1.00  0.74           O  
ATOM   2057  CB  VAL A 136      30.515  22.553  14.605  1.00  0.74           C  
ATOM   2058  CG1 VAL A 136      29.254  23.157  14.643  1.00  0.74           C  
ATOM   2059  CG2 VAL A 136      31.507  23.679  14.872  1.00  0.74           C  
ATOM   2060  H   VAL A 136      32.441  21.118  14.424  1.00  0.74           H  
ATOM   2061  HA  VAL A 136      30.861  21.880  16.635  1.00  0.74           H  
ATOM   2062  HB  VAL A 136      30.646  22.113  13.631  1.00  0.74           H  
ATOM   2063 1HG1 VAL A 136      29.196  23.897  13.860  1.00  0.74           H  
ATOM   2064 2HG1 VAL A 136      28.478  22.413  14.490  1.00  0.74           H  
ATOM   2065 3HG1 VAL A 136      29.180  23.631  15.586  1.00  0.74           H  
ATOM   2066 1HG2 VAL A 136      31.375  24.450  14.121  1.00  0.74           H  
ATOM   2067 2HG2 VAL A 136      31.317  24.097  15.858  1.00  0.74           H  
ATOM   2068 3HG2 VAL A 136      32.516  23.308  14.841  1.00  0.74           H  
ATOM   2069  N   THR A 137      29.477  19.635  14.613  1.00  0.77           N  
ATOM   2070  CA  THR A 137      28.447  18.625  14.524  1.00  0.77           C  
ATOM   2071  C   THR A 137      28.673  17.514  15.535  1.00  0.77           C  
ATOM   2072  O   THR A 137      27.721  17.066  16.165  1.00  0.77           O  
ATOM   2073  CB  THR A 137      28.380  18.039  13.136  1.00  0.77           C  
ATOM   2074  OG1 THR A 137      28.131  19.097  12.213  1.00  0.77           O  
ATOM   2075  CG2 THR A 137      27.245  17.016  13.074  1.00  0.77           C  
ATOM   2076  H   THR A 137      30.104  19.744  13.814  1.00  0.77           H  
ATOM   2077  HA  THR A 137      27.488  19.095  14.742  1.00  0.77           H  
ATOM   2078  HB  THR A 137      29.320  17.573  12.891  1.00  0.77           H  
ATOM   2079  HG1 THR A 137      28.991  19.567  12.042  1.00  0.77           H  
ATOM   2080 1HG2 THR A 137      27.174  16.600  12.092  1.00  0.77           H  
ATOM   2081 2HG2 THR A 137      27.440  16.219  13.789  1.00  0.77           H  
ATOM   2082 3HG2 THR A 137      26.308  17.497  13.315  1.00  0.77           H  
ATOM   2083  N   PHE A 138      29.931  17.083  15.693  1.00  0.79           N  
ATOM   2084  CA  PHE A 138      30.322  16.039  16.634  1.00  0.79           C  
ATOM   2085  C   PHE A 138      29.775  16.360  18.016  1.00  0.79           C  
ATOM   2086  O   PHE A 138      29.111  15.526  18.641  1.00  0.79           O  
ATOM   2087  CB  PHE A 138      31.856  16.007  16.677  1.00  0.79           C  
ATOM   2088  CG  PHE A 138      32.550  15.150  17.649  1.00  0.79           C  
ATOM   2089  CD1 PHE A 138      32.875  13.890  17.341  1.00  0.79           C  
ATOM   2090  CD2 PHE A 138      32.893  15.640  18.891  1.00  0.79           C  
ATOM   2091  CE1 PHE A 138      33.542  13.084  18.235  1.00  0.79           C  
ATOM   2092  CE2 PHE A 138      33.552  14.853  19.806  1.00  0.79           C  
ATOM   2093  CZ  PHE A 138      33.879  13.563  19.469  1.00  0.79           C  
ATOM   2094  H   PHE A 138      30.673  17.481  15.119  1.00  0.79           H  
ATOM   2095  HA  PHE A 138      29.923  15.084  16.296  1.00  0.79           H  
ATOM   2096 1HB  PHE A 138      32.205  15.706  15.694  1.00  0.79           H  
ATOM   2097 2HB  PHE A 138      32.213  16.993  16.829  1.00  0.79           H  
ATOM   2098  HD1 PHE A 138      32.607  13.533  16.368  1.00  0.79           H  
ATOM   2099  HD2 PHE A 138      32.638  16.665  19.137  1.00  0.79           H  
ATOM   2100  HE1 PHE A 138      33.800  12.068  17.958  1.00  0.79           H  
ATOM   2101  HE2 PHE A 138      33.818  15.252  20.786  1.00  0.79           H  
ATOM   2102  HZ  PHE A 138      34.406  12.927  20.172  1.00  0.79           H  
ATOM   2103  N   ASN A 139      30.024  17.585  18.486  1.00  0.82           N  
ATOM   2104  CA  ASN A 139      29.542  17.996  19.795  1.00  0.82           C  
ATOM   2105  C   ASN A 139      28.012  18.061  19.855  1.00  0.82           C  
ATOM   2106  O   ASN A 139      27.389  17.575  20.806  1.00  0.82           O  
ATOM   2107  CB  ASN A 139      30.156  19.333  20.145  1.00  0.82           C  
ATOM   2108  CG  ASN A 139      31.611  19.223  20.537  1.00  0.82           C  
ATOM   2109  OD1 ASN A 139      32.073  18.160  20.967  1.00  0.82           O  
ATOM   2110  ND2 ASN A 139      32.342  20.297  20.393  1.00  0.82           N  
ATOM   2111  H   ASN A 139      30.580  18.237  17.925  1.00  0.82           H  
ATOM   2112  HA  ASN A 139      29.867  17.254  20.527  1.00  0.82           H  
ATOM   2113 1HB  ASN A 139      30.080  19.993  19.273  1.00  0.82           H  
ATOM   2114 2HB  ASN A 139      29.597  19.793  20.956  1.00  0.82           H  
ATOM   2115 1HD2 ASN A 139      33.312  20.280  20.635  1.00  0.82           H  
ATOM   2116 2HD2 ASN A 139      31.931  21.135  20.035  1.00  0.82           H  
ATOM   2117  N   MET A 140      27.379  18.594  18.811  1.00  0.85           N  
ATOM   2118  CA  MET A 140      25.921  18.661  18.794  1.00  0.85           C  
ATOM   2119  C   MET A 140      25.310  17.274  18.902  1.00  0.85           C  
ATOM   2120  O   MET A 140      24.349  17.052  19.655  1.00  0.85           O  
ATOM   2121  CB  MET A 140      25.430  19.308  17.515  1.00  0.85           C  
ATOM   2122  CG  MET A 140      23.913  19.385  17.395  1.00  0.85           C  
ATOM   2123  SD  MET A 140      23.442  19.965  15.804  1.00  0.85           S  
ATOM   2124  CE  MET A 140      23.999  18.563  14.866  1.00  0.85           C  
ATOM   2125  H   MET A 140      27.908  18.993  18.032  1.00  0.85           H  
ATOM   2126  HA  MET A 140      25.590  19.246  19.649  1.00  0.85           H  
ATOM   2127 1HB  MET A 140      25.835  20.309  17.451  1.00  0.85           H  
ATOM   2128 2HB  MET A 140      25.807  18.752  16.661  1.00  0.85           H  
ATOM   2129 1HG  MET A 140      23.477  18.396  17.550  1.00  0.85           H  
ATOM   2130 2HG  MET A 140      23.512  20.069  18.149  1.00  0.85           H  
ATOM   2131 1HE  MET A 140      23.839  18.735  13.809  1.00  0.85           H  
ATOM   2132 2HE  MET A 140      25.061  18.413  15.046  1.00  0.85           H  
ATOM   2133 3HE  MET A 140      23.453  17.691  15.177  1.00  0.85           H  
ATOM   2134  N   MET A 141      25.828  16.350  18.097  1.00  0.88           N  
ATOM   2135  CA  MET A 141      25.318  15.001  18.073  1.00  0.88           C  
ATOM   2136  C   MET A 141      25.634  14.222  19.325  1.00  0.88           C  
ATOM   2137  O   MET A 141      24.834  13.392  19.754  1.00  0.88           O  
ATOM   2138  CB  MET A 141      25.800  14.271  16.835  1.00  0.88           C  
ATOM   2139  CG  MET A 141      25.171  14.821  15.605  1.00  0.88           C  
ATOM   2140  SD  MET A 141      23.457  14.918  15.877  1.00  0.88           S  
ATOM   2141  CE  MET A 141      23.205  13.242  16.318  1.00  0.88           C  
ATOM   2142  H   MET A 141      26.608  16.595  17.491  1.00  0.88           H  
ATOM   2143  HA  MET A 141      24.235  15.066  18.005  1.00  0.88           H  
ATOM   2144 1HB  MET A 141      26.886  14.395  16.744  1.00  0.88           H  
ATOM   2145 2HB  MET A 141      25.587  13.205  16.908  1.00  0.88           H  
ATOM   2146 1HG  MET A 141      25.553  15.818  15.406  1.00  0.88           H  
ATOM   2147 2HG  MET A 141      25.352  14.202  14.750  1.00  0.88           H  
ATOM   2148 1HE  MET A 141      22.166  13.071  16.583  1.00  0.88           H  
ATOM   2149 2HE  MET A 141      23.482  12.632  15.478  1.00  0.88           H  
ATOM   2150 3HE  MET A 141      23.826  12.997  17.172  1.00  0.88           H  
ATOM   2151  N   PHE A 142      26.761  14.523  19.967  1.00  0.90           N  
ATOM   2152  CA  PHE A 142      27.100  13.830  21.192  1.00  0.90           C  
ATOM   2153  C   PHE A 142      25.989  14.140  22.194  1.00  0.90           C  
ATOM   2154  O   PHE A 142      25.442  13.241  22.838  1.00  0.90           O  
ATOM   2155  CB  PHE A 142      28.440  14.306  21.738  1.00  0.90           C  
ATOM   2156  CG  PHE A 142      28.921  13.512  22.906  1.00  0.90           C  
ATOM   2157  CD1 PHE A 142      29.677  12.371  22.682  1.00  0.90           C  
ATOM   2158  CD2 PHE A 142      28.605  13.856  24.211  1.00  0.90           C  
ATOM   2159  CE1 PHE A 142      30.120  11.611  23.726  1.00  0.90           C  
ATOM   2160  CE2 PHE A 142      29.051  13.073  25.268  1.00  0.90           C  
ATOM   2161  CZ  PHE A 142      29.814  11.948  25.017  1.00  0.90           C  
ATOM   2162  H   PHE A 142      27.418  15.201  19.580  1.00  0.90           H  
ATOM   2163  HA  PHE A 142      27.134  12.754  21.007  1.00  0.90           H  
ATOM   2164 1HB  PHE A 142      29.194  14.254  20.951  1.00  0.90           H  
ATOM   2165 2HB  PHE A 142      28.362  15.352  22.039  1.00  0.90           H  
ATOM   2166  HD1 PHE A 142      29.924  12.083  21.652  1.00  0.90           H  
ATOM   2167  HD2 PHE A 142      28.000  14.746  24.398  1.00  0.90           H  
ATOM   2168  HE1 PHE A 142      30.711  10.739  23.520  1.00  0.90           H  
ATOM   2169  HE2 PHE A 142      28.801  13.346  26.294  1.00  0.90           H  
ATOM   2170  HZ  PHE A 142      30.170  11.328  25.840  1.00  0.90           H  
ATOM   2171  N   VAL A 143      25.650  15.438  22.298  1.00  0.93           N  
ATOM   2172  CA  VAL A 143      24.608  15.904  23.204  1.00  0.93           C  
ATOM   2173  C   VAL A 143      23.233  15.402  22.819  1.00  0.93           C  
ATOM   2174  O   VAL A 143      22.483  14.938  23.676  1.00  0.93           O  
ATOM   2175  CB  VAL A 143      24.541  17.438  23.246  1.00  0.93           C  
ATOM   2176  CG1 VAL A 143      23.290  17.877  24.067  1.00  0.93           C  
ATOM   2177  CG2 VAL A 143      25.819  17.984  23.859  1.00  0.93           C  
ATOM   2178  H   VAL A 143      26.150  16.125  21.727  1.00  0.93           H  
ATOM   2179  HA  VAL A 143      24.845  15.540  24.204  1.00  0.93           H  
ATOM   2180  HB  VAL A 143      24.431  17.824  22.229  1.00  0.93           H  
ATOM   2181 1HG1 VAL A 143      23.226  18.962  24.093  1.00  0.93           H  
ATOM   2182 2HG1 VAL A 143      22.388  17.478  23.601  1.00  0.93           H  
ATOM   2183 3HG1 VAL A 143      23.370  17.498  25.085  1.00  0.93           H  
ATOM   2184 1HG2 VAL A 143      25.775  19.072  23.879  1.00  0.93           H  
ATOM   2185 2HG2 VAL A 143      25.929  17.603  24.872  1.00  0.93           H  
ATOM   2186 3HG2 VAL A 143      26.671  17.667  23.257  1.00  0.93           H  
ATOM   2187  N   THR A 144      22.894  15.477  21.533  1.00  0.96           N  
ATOM   2188  CA  THR A 144      21.578  15.051  21.098  1.00  0.96           C  
ATOM   2189  C   THR A 144      21.348  13.596  21.459  1.00  0.96           C  
ATOM   2190  O   THR A 144      20.292  13.248  21.999  1.00  0.96           O  
ATOM   2191  CB  THR A 144      21.415  15.229  19.585  1.00  0.96           C  
ATOM   2192  OG1 THR A 144      21.589  16.620  19.255  1.00  0.96           O  
ATOM   2193  CG2 THR A 144      20.033  14.760  19.156  1.00  0.96           C  
ATOM   2194  H   THR A 144      23.542  15.871  20.852  1.00  0.96           H  
ATOM   2195  HA  THR A 144      20.829  15.653  21.609  1.00  0.96           H  
ATOM   2196  HB  THR A 144      22.170  14.643  19.066  1.00  0.96           H  
ATOM   2197  HG1 THR A 144      22.522  16.877  19.470  1.00  0.96           H  
ATOM   2198 1HG2 THR A 144      19.920  14.890  18.093  1.00  0.96           H  
ATOM   2199 2HG2 THR A 144      19.913  13.703  19.408  1.00  0.96           H  
ATOM   2200 3HG2 THR A 144      19.275  15.346  19.674  1.00  0.96           H  
ATOM   2201  N   LEU A 145      22.336  12.741  21.172  1.00  1.02           N  
ATOM   2202  CA  LEU A 145      22.209  11.337  21.494  1.00  1.02           C  
ATOM   2203  C   LEU A 145      22.173  11.137  22.995  1.00  1.02           C  
ATOM   2204  O   LEU A 145      21.393  10.327  23.487  1.00  1.02           O  
ATOM   2205  CB  LEU A 145      23.383  10.551  20.930  1.00  1.02           C  
ATOM   2206  CG  LEU A 145      23.466  10.440  19.418  1.00  1.02           C  
ATOM   2207  CD1 LEU A 145      24.776   9.810  19.072  1.00  1.02           C  
ATOM   2208  CD2 LEU A 145      22.300   9.631  18.896  1.00  1.02           C  
ATOM   2209  H   LEU A 145      23.189  13.072  20.720  1.00  1.02           H  
ATOM   2210  HA  LEU A 145      21.283  10.961  21.063  1.00  1.02           H  
ATOM   2211 1HB  LEU A 145      24.308  11.022  21.280  1.00  1.02           H  
ATOM   2212 2HB  LEU A 145      23.341   9.544  21.332  1.00  1.02           H  
ATOM   2213  HG  LEU A 145      23.440  11.432  18.978  1.00  1.02           H  
ATOM   2214 1HD1 LEU A 145      24.875   9.738  18.006  1.00  1.02           H  
ATOM   2215 2HD1 LEU A 145      25.580  10.436  19.470  1.00  1.02           H  
ATOM   2216 3HD1 LEU A 145      24.835   8.817  19.510  1.00  1.02           H  
ATOM   2217 1HD2 LEU A 145      22.354   9.551  17.812  1.00  1.02           H  
ATOM   2218 2HD2 LEU A 145      22.314   8.630  19.332  1.00  1.02           H  
ATOM   2219 3HD2 LEU A 145      21.389  10.140  19.175  1.00  1.02           H  
ATOM   2220  N   ALA A 146      22.988  11.890  23.742  1.00  1.12           N  
ATOM   2221  CA  ALA A 146      22.996  11.728  25.183  1.00  1.12           C  
ATOM   2222  C   ALA A 146      21.637  12.035  25.772  1.00  1.12           C  
ATOM   2223  O   ALA A 146      21.110  11.268  26.575  1.00  1.12           O  
ATOM   2224  CB  ALA A 146      24.045  12.633  25.798  1.00  1.12           C  
ATOM   2225  H   ALA A 146      23.642  12.547  23.315  1.00  1.12           H  
ATOM   2226  HA  ALA A 146      23.229  10.699  25.412  1.00  1.12           H  
ATOM   2227 1HB  ALA A 146      24.061  12.492  26.876  1.00  1.12           H  
ATOM   2228 2HB  ALA A 146      25.024  12.390  25.379  1.00  1.12           H  
ATOM   2229 3HB  ALA A 146      23.806  13.668  25.570  1.00  1.12           H  
ATOM   2230  N   VAL A 147      20.999  13.093  25.298  1.00  1.27           N  
ATOM   2231  CA  VAL A 147      19.692  13.405  25.829  1.00  1.27           C  
ATOM   2232  C   VAL A 147      18.705  12.328  25.413  1.00  1.27           C  
ATOM   2233  O   VAL A 147      18.015  11.753  26.237  1.00  1.27           O  
ATOM   2234  CB  VAL A 147      19.209  14.782  25.315  1.00  1.27           C  
ATOM   2235  CG1 VAL A 147      17.764  15.030  25.728  1.00  1.27           C  
ATOM   2236  CG2 VAL A 147      20.099  15.888  25.872  1.00  1.27           C  
ATOM   2237  H   VAL A 147      21.445  13.701  24.612  1.00  1.27           H  
ATOM   2238  HA  VAL A 147      19.754  13.430  26.916  1.00  1.27           H  
ATOM   2239  HB  VAL A 147      19.259  14.789  24.221  1.00  1.27           H  
ATOM   2240 1HG1 VAL A 147      17.453  15.996  25.337  1.00  1.27           H  
ATOM   2241 2HG1 VAL A 147      17.131  14.251  25.314  1.00  1.27           H  
ATOM   2242 3HG1 VAL A 147      17.685  15.029  26.812  1.00  1.27           H  
ATOM   2243 1HG2 VAL A 147      19.764  16.852  25.489  1.00  1.27           H  
ATOM   2244 2HG2 VAL A 147      20.045  15.889  26.959  1.00  1.27           H  
ATOM   2245 3HG2 VAL A 147      21.124  15.718  25.565  1.00  1.27           H  
ATOM   2246  N   ALA A 148      18.671  12.017  24.129  1.00  1.51           N  
ATOM   2247  CA  ALA A 148      17.738  11.045  23.588  1.00  1.51           C  
ATOM   2248  C   ALA A 148      17.859   9.616  24.127  1.00  1.51           C  
ATOM   2249  O   ALA A 148      16.847   8.921  24.241  1.00  1.51           O  
ATOM   2250  CB  ALA A 148      17.913  11.003  22.097  1.00  1.51           C  
ATOM   2251  H   ALA A 148      19.302  12.488  23.479  1.00  1.51           H  
ATOM   2252  HA  ALA A 148      16.735  11.399  23.822  1.00  1.51           H  
ATOM   2253 1HB  ALA A 148      17.180  10.323  21.665  1.00  1.51           H  
ATOM   2254 2HB  ALA A 148      17.774  12.005  21.689  1.00  1.51           H  
ATOM   2255 3HB  ALA A 148      18.919  10.655  21.872  1.00  1.51           H  
ATOM   2256  N   THR A 149      19.080   9.153  24.414  1.00  1.84           N  
ATOM   2257  CA  THR A 149      19.274   7.762  24.812  1.00  1.84           C  
ATOM   2258  C   THR A 149      19.669   7.517  26.281  1.00  1.84           C  
ATOM   2259  O   THR A 149      19.514   6.397  26.773  1.00  1.84           O  
ATOM   2260  CB  THR A 149      20.299   7.103  23.857  1.00  1.84           C  
ATOM   2261  OG1 THR A 149      21.552   7.781  23.933  1.00  1.84           O  
ATOM   2262  CG2 THR A 149      19.807   7.208  22.416  1.00  1.84           C  
ATOM   2263  H   THR A 149      19.887   9.758  24.304  1.00  1.84           H  
ATOM   2264  HA  THR A 149      18.327   7.248  24.658  1.00  1.84           H  
ATOM   2265  HB  THR A 149      20.433   6.056  24.124  1.00  1.84           H  
ATOM   2266  HG1 THR A 149      21.395   8.749  23.882  1.00  1.84           H  
ATOM   2267 1HG2 THR A 149      20.536   6.751  21.750  1.00  1.84           H  
ATOM   2268 2HG2 THR A 149      18.849   6.698  22.311  1.00  1.84           H  
ATOM   2269 3HG2 THR A 149      19.694   8.257  22.163  1.00  1.84           H  
ATOM   2270  N   ASP A 150      20.168   8.523  27.003  1.00  2.24           N  
ATOM   2271  CA  ASP A 150      20.512   8.308  28.407  1.00  2.24           C  
ATOM   2272  C   ASP A 150      19.227   8.428  29.204  1.00  2.24           C  
ATOM   2273  O   ASP A 150      18.652   9.504  29.313  1.00  2.24           O  
ATOM   2274  CB  ASP A 150      21.587   9.287  28.900  1.00  2.24           C  
ATOM   2275  CG  ASP A 150      22.077   9.067  30.376  1.00  2.24           C  
ATOM   2276  OD1 ASP A 150      21.335   8.568  31.226  1.00  2.24           O  
ATOM   2277  OD2 ASP A 150      23.225   9.389  30.634  1.00  2.24           O  
ATOM   2278  H   ASP A 150      20.324   9.448  26.606  1.00  2.24           H  
ATOM   2279  HA  ASP A 150      20.900   7.296  28.528  1.00  2.24           H  
ATOM   2280 1HB  ASP A 150      22.446   9.247  28.223  1.00  2.24           H  
ATOM   2281 2HB  ASP A 150      21.187  10.299  28.838  1.00  2.24           H  
ATOM   2282  N   THR A 151      18.772   7.329  29.788  1.00  2.62           N  
ATOM   2283  CA  THR A 151      17.476   7.306  30.460  1.00  2.62           C  
ATOM   2284  C   THR A 151      17.399   8.169  31.729  1.00  2.62           C  
ATOM   2285  O   THR A 151      16.317   8.344  32.288  1.00  2.62           O  
ATOM   2286  CB  THR A 151      17.056   5.857  30.780  1.00  2.62           C  
ATOM   2287  OG1 THR A 151      18.016   5.238  31.645  1.00  2.62           O  
ATOM   2288  CG2 THR A 151      16.964   5.059  29.486  1.00  2.62           C  
ATOM   2289  H   THR A 151      19.310   6.475  29.706  1.00  2.62           H  
ATOM   2290  HA  THR A 151      16.740   7.703  29.760  1.00  2.62           H  
ATOM   2291  HB  THR A 151      16.085   5.864  31.275  1.00  2.62           H  
ATOM   2292  HG1 THR A 151      18.809   5.001  31.140  1.00  2.62           H  
ATOM   2293 1HG2 THR A 151      16.664   4.036  29.709  1.00  2.62           H  
ATOM   2294 2HG2 THR A 151      16.230   5.519  28.826  1.00  2.62           H  
ATOM   2295 3HG2 THR A 151      17.940   5.052  28.993  1.00  2.62           H  
ATOM   2296  N   ARG A 152      18.535   8.705  32.197  1.00  2.87           N  
ATOM   2297  CA  ARG A 152      18.524   9.602  33.351  1.00  2.87           C  
ATOM   2298  C   ARG A 152      18.192  11.039  32.911  1.00  2.87           C  
ATOM   2299  O   ARG A 152      17.988  11.929  33.740  1.00  2.87           O  
ATOM   2300  CB  ARG A 152      19.875   9.602  34.035  1.00  2.87           C  
ATOM   2301  CG  ARG A 152      20.286   8.271  34.621  1.00  2.87           C  
ATOM   2302  CD  ARG A 152      21.671   8.325  35.126  1.00  2.87           C  
ATOM   2303  NE  ARG A 152      22.601   8.567  34.039  1.00  2.87           N  
ATOM   2304  CZ  ARG A 152      23.925   8.784  34.179  1.00  2.87           C  
ATOM   2305  NH1 ARG A 152      24.490   8.764  35.377  1.00  2.87           N  
ATOM   2306  NH2 ARG A 152      24.650   9.023  33.105  1.00  2.87           N  
ATOM   2307  H   ARG A 152      19.433   8.525  31.724  1.00  2.87           H  
ATOM   2308  HA  ARG A 152      17.764   9.262  34.053  1.00  2.87           H  
ATOM   2309 1HB  ARG A 152      20.639   9.895  33.313  1.00  2.87           H  
ATOM   2310 2HB  ARG A 152      19.878  10.338  34.836  1.00  2.87           H  
ATOM   2311 1HG  ARG A 152      19.619   8.001  35.437  1.00  2.87           H  
ATOM   2312 2HG  ARG A 152      20.238   7.511  33.836  1.00  2.87           H  
ATOM   2313 1HD  ARG A 152      21.771   9.134  35.848  1.00  2.87           H  
ATOM   2314 2HD  ARG A 152      21.931   7.378  35.595  1.00  2.87           H  
ATOM   2315  HE  ARG A 152      22.210   8.592  33.072  1.00  2.87           H  
ATOM   2316 1HH1 ARG A 152      23.929   8.583  36.198  1.00  2.87           H  
ATOM   2317 2HH1 ARG A 152      25.481   8.931  35.469  1.00  2.87           H  
ATOM   2318 1HH2 ARG A 152      24.180   9.057  32.177  1.00  2.87           H  
ATOM   2319 2HH2 ARG A 152      25.636   9.191  33.178  1.00  2.87           H  
ATOM   2320  N   ALA A 153      18.201  11.257  31.594  1.00  2.88           N  
ATOM   2321  CA  ALA A 153      17.991  12.541  30.939  1.00  2.88           C  
ATOM   2322  C   ALA A 153      16.590  12.631  30.355  1.00  2.88           C  
ATOM   2323  O   ALA A 153      15.736  11.787  30.634  1.00  2.88           O  
ATOM   2324  CB  ALA A 153      19.029  12.753  29.840  1.00  2.88           C  
ATOM   2325  H   ALA A 153      18.366  10.470  30.966  1.00  2.88           H  
ATOM   2326  HA  ALA A 153      18.099  13.325  31.688  1.00  2.88           H  
ATOM   2327 1HB  ALA A 153      18.902  13.718  29.369  1.00  2.88           H  
ATOM   2328 2HB  ALA A 153      20.025  12.697  30.275  1.00  2.88           H  
ATOM   2329 3HB  ALA A 153      18.925  11.973  29.079  1.00  2.88           H  
ATOM   2330  N   VAL A 154      16.379  13.702  29.590  1.00  2.65           N  
ATOM   2331  CA  VAL A 154      15.177  14.070  28.839  1.00  2.65           C  
ATOM   2332  C   VAL A 154      14.254  14.892  29.733  1.00  2.65           C  
ATOM   2333  O   VAL A 154      14.553  16.054  30.035  1.00  2.65           O  
ATOM   2334  CB  VAL A 154      14.436  12.812  28.219  1.00  2.65           C  
ATOM   2335  CG1 VAL A 154      13.123  13.179  27.411  1.00  2.65           C  
ATOM   2336  CG2 VAL A 154      15.359  12.112  27.283  1.00  2.65           C  
ATOM   2337  H   VAL A 154      17.156  14.333  29.493  1.00  2.65           H  
ATOM   2338  HA  VAL A 154      15.489  14.693  28.008  1.00  2.65           H  
ATOM   2339  HB  VAL A 154      14.132  12.147  29.006  1.00  2.65           H  
ATOM   2340 1HG1 VAL A 154      12.698  12.257  27.023  1.00  2.65           H  
ATOM   2341 2HG1 VAL A 154      12.364  13.675  27.976  1.00  2.65           H  
ATOM   2342 3HG1 VAL A 154      13.387  13.812  26.585  1.00  2.65           H  
ATOM   2343 1HG2 VAL A 154      14.869  11.239  26.863  1.00  2.65           H  
ATOM   2344 2HG2 VAL A 154      15.638  12.784  26.479  1.00  2.65           H  
ATOM   2345 3HG2 VAL A 154      16.244  11.791  27.810  1.00  2.65           H  
ATOM   2346  N   GLY A 155      13.174  14.287  30.195  1.00  2.26           N  
ATOM   2347  CA  GLY A 155      12.222  14.997  31.008  1.00  2.26           C  
ATOM   2348  C   GLY A 155      11.728  16.188  30.206  1.00  2.26           C  
ATOM   2349  O   GLY A 155      11.818  16.221  28.969  1.00  2.26           O  
ATOM   2350  H   GLY A 155      13.005  13.320  29.956  1.00  2.26           H  
ATOM   2351 1HA  GLY A 155      11.390  14.344  31.268  1.00  2.26           H  
ATOM   2352 2HA  GLY A 155      12.688  15.332  31.935  1.00  2.26           H  
ATOM   2353  N   GLU A 156      11.316  17.213  30.924  1.00  1.84           N  
ATOM   2354  CA  GLU A 156      10.803  18.435  30.336  1.00  1.84           C  
ATOM   2355  C   GLU A 156      11.904  19.311  29.746  1.00  1.84           C  
ATOM   2356  O   GLU A 156      11.616  20.383  29.220  1.00  1.84           O  
ATOM   2357  CB  GLU A 156       9.993  19.228  31.368  1.00  1.84           C  
ATOM   2358  CG  GLU A 156      10.800  19.829  32.529  1.00  1.84           C  
ATOM   2359  CD  GLU A 156      10.996  18.883  33.709  1.00  1.84           C  
ATOM   2360  OE1 GLU A 156      10.833  17.695  33.539  1.00  1.84           O  
ATOM   2361  OE2 GLU A 156      11.302  19.361  34.779  1.00  1.84           O  
ATOM   2362  H   GLU A 156      11.312  17.126  31.930  1.00  1.84           H  
ATOM   2363  HA  GLU A 156      10.130  18.160  29.522  1.00  1.84           H  
ATOM   2364 1HB  GLU A 156       9.483  20.050  30.866  1.00  1.84           H  
ATOM   2365 2HB  GLU A 156       9.226  18.584  31.796  1.00  1.84           H  
ATOM   2366 1HG  GLU A 156      11.769  20.131  32.158  1.00  1.84           H  
ATOM   2367 2HG  GLU A 156      10.290  20.723  32.878  1.00  1.84           H  
ATOM   2368  N   LEU A 157      13.167  18.919  29.927  1.00  1.50           N  
ATOM   2369  CA  LEU A 157      14.286  19.721  29.479  1.00  1.50           C  
ATOM   2370  C   LEU A 157      14.907  19.275  28.156  1.00  1.50           C  
ATOM   2371  O   LEU A 157      15.856  19.904  27.688  1.00  1.50           O  
ATOM   2372  CB  LEU A 157      15.354  19.723  30.571  1.00  1.50           C  
ATOM   2373  CG  LEU A 157      14.890  20.287  31.912  1.00  1.50           C  
ATOM   2374  CD1 LEU A 157      16.020  20.206  32.911  1.00  1.50           C  
ATOM   2375  CD2 LEU A 157      14.409  21.717  31.714  1.00  1.50           C  
ATOM   2376  H   LEU A 157      13.369  18.005  30.337  1.00  1.50           H  
ATOM   2377  HA  LEU A 157      13.936  20.744  29.355  1.00  1.50           H  
ATOM   2378 1HB  LEU A 157      15.676  18.691  30.735  1.00  1.50           H  
ATOM   2379 2HB  LEU A 157      16.208  20.306  30.231  1.00  1.50           H  
ATOM   2380  HG  LEU A 157      14.070  19.680  32.295  1.00  1.50           H  
ATOM   2381 1HD1 LEU A 157      15.681  20.594  33.872  1.00  1.50           H  
ATOM   2382 2HD1 LEU A 157      16.326  19.165  33.027  1.00  1.50           H  
ATOM   2383 3HD1 LEU A 157      16.864  20.797  32.557  1.00  1.50           H  
ATOM   2384 1HD2 LEU A 157      14.065  22.119  32.667  1.00  1.50           H  
ATOM   2385 2HD2 LEU A 157      15.224  22.324  31.338  1.00  1.50           H  
ATOM   2386 3HD2 LEU A 157      13.585  21.730  30.998  1.00  1.50           H  
ATOM   2387  N   ALA A 158      14.397  18.209  27.525  1.00  1.25           N  
ATOM   2388  CA  ALA A 158      15.061  17.749  26.292  1.00  1.25           C  
ATOM   2389  C   ALA A 158      15.107  18.797  25.186  1.00  1.25           C  
ATOM   2390  O   ALA A 158      16.104  18.930  24.474  1.00  1.25           O  
ATOM   2391  CB  ALA A 158      14.360  16.541  25.737  1.00  1.25           C  
ATOM   2392  H   ALA A 158      13.601  17.696  27.922  1.00  1.25           H  
ATOM   2393  HA  ALA A 158      16.085  17.488  26.556  1.00  1.25           H  
ATOM   2394 1HB  ALA A 158      14.884  16.183  24.853  1.00  1.25           H  
ATOM   2395 2HB  ALA A 158      14.348  15.788  26.479  1.00  1.25           H  
ATOM   2396 3HB  ALA A 158      13.338  16.801  25.471  1.00  1.25           H  
ATOM   2397  N   GLY A 159      14.023  19.544  25.029  1.00  1.07           N  
ATOM   2398  CA  GLY A 159      13.974  20.563  23.992  1.00  1.07           C  
ATOM   2399  C   GLY A 159      15.031  21.601  24.256  1.00  1.07           C  
ATOM   2400  O   GLY A 159      15.865  21.894  23.396  1.00  1.07           O  
ATOM   2401  H   GLY A 159      13.232  19.407  25.639  1.00  1.07           H  
ATOM   2402 1HA  GLY A 159      14.174  20.104  23.039  1.00  1.07           H  
ATOM   2403 2HA  GLY A 159      12.989  21.019  23.931  1.00  1.07           H  
ATOM   2404  N   LEU A 160      15.009  22.144  25.469  1.00  0.96           N  
ATOM   2405  CA  LEU A 160      15.946  23.165  25.880  1.00  0.96           C  
ATOM   2406  C   LEU A 160      17.394  22.711  25.755  1.00  0.96           C  
ATOM   2407  O   LEU A 160      18.224  23.439  25.207  1.00  0.96           O  
ATOM   2408  CB  LEU A 160      15.656  23.558  27.330  1.00  0.96           C  
ATOM   2409  CG  LEU A 160      16.573  24.610  27.936  1.00  0.96           C  
ATOM   2410  CD1 LEU A 160      16.418  25.911  27.156  1.00  0.96           C  
ATOM   2411  CD2 LEU A 160      16.221  24.791  29.409  1.00  0.96           C  
ATOM   2412  H   LEU A 160      14.282  21.865  26.122  1.00  0.96           H  
ATOM   2413  HA  LEU A 160      15.806  24.036  25.241  1.00  0.96           H  
ATOM   2414 1HB  LEU A 160      14.633  23.929  27.387  1.00  0.96           H  
ATOM   2415 2HB  LEU A 160      15.724  22.659  27.949  1.00  0.96           H  
ATOM   2416  HG  LEU A 160      17.612  24.287  27.850  1.00  0.96           H  
ATOM   2417 1HD1 LEU A 160      17.080  26.669  27.576  1.00  0.96           H  
ATOM   2418 2HD1 LEU A 160      16.681  25.743  26.110  1.00  0.96           H  
ATOM   2419 3HD1 LEU A 160      15.386  26.252  27.219  1.00  0.96           H  
ATOM   2420 1HD2 LEU A 160      16.876  25.541  29.851  1.00  0.96           H  
ATOM   2421 2HD2 LEU A 160      15.184  25.114  29.500  1.00  0.96           H  
ATOM   2422 3HD2 LEU A 160      16.354  23.844  29.924  1.00  0.96           H  
ATOM   2423  N   ALA A 161      17.713  21.513  26.253  1.00  0.90           N  
ATOM   2424  CA  ALA A 161      19.086  21.020  26.213  1.00  0.90           C  
ATOM   2425  C   ALA A 161      19.630  20.906  24.794  1.00  0.90           C  
ATOM   2426  O   ALA A 161      20.773  21.297  24.522  1.00  0.90           O  
ATOM   2427  CB  ALA A 161      19.153  19.654  26.867  1.00  0.90           C  
ATOM   2428  H   ALA A 161      16.993  20.936  26.684  1.00  0.90           H  
ATOM   2429  HA  ALA A 161      19.711  21.723  26.761  1.00  0.90           H  
ATOM   2430 1HB  ALA A 161      20.179  19.294  26.862  1.00  0.90           H  
ATOM   2431 2HB  ALA A 161      18.792  19.725  27.892  1.00  0.90           H  
ATOM   2432 3HB  ALA A 161      18.519  18.961  26.308  1.00  0.90           H  
ATOM   2433  N   VAL A 162      18.805  20.421  23.872  1.00  0.86           N  
ATOM   2434  CA  VAL A 162      19.272  20.261  22.512  1.00  0.86           C  
ATOM   2435  C   VAL A 162      19.302  21.599  21.793  1.00  0.86           C  
ATOM   2436  O   VAL A 162      20.275  21.906  21.105  1.00  0.86           O  
ATOM   2437  CB  VAL A 162      18.411  19.251  21.763  1.00  0.86           C  
ATOM   2438  CG1 VAL A 162      18.836  19.195  20.289  1.00  0.86           C  
ATOM   2439  CG2 VAL A 162      18.557  17.872  22.438  1.00  0.86           C  
ATOM   2440  H   VAL A 162      17.860  20.113  24.121  1.00  0.86           H  
ATOM   2441  HA  VAL A 162      20.287  19.865  22.545  1.00  0.86           H  
ATOM   2442  HB  VAL A 162      17.383  19.568  21.813  1.00  0.86           H  
ATOM   2443 1HG1 VAL A 162      18.213  18.479  19.756  1.00  0.86           H  
ATOM   2444 2HG1 VAL A 162      18.720  20.182  19.840  1.00  0.86           H  
ATOM   2445 3HG1 VAL A 162      19.882  18.882  20.221  1.00  0.86           H  
ATOM   2446 1HG2 VAL A 162      17.935  17.142  21.921  1.00  0.86           H  
ATOM   2447 2HG2 VAL A 162      19.596  17.558  22.398  1.00  0.86           H  
ATOM   2448 3HG2 VAL A 162      18.241  17.941  23.480  1.00  0.86           H  
ATOM   2449  N   GLY A 163      18.248  22.403  21.940  1.00  0.84           N  
ATOM   2450  CA  GLY A 163      18.210  23.708  21.298  1.00  0.84           C  
ATOM   2451  C   GLY A 163      19.361  24.591  21.782  1.00  0.84           C  
ATOM   2452  O   GLY A 163      19.964  25.323  20.989  1.00  0.84           O  
ATOM   2453  H   GLY A 163      17.459  22.122  22.519  1.00  0.84           H  
ATOM   2454 1HA  GLY A 163      18.269  23.586  20.219  1.00  0.84           H  
ATOM   2455 2HA  GLY A 163      17.258  24.186  21.513  1.00  0.84           H  
ATOM   2456  N   SER A 164      19.700  24.497  23.076  1.00  0.83           N  
ATOM   2457  CA  SER A 164      20.798  25.269  23.632  1.00  0.83           C  
ATOM   2458  C   SER A 164      22.086  24.821  22.976  1.00  0.83           C  
ATOM   2459  O   SER A 164      22.912  25.650  22.585  1.00  0.83           O  
ATOM   2460  CB  SER A 164      20.893  25.064  25.129  1.00  0.83           C  
ATOM   2461  OG  SER A 164      19.755  25.550  25.772  1.00  0.83           O  
ATOM   2462  H   SER A 164      19.160  23.903  23.703  1.00  0.83           H  
ATOM   2463  HA  SER A 164      20.638  26.326  23.417  1.00  0.83           H  
ATOM   2464 1HB  SER A 164      21.004  23.999  25.342  1.00  0.83           H  
ATOM   2465 2HB  SER A 164      21.777  25.569  25.510  1.00  0.83           H  
ATOM   2466  HG  SER A 164      19.039  24.947  25.474  1.00  0.83           H  
ATOM   2467  N   ALA A 165      22.251  23.500  22.802  1.00  0.83           N  
ATOM   2468  CA  ALA A 165      23.446  23.010  22.147  1.00  0.83           C  
ATOM   2469  C   ALA A 165      23.535  23.578  20.741  1.00  0.83           C  
ATOM   2470  O   ALA A 165      24.599  24.031  20.328  1.00  0.83           O  
ATOM   2471  CB  ALA A 165      23.442  21.490  22.096  1.00  0.83           C  
ATOM   2472  H   ALA A 165      21.564  22.831  23.157  1.00  0.83           H  
ATOM   2473  HA  ALA A 165      24.311  23.351  22.714  1.00  0.83           H  
ATOM   2474 1HB  ALA A 165      24.355  21.136  21.617  1.00  0.83           H  
ATOM   2475 2HB  ALA A 165      23.386  21.103  23.108  1.00  0.83           H  
ATOM   2476 3HB  ALA A 165      22.585  21.142  21.531  1.00  0.83           H  
ATOM   2477  N   VAL A 166      22.405  23.649  20.030  1.00  0.83           N  
ATOM   2478  CA  VAL A 166      22.406  24.184  18.670  1.00  0.83           C  
ATOM   2479  C   VAL A 166      22.826  25.653  18.653  1.00  0.83           C  
ATOM   2480  O   VAL A 166      23.637  26.067  17.815  1.00  0.83           O  
ATOM   2481  CB  VAL A 166      21.024  24.016  18.008  1.00  0.83           C  
ATOM   2482  CG1 VAL A 166      20.981  24.768  16.674  1.00  0.83           C  
ATOM   2483  CG2 VAL A 166      20.752  22.527  17.787  1.00  0.83           C  
ATOM   2484  H   VAL A 166      21.546  23.266  20.428  1.00  0.83           H  
ATOM   2485  HA  VAL A 166      23.121  23.611  18.082  1.00  0.83           H  
ATOM   2486  HB  VAL A 166      20.259  24.437  18.654  1.00  0.83           H  
ATOM   2487 1HG1 VAL A 166      20.000  24.648  16.221  1.00  0.83           H  
ATOM   2488 2HG1 VAL A 166      21.171  25.829  16.850  1.00  0.83           H  
ATOM   2489 3HG1 VAL A 166      21.745  24.367  16.004  1.00  0.83           H  
ATOM   2490 1HG2 VAL A 166      19.777  22.397  17.328  1.00  0.83           H  
ATOM   2491 2HG2 VAL A 166      21.519  22.115  17.134  1.00  0.83           H  
ATOM   2492 3HG2 VAL A 166      20.774  22.008  18.735  1.00  0.83           H  
ATOM   2493  N   CYS A 167      22.301  26.448  19.587  1.00  0.84           N  
ATOM   2494  CA  CYS A 167      22.679  27.856  19.663  1.00  0.84           C  
ATOM   2495  C   CYS A 167      24.184  28.003  19.877  1.00  0.84           C  
ATOM   2496  O   CYS A 167      24.859  28.720  19.141  1.00  0.84           O  
ATOM   2497  CB  CYS A 167      21.959  28.567  20.806  1.00  0.84           C  
ATOM   2498  SG  CYS A 167      22.366  30.332  20.929  1.00  0.84           S  
ATOM   2499  H   CYS A 167      21.621  26.064  20.245  1.00  0.84           H  
ATOM   2500  HA  CYS A 167      22.408  28.339  18.724  1.00  0.84           H  
ATOM   2501 1HB  CYS A 167      20.891  28.479  20.673  1.00  0.84           H  
ATOM   2502 2HB  CYS A 167      22.215  28.088  21.751  1.00  0.84           H  
ATOM   2503  HG  CYS A 167      21.726  30.687  19.809  1.00  0.84           H  
ATOM   2504  N   ILE A 168      24.718  27.283  20.861  1.00  0.86           N  
ATOM   2505  CA  ILE A 168      26.136  27.366  21.209  1.00  0.86           C  
ATOM   2506  C   ILE A 168      27.011  26.899  20.049  1.00  0.86           C  
ATOM   2507  O   ILE A 168      28.007  27.544  19.692  1.00  0.86           O  
ATOM   2508  CB  ILE A 168      26.409  26.512  22.449  1.00  0.86           C  
ATOM   2509  CG1 ILE A 168      25.710  27.140  23.658  1.00  0.86           C  
ATOM   2510  CG2 ILE A 168      27.895  26.409  22.686  1.00  0.86           C  
ATOM   2511  CD1 ILE A 168      25.657  26.226  24.854  1.00  0.86           C  
ATOM   2512  H   ILE A 168      24.109  26.677  21.415  1.00  0.86           H  
ATOM   2513  HA  ILE A 168      26.382  28.396  21.432  1.00  0.86           H  
ATOM   2514  HB  ILE A 168      25.986  25.516  22.304  1.00  0.86           H  
ATOM   2515 1HG1 ILE A 168      26.235  28.051  23.938  1.00  0.86           H  
ATOM   2516 2HG1 ILE A 168      24.688  27.400  23.378  1.00  0.86           H  
ATOM   2517 1HG2 ILE A 168      28.082  25.800  23.569  1.00  0.86           H  
ATOM   2518 2HG2 ILE A 168      28.371  25.948  21.822  1.00  0.86           H  
ATOM   2519 3HG2 ILE A 168      28.296  27.407  22.838  1.00  0.86           H  
ATOM   2520 1HD1 ILE A 168      25.144  26.728  25.674  1.00  0.86           H  
ATOM   2521 2HD1 ILE A 168      25.111  25.319  24.586  1.00  0.86           H  
ATOM   2522 3HD1 ILE A 168      26.667  25.966  25.163  1.00  0.86           H  
ATOM   2523  N   THR A 169      26.602  25.790  19.446  1.00  0.89           N  
ATOM   2524  CA  THR A 169      27.255  25.170  18.314  1.00  0.89           C  
ATOM   2525  C   THR A 169      27.347  26.180  17.164  1.00  0.89           C  
ATOM   2526  O   THR A 169      28.420  26.354  16.571  1.00  0.89           O  
ATOM   2527  CB  THR A 169      26.426  23.917  17.930  1.00  0.89           C  
ATOM   2528  OG1 THR A 169      26.413  23.002  19.032  1.00  0.89           O  
ATOM   2529  CG2 THR A 169      26.909  23.212  16.812  1.00  0.89           C  
ATOM   2530  H   THR A 169      25.775  25.322  19.806  1.00  0.89           H  
ATOM   2531  HA  THR A 169      28.262  24.869  18.601  1.00  0.89           H  
ATOM   2532  HB  THR A 169      25.420  24.240  17.713  1.00  0.89           H  
ATOM   2533  HG1 THR A 169      25.983  23.427  19.787  1.00  0.89           H  
ATOM   2534 1HG2 THR A 169      26.269  22.368  16.599  1.00  0.89           H  
ATOM   2535 2HG2 THR A 169      26.932  23.867  15.964  1.00  0.89           H  
ATOM   2536 3HG2 THR A 169      27.893  22.857  17.065  1.00  0.89           H  
ATOM   2537  N   SER A 170      26.231  26.879  16.895  1.00  0.92           N  
ATOM   2538  CA  SER A 170      26.137  27.890  15.847  1.00  0.92           C  
ATOM   2539  C   SER A 170      27.045  29.088  16.121  1.00  0.92           C  
ATOM   2540  O   SER A 170      27.720  29.587  15.213  1.00  0.92           O  
ATOM   2541  CB  SER A 170      24.707  28.389  15.749  1.00  0.92           C  
ATOM   2542  OG  SER A 170      23.829  27.364  15.377  1.00  0.92           O  
ATOM   2543  H   SER A 170      25.384  26.673  17.426  1.00  0.92           H  
ATOM   2544  HA  SER A 170      26.440  27.443  14.907  1.00  0.92           H  
ATOM   2545 1HB  SER A 170      24.396  28.802  16.701  1.00  0.92           H  
ATOM   2546 2HB  SER A 170      24.658  29.194  15.021  1.00  0.92           H  
ATOM   2547  HG  SER A 170      23.775  26.779  16.172  1.00  0.92           H  
ATOM   2548  N   ILE A 171      27.103  29.523  17.385  1.00  0.96           N  
ATOM   2549  CA  ILE A 171      27.922  30.670  17.762  1.00  0.96           C  
ATOM   2550  C   ILE A 171      29.385  30.426  17.467  1.00  0.96           C  
ATOM   2551  O   ILE A 171      30.062  31.280  16.891  1.00  0.96           O  
ATOM   2552  CB  ILE A 171      27.746  31.004  19.262  1.00  0.96           C  
ATOM   2553  CG1 ILE A 171      26.337  31.555  19.492  1.00  0.96           C  
ATOM   2554  CG2 ILE A 171      28.817  31.974  19.733  1.00  0.96           C  
ATOM   2555  CD1 ILE A 171      25.923  31.628  20.938  1.00  0.96           C  
ATOM   2556  H   ILE A 171      26.515  29.076  18.090  1.00  0.96           H  
ATOM   2557  HA  ILE A 171      27.593  31.528  17.182  1.00  0.96           H  
ATOM   2558  HB  ILE A 171      27.826  30.087  19.839  1.00  0.96           H  
ATOM   2559 1HG1 ILE A 171      26.284  32.557  19.069  1.00  0.96           H  
ATOM   2560 2HG1 ILE A 171      25.646  30.935  18.967  1.00  0.96           H  
ATOM   2561 1HG2 ILE A 171      28.677  32.178  20.793  1.00  0.96           H  
ATOM   2562 2HG2 ILE A 171      29.801  31.532  19.578  1.00  0.96           H  
ATOM   2563 3HG2 ILE A 171      28.741  32.902  19.169  1.00  0.96           H  
ATOM   2564 1HD1 ILE A 171      24.914  32.025  21.003  1.00  0.96           H  
ATOM   2565 2HD1 ILE A 171      25.944  30.636  21.371  1.00  0.96           H  
ATOM   2566 3HD1 ILE A 171      26.603  32.276  21.482  1.00  0.96           H  
ATOM   2567  N   PHE A 172      29.880  29.251  17.821  1.00  0.99           N  
ATOM   2568  CA  PHE A 172      31.276  28.972  17.543  1.00  0.99           C  
ATOM   2569  C   PHE A 172      31.519  28.718  16.054  1.00  0.99           C  
ATOM   2570  O   PHE A 172      32.501  29.203  15.478  1.00  0.99           O  
ATOM   2571  CB  PHE A 172      31.737  27.791  18.382  1.00  0.99           C  
ATOM   2572  CG  PHE A 172      31.883  28.153  19.826  1.00  0.99           C  
ATOM   2573  CD1 PHE A 172      31.090  27.572  20.796  1.00  0.99           C  
ATOM   2574  CD2 PHE A 172      32.814  29.107  20.212  1.00  0.99           C  
ATOM   2575  CE1 PHE A 172      31.233  27.929  22.125  1.00  0.99           C  
ATOM   2576  CE2 PHE A 172      32.953  29.466  21.535  1.00  0.99           C  
ATOM   2577  CZ  PHE A 172      32.162  28.874  22.493  1.00  0.99           C  
ATOM   2578  H   PHE A 172      29.285  28.572  18.304  1.00  0.99           H  
ATOM   2579  HA  PHE A 172      31.861  29.843  17.836  1.00  0.99           H  
ATOM   2580 1HB  PHE A 172      31.004  26.983  18.301  1.00  0.99           H  
ATOM   2581 2HB  PHE A 172      32.690  27.420  18.014  1.00  0.99           H  
ATOM   2582  HD1 PHE A 172      30.351  26.825  20.502  1.00  0.99           H  
ATOM   2583  HD2 PHE A 172      33.439  29.577  19.452  1.00  0.99           H  
ATOM   2584  HE1 PHE A 172      30.613  27.464  22.884  1.00  0.99           H  
ATOM   2585  HE2 PHE A 172      33.690  30.217  21.823  1.00  0.99           H  
ATOM   2586  HZ  PHE A 172      32.271  29.154  23.539  1.00  0.99           H  
ATOM   2587  N   ALA A 173      30.585  28.029  15.395  1.00  1.01           N  
ATOM   2588  CA  ALA A 173      30.706  27.739  13.974  1.00  1.01           C  
ATOM   2589  C   ALA A 173      30.795  29.019  13.167  1.00  1.01           C  
ATOM   2590  O   ALA A 173      31.536  29.112  12.179  1.00  1.01           O  
ATOM   2591  CB  ALA A 173      29.518  26.944  13.508  1.00  1.01           C  
ATOM   2592  H   ALA A 173      29.779  27.649  15.893  1.00  1.01           H  
ATOM   2593  HA  ALA A 173      31.616  27.160  13.820  1.00  1.01           H  
ATOM   2594 1HB  ALA A 173      29.629  26.701  12.452  1.00  1.01           H  
ATOM   2595 2HB  ALA A 173      29.458  26.047  14.082  1.00  1.01           H  
ATOM   2596 3HB  ALA A 173      28.615  27.525  13.658  1.00  1.01           H  
ATOM   2597  N   GLY A 174      30.083  30.044  13.630  1.00  1.02           N  
ATOM   2598  CA  GLY A 174      30.018  31.345  12.992  1.00  1.02           C  
ATOM   2599  C   GLY A 174      31.379  31.971  12.723  1.00  1.02           C  
ATOM   2600  O   GLY A 174      31.527  32.751  11.784  1.00  1.02           O  
ATOM   2601  H   GLY A 174      29.489  29.894  14.446  1.00  1.02           H  
ATOM   2602 1HA  GLY A 174      29.468  31.270  12.070  1.00  1.02           H  
ATOM   2603 2HA  GLY A 174      29.445  32.009  13.639  1.00  1.02           H  
ATOM   2604  N   ALA A 175      32.378  31.666  13.546  1.00  1.00           N  
ATOM   2605  CA  ALA A 175      33.706  32.232  13.348  1.00  1.00           C  
ATOM   2606  C   ALA A 175      34.359  31.814  12.019  1.00  1.00           C  
ATOM   2607  O   ALA A 175      35.148  32.574  11.453  1.00  1.00           O  
ATOM   2608  CB  ALA A 175      34.606  31.821  14.494  1.00  1.00           C  
ATOM   2609  H   ALA A 175      32.231  30.989  14.299  1.00  1.00           H  
ATOM   2610  HA  ALA A 175      33.606  33.317  13.343  1.00  1.00           H  
ATOM   2611 1HB  ALA A 175      35.587  32.274  14.369  1.00  1.00           H  
ATOM   2612 2HB  ALA A 175      34.167  32.149  15.435  1.00  1.00           H  
ATOM   2613 3HB  ALA A 175      34.703  30.735  14.501  1.00  1.00           H  
ATOM   2614  N   ILE A 176      34.103  30.570  11.590  1.00  0.98           N  
ATOM   2615  CA  ILE A 176      34.754  29.957  10.426  1.00  0.98           C  
ATOM   2616  C   ILE A 176      33.822  29.509   9.294  1.00  0.98           C  
ATOM   2617  O   ILE A 176      34.155  29.626   8.100  1.00  0.98           O  
ATOM   2618  CB  ILE A 176      35.573  28.739  10.866  1.00  0.98           C  
ATOM   2619  CG1 ILE A 176      36.637  29.152  11.892  1.00  0.98           C  
ATOM   2620  CG2 ILE A 176      36.229  28.081   9.655  1.00  0.98           C  
ATOM   2621  CD1 ILE A 176      37.634  30.142  11.357  1.00  0.98           C  
ATOM   2622  H   ILE A 176      33.387  30.036  12.076  1.00  0.98           H  
ATOM   2623  HA  ILE A 176      35.446  30.686  10.015  1.00  0.98           H  
ATOM   2624  HB  ILE A 176      34.911  28.023  11.343  1.00  0.98           H  
ATOM   2625 1HG1 ILE A 176      36.145  29.584  12.755  1.00  0.98           H  
ATOM   2626 2HG1 ILE A 176      37.181  28.273  12.213  1.00  0.98           H  
ATOM   2627 1HG2 ILE A 176      36.796  27.202   9.967  1.00  0.98           H  
ATOM   2628 2HG2 ILE A 176      35.456  27.788   8.954  1.00  0.98           H  
ATOM   2629 3HG2 ILE A 176      36.895  28.778   9.182  1.00  0.98           H  
ATOM   2630 1HD1 ILE A 176      38.356  30.387  12.134  1.00  0.98           H  
ATOM   2631 2HD1 ILE A 176      38.153  29.708  10.503  1.00  0.98           H  
ATOM   2632 3HD1 ILE A 176      37.128  31.047  11.041  1.00  0.98           H  
ATOM   2633  N   SER A 177      32.736  28.836   9.678  1.00  0.94           N  
ATOM   2634  CA  SER A 177      31.833  28.160   8.750  1.00  0.94           C  
ATOM   2635  C   SER A 177      30.417  28.718   8.652  1.00  0.94           C  
ATOM   2636  O   SER A 177      29.777  28.612   7.602  1.00  0.94           O  
ATOM   2637  CB  SER A 177      31.733  26.725   9.178  1.00  0.94           C  
ATOM   2638  OG  SER A 177      32.972  26.096   9.052  1.00  0.94           O  
ATOM   2639  H   SER A 177      32.502  28.799  10.665  1.00  0.94           H  
ATOM   2640  HA  SER A 177      32.280  28.202   7.758  1.00  0.94           H  
ATOM   2641 1HB  SER A 177      31.411  26.686  10.223  1.00  0.94           H  
ATOM   2642 2HB  SER A 177      30.997  26.209   8.605  1.00  0.94           H  
ATOM   2643  HG  SER A 177      32.841  25.193   9.394  1.00  0.94           H  
ATOM   2644  N   GLY A 178      29.911  29.264   9.749  1.00  0.90           N  
ATOM   2645  CA  GLY A 178      28.510  29.670   9.818  1.00  0.90           C  
ATOM   2646  C   GLY A 178      27.731  28.572  10.529  1.00  0.90           C  
ATOM   2647  O   GLY A 178      28.186  27.433  10.586  1.00  0.90           O  
ATOM   2648  H   GLY A 178      30.501  29.349  10.573  1.00  0.90           H  
ATOM   2649 1HA  GLY A 178      28.403  30.616  10.336  1.00  0.90           H  
ATOM   2650 2HA  GLY A 178      28.120  29.813   8.814  1.00  0.90           H  
ATOM   2651  N   GLY A 179      26.546  28.878  11.051  1.00  0.85           N  
ATOM   2652  CA  GLY A 179      25.763  27.878  11.792  1.00  0.85           C  
ATOM   2653  C   GLY A 179      25.112  26.845  10.867  1.00  0.85           C  
ATOM   2654  O   GLY A 179      23.897  26.839  10.678  1.00  0.85           O  
ATOM   2655  H   GLY A 179      26.189  29.818  10.956  1.00  0.85           H  
ATOM   2656 1HA  GLY A 179      26.423  27.369  12.491  1.00  0.85           H  
ATOM   2657 2HA  GLY A 179      24.996  28.376  12.385  1.00  0.85           H  
ATOM   2658  N   SER A 180      25.948  25.984  10.294  1.00  0.81           N  
ATOM   2659  CA  SER A 180      25.580  25.014   9.264  1.00  0.81           C  
ATOM   2660  C   SER A 180      25.724  23.540   9.624  1.00  0.81           C  
ATOM   2661  O   SER A 180      25.967  22.705   8.754  1.00  0.81           O  
ATOM   2662  CB  SER A 180      26.409  25.259   8.055  1.00  0.81           C  
ATOM   2663  OG  SER A 180      26.079  24.344   7.055  1.00  0.81           O  
ATOM   2664  H   SER A 180      26.933  26.079  10.543  1.00  0.81           H  
ATOM   2665  HA  SER A 180      24.534  25.192   9.007  1.00  0.81           H  
ATOM   2666 1HB  SER A 180      26.237  26.259   7.699  1.00  0.81           H  
ATOM   2667 2HB  SER A 180      27.466  25.174   8.318  1.00  0.81           H  
ATOM   2668  HG  SER A 180      25.140  24.426   6.921  1.00  0.81           H  
ATOM   2669  N   MET A 181      25.486  23.214  10.884  1.00  0.78           N  
ATOM   2670  CA  MET A 181      25.582  21.851  11.432  1.00  0.78           C  
ATOM   2671  C   MET A 181      24.394  20.959  11.039  1.00  0.78           C  
ATOM   2672  O   MET A 181      24.259  19.825  11.505  1.00  0.78           O  
ATOM   2673  CB  MET A 181      25.658  21.969  12.934  1.00  0.78           C  
ATOM   2674  CG  MET A 181      24.345  22.400  13.556  1.00  0.78           C  
ATOM   2675  SD  MET A 181      23.907  24.061  13.118  1.00  0.78           S  
ATOM   2676  CE  MET A 181      25.167  24.931  13.965  1.00  0.78           C  
ATOM   2677  H   MET A 181      25.273  23.972  11.516  1.00  0.78           H  
ATOM   2678  HA  MET A 181      26.498  21.393  11.053  1.00  0.78           H  
ATOM   2679 1HB  MET A 181      25.950  21.008  13.365  1.00  0.78           H  
ATOM   2680 2HB  MET A 181      26.419  22.696  13.205  1.00  0.78           H  
ATOM   2681 1HG  MET A 181      23.541  21.731  13.250  1.00  0.78           H  
ATOM   2682 2HG  MET A 181      24.443  22.367  14.636  1.00  0.78           H  
ATOM   2683 1HE  MET A 181      25.040  25.970  13.780  1.00  0.78           H  
ATOM   2684 2HE  MET A 181      25.076  24.743  15.027  1.00  0.78           H  
ATOM   2685 3HE  MET A 181      26.149  24.613  13.605  1.00  0.78           H  
ATOM   2686  N   ASN A 182      23.514  21.512  10.214  1.00  0.74           N  
ATOM   2687  CA  ASN A 182      22.331  20.856   9.701  1.00  0.74           C  
ATOM   2688  C   ASN A 182      22.229  21.049   8.194  1.00  0.74           C  
ATOM   2689  O   ASN A 182      21.650  22.045   7.745  1.00  0.74           O  
ATOM   2690  CB  ASN A 182      21.105  21.431  10.332  1.00  0.74           C  
ATOM   2691  CG  ASN A 182      19.818  20.733   9.934  1.00  0.74           C  
ATOM   2692  OD1 ASN A 182      19.693  20.090   8.870  1.00  0.74           O  
ATOM   2693  ND2 ASN A 182      18.839  20.863  10.811  1.00  0.74           N  
ATOM   2694  H   ASN A 182      23.715  22.449   9.906  1.00  0.74           H  
ATOM   2695  HA  ASN A 182      22.381  19.803   9.938  1.00  0.74           H  
ATOM   2696 1HB  ASN A 182      21.202  21.452  11.417  1.00  0.74           H  
ATOM   2697 2HB  ASN A 182      21.050  22.436  10.004  1.00  0.74           H  
ATOM   2698 1HD2 ASN A 182      17.925  20.434  10.669  1.00  0.74           H  
ATOM   2699 2HD2 ASN A 182      18.989  21.382  11.651  1.00  0.74           H  
ATOM   2700  N   PRO A 183      22.715  20.104   7.380  1.00  0.72           N  
ATOM   2701  CA  PRO A 183      22.753  20.178   5.934  1.00  0.72           C  
ATOM   2702  C   PRO A 183      21.420  20.580   5.322  1.00  0.72           C  
ATOM   2703  O   PRO A 183      21.391  21.143   4.229  1.00  0.72           O  
ATOM   2704  CB  PRO A 183      23.111  18.748   5.541  1.00  0.72           C  
ATOM   2705  CG  PRO A 183      23.936  18.237   6.699  1.00  0.72           C  
ATOM   2706  CD  PRO A 183      23.292  18.851   7.929  1.00  0.72           C  
ATOM   2707  HA  PRO A 183      23.549  20.878   5.633  1.00  0.72           H  
ATOM   2708 1HB  PRO A 183      22.197  18.164   5.380  1.00  0.72           H  
ATOM   2709 2HB  PRO A 183      23.666  18.753   4.595  1.00  0.72           H  
ATOM   2710 1HG  PRO A 183      23.930  17.137   6.713  1.00  0.72           H  
ATOM   2711 2HG  PRO A 183      24.986  18.547   6.575  1.00  0.72           H  
ATOM   2712 1HD  PRO A 183      22.505  18.189   8.325  1.00  0.72           H  
ATOM   2713 2HD  PRO A 183      24.080  19.067   8.669  1.00  0.72           H  
ATOM   2714  N   ALA A 184      20.294  20.252   5.973  1.00  0.70           N  
ATOM   2715  CA  ALA A 184      19.012  20.612   5.389  1.00  0.70           C  
ATOM   2716  C   ALA A 184      18.864  22.120   5.318  1.00  0.70           C  
ATOM   2717  O   ALA A 184      18.385  22.667   4.320  1.00  0.70           O  
ATOM   2718  CB  ALA A 184      17.869  20.004   6.187  1.00  0.70           C  
ATOM   2719  H   ALA A 184      20.308  19.837   6.903  1.00  0.70           H  
ATOM   2720  HA  ALA A 184      18.977  20.234   4.382  1.00  0.70           H  
ATOM   2721 1HB  ALA A 184      16.921  20.265   5.717  1.00  0.70           H  
ATOM   2722 2HB  ALA A 184      17.974  18.921   6.203  1.00  0.70           H  
ATOM   2723 3HB  ALA A 184      17.874  20.384   7.200  1.00  0.70           H  
ATOM   2724  N   ARG A 185      19.362  22.803   6.353  1.00  0.70           N  
ATOM   2725  CA  ARG A 185      19.204  24.242   6.487  1.00  0.70           C  
ATOM   2726  C   ARG A 185      20.114  24.973   5.541  1.00  0.70           C  
ATOM   2727  O   ARG A 185      19.869  26.124   5.197  1.00  0.70           O  
ATOM   2728  CB  ARG A 185      19.548  24.697   7.898  1.00  0.70           C  
ATOM   2729  CG  ARG A 185      18.629  24.203   9.013  1.00  0.70           C  
ATOM   2730  CD  ARG A 185      19.148  24.600  10.339  1.00  0.70           C  
ATOM   2731  NE  ARG A 185      19.052  25.998  10.566  1.00  0.70           N  
ATOM   2732  CZ  ARG A 185      19.732  26.652  11.512  1.00  0.70           C  
ATOM   2733  NH1 ARG A 185      20.548  26.003  12.318  1.00  0.70           N  
ATOM   2734  NH2 ARG A 185      19.578  27.941  11.613  1.00  0.70           N  
ATOM   2735  H   ARG A 185      19.864  22.306   7.083  1.00  0.70           H  
ATOM   2736  HA  ARG A 185      18.184  24.498   6.241  1.00  0.70           H  
ATOM   2737 1HB  ARG A 185      20.555  24.366   8.142  1.00  0.70           H  
ATOM   2738 2HB  ARG A 185      19.551  25.786   7.929  1.00  0.70           H  
ATOM   2739 1HG  ARG A 185      17.649  24.630   8.931  1.00  0.70           H  
ATOM   2740 2HG  ARG A 185      18.553  23.123   8.966  1.00  0.70           H  
ATOM   2741 1HD  ARG A 185      18.621  24.080  11.114  1.00  0.70           H  
ATOM   2742 2HD  ARG A 185      20.192  24.358  10.398  1.00  0.70           H  
ATOM   2743  HE  ARG A 185      18.440  26.539   9.968  1.00  0.70           H  
ATOM   2744 1HH1 ARG A 185      20.655  25.004  12.222  1.00  0.70           H  
ATOM   2745 2HH1 ARG A 185      21.068  26.504  13.024  1.00  0.70           H  
ATOM   2746 1HH2 ARG A 185      18.936  28.404  10.968  1.00  0.70           H  
ATOM   2747 2HH2 ARG A 185      20.085  28.464  12.311  1.00  0.70           H  
ATOM   2748  N   THR A 186      21.177  24.307   5.123  1.00  0.71           N  
ATOM   2749  CA  THR A 186      22.086  24.933   4.176  1.00  0.71           C  
ATOM   2750  C   THR A 186      21.701  24.619   2.735  1.00  0.71           C  
ATOM   2751  O   THR A 186      21.678  25.519   1.889  1.00  0.71           O  
ATOM   2752  CB  THR A 186      23.523  24.541   4.446  1.00  0.71           C  
ATOM   2753  OG1 THR A 186      23.850  24.938   5.776  1.00  0.71           O  
ATOM   2754  CG2 THR A 186      24.433  25.273   3.476  1.00  0.71           C  
ATOM   2755  H   THR A 186      21.341  23.371   5.503  1.00  0.71           H  
ATOM   2756  HA  THR A 186      22.019  26.013   4.303  1.00  0.71           H  
ATOM   2757  HB  THR A 186      23.648  23.459   4.341  1.00  0.71           H  
ATOM   2758  HG1 THR A 186      24.795  24.862   5.897  1.00  0.71           H  
ATOM   2759 1HG2 THR A 186      25.451  25.011   3.679  1.00  0.71           H  
ATOM   2760 2HG2 THR A 186      24.179  24.996   2.463  1.00  0.71           H  
ATOM   2761 3HG2 THR A 186      24.303  26.346   3.597  1.00  0.71           H  
ATOM   2762  N   LEU A 187      21.388  23.352   2.449  1.00  0.72           N  
ATOM   2763  CA  LEU A 187      21.013  22.960   1.100  1.00  0.72           C  
ATOM   2764  C   LEU A 187      19.816  23.767   0.660  1.00  0.72           C  
ATOM   2765  O   LEU A 187      19.795  24.283  -0.454  1.00  0.72           O  
ATOM   2766  CB  LEU A 187      20.683  21.478   0.986  1.00  0.72           C  
ATOM   2767  CG  LEU A 187      20.425  20.995  -0.478  1.00  0.72           C  
ATOM   2768  CD1 LEU A 187      20.706  19.500  -0.585  1.00  0.72           C  
ATOM   2769  CD2 LEU A 187      18.988  21.311  -0.881  1.00  0.72           C  
ATOM   2770  H   LEU A 187      21.410  22.640   3.176  1.00  0.72           H  
ATOM   2771  HA  LEU A 187      21.841  23.178   0.431  1.00  0.72           H  
ATOM   2772 1HB  LEU A 187      21.510  20.902   1.399  1.00  0.72           H  
ATOM   2773 2HB  LEU A 187      19.795  21.276   1.582  1.00  0.72           H  
ATOM   2774  HG  LEU A 187      21.105  21.514  -1.151  1.00  0.72           H  
ATOM   2775 1HD1 LEU A 187      20.544  19.173  -1.612  1.00  0.72           H  
ATOM   2776 2HD1 LEU A 187      21.738  19.299  -0.301  1.00  0.72           H  
ATOM   2777 3HD1 LEU A 187      20.047  18.956   0.065  1.00  0.72           H  
ATOM   2778 1HD2 LEU A 187      18.813  20.982  -1.905  1.00  0.72           H  
ATOM   2779 2HD2 LEU A 187      18.304  20.795  -0.209  1.00  0.72           H  
ATOM   2780 3HD2 LEU A 187      18.814  22.381  -0.819  1.00  0.72           H  
ATOM   2781  N   GLY A 188      18.790  23.827   1.514  1.00  0.73           N  
ATOM   2782  CA  GLY A 188      17.578  24.575   1.224  1.00  0.73           C  
ATOM   2783  C   GLY A 188      17.861  25.899   0.501  1.00  0.73           C  
ATOM   2784  O   GLY A 188      17.579  26.024  -0.700  1.00  0.73           O  
ATOM   2785  H   GLY A 188      18.848  23.360   2.422  1.00  0.73           H  
ATOM   2786 1HA  GLY A 188      16.929  23.960   0.607  1.00  0.73           H  
ATOM   2787 2HA  GLY A 188      17.034  24.763   2.149  1.00  0.73           H  
ATOM   2788  N   PRO A 189      18.351  26.937   1.208  1.00  0.74           N  
ATOM   2789  CA  PRO A 189      18.648  28.239   0.662  1.00  0.74           C  
ATOM   2790  C   PRO A 189      19.728  28.196  -0.403  1.00  0.74           C  
ATOM   2791  O   PRO A 189      19.730  29.047  -1.296  1.00  0.74           O  
ATOM   2792  CB  PRO A 189      19.079  29.027   1.909  1.00  0.74           C  
ATOM   2793  CG  PRO A 189      19.530  27.994   2.871  1.00  0.74           C  
ATOM   2794  CD  PRO A 189      18.618  26.817   2.629  1.00  0.74           C  
ATOM   2795  HA  PRO A 189      17.738  28.676   0.246  1.00  0.74           H  
ATOM   2796 1HB  PRO A 189      19.838  29.748   1.669  1.00  0.74           H  
ATOM   2797 2HB  PRO A 189      18.223  29.596   2.302  1.00  0.74           H  
ATOM   2798 1HG  PRO A 189      20.580  27.742   2.683  1.00  0.74           H  
ATOM   2799 2HG  PRO A 189      19.490  28.362   3.891  1.00  0.74           H  
ATOM   2800 1HD  PRO A 189      19.153  25.924   2.866  1.00  0.74           H  
ATOM   2801 2HD  PRO A 189      17.701  26.914   3.219  1.00  0.74           H  
ATOM   2802  N   ALA A 190      20.630  27.192  -0.376  1.00  0.76           N  
ATOM   2803  CA  ALA A 190      21.645  27.112  -1.428  1.00  0.76           C  
ATOM   2804  C   ALA A 190      20.953  26.885  -2.756  1.00  0.76           C  
ATOM   2805  O   ALA A 190      21.280  27.499  -3.775  1.00  0.76           O  
ATOM   2806  CB  ALA A 190      22.636  25.992  -1.152  1.00  0.76           C  
ATOM   2807  H   ALA A 190      20.658  26.495   0.370  1.00  0.76           H  
ATOM   2808  HA  ALA A 190      22.180  28.060  -1.470  1.00  0.76           H  
ATOM   2809 1HB  ALA A 190      23.372  25.957  -1.948  1.00  0.76           H  
ATOM   2810 2HB  ALA A 190      23.136  26.167  -0.203  1.00  0.76           H  
ATOM   2811 3HB  ALA A 190      22.112  25.046  -1.114  1.00  0.76           H  
ATOM   2812  N   LEU A 191      19.933  26.030  -2.730  1.00  0.80           N  
ATOM   2813  CA  LEU A 191      19.166  25.730  -3.917  1.00  0.80           C  
ATOM   2814  C   LEU A 191      18.367  26.926  -4.360  1.00  0.80           C  
ATOM   2815  O   LEU A 191      18.461  27.340  -5.513  1.00  0.80           O  
ATOM   2816  CB  LEU A 191      18.253  24.521  -3.671  1.00  0.80           C  
ATOM   2817  CG  LEU A 191      17.341  24.126  -4.828  1.00  0.80           C  
ATOM   2818  CD1 LEU A 191      18.165  23.776  -6.047  1.00  0.80           C  
ATOM   2819  CD2 LEU A 191      16.503  22.949  -4.401  1.00  0.80           C  
ATOM   2820  H   LEU A 191      19.707  25.550  -1.855  1.00  0.80           H  
ATOM   2821  HA  LEU A 191      19.844  25.502  -4.723  1.00  0.80           H  
ATOM   2822 1HB  LEU A 191      18.873  23.664  -3.412  1.00  0.80           H  
ATOM   2823 2HB  LEU A 191      17.616  24.737  -2.818  1.00  0.80           H  
ATOM   2824  HG  LEU A 191      16.699  24.964  -5.081  1.00  0.80           H  
ATOM   2825 1HD1 LEU A 191      17.501  23.505  -6.866  1.00  0.80           H  
ATOM   2826 2HD1 LEU A 191      18.768  24.639  -6.341  1.00  0.80           H  
ATOM   2827 3HD1 LEU A 191      18.813  22.937  -5.819  1.00  0.80           H  
ATOM   2828 1HD2 LEU A 191      15.832  22.659  -5.209  1.00  0.80           H  
ATOM   2829 2HD2 LEU A 191      17.151  22.109  -4.145  1.00  0.80           H  
ATOM   2830 3HD2 LEU A 191      15.931  23.232  -3.541  1.00  0.80           H  
ATOM   2831  N   ALA A 192      17.636  27.540  -3.439  1.00  0.85           N  
ATOM   2832  CA  ALA A 192      16.800  28.671  -3.822  1.00  0.85           C  
ATOM   2833  C   ALA A 192      17.622  29.814  -4.436  1.00  0.85           C  
ATOM   2834  O   ALA A 192      17.194  30.443  -5.418  1.00  0.85           O  
ATOM   2835  CB  ALA A 192      16.021  29.164  -2.614  1.00  0.85           C  
ATOM   2836  H   ALA A 192      17.631  27.177  -2.483  1.00  0.85           H  
ATOM   2837  HA  ALA A 192      16.108  28.330  -4.576  1.00  0.85           H  
ATOM   2838 1HB  ALA A 192      15.367  29.982  -2.900  1.00  0.85           H  
ATOM   2839 2HB  ALA A 192      15.422  28.340  -2.230  1.00  0.85           H  
ATOM   2840 3HB  ALA A 192      16.716  29.507  -1.852  1.00  0.85           H  
ATOM   2841  N   SER A 193      18.826  30.037  -3.903  1.00  0.91           N  
ATOM   2842  CA  SER A 193      19.710  31.095  -4.371  1.00  0.91           C  
ATOM   2843  C   SER A 193      20.735  30.657  -5.425  1.00  0.91           C  
ATOM   2844  O   SER A 193      21.534  31.482  -5.871  1.00  0.91           O  
ATOM   2845  CB  SER A 193      20.471  31.660  -3.196  1.00  0.91           C  
ATOM   2846  OG  SER A 193      19.606  32.218  -2.258  1.00  0.91           O  
ATOM   2847  H   SER A 193      19.130  29.485  -3.099  1.00  0.91           H  
ATOM   2848  HA  SER A 193      19.092  31.882  -4.803  1.00  0.91           H  
ATOM   2849 1HB  SER A 193      21.058  30.867  -2.738  1.00  0.91           H  
ATOM   2850 2HB  SER A 193      21.160  32.419  -3.547  1.00  0.91           H  
ATOM   2851  HG  SER A 193      19.280  31.468  -1.738  1.00  0.91           H  
ATOM   2852  N   ASN A 194      20.746  29.373  -5.803  1.00  0.98           N  
ATOM   2853  CA  ASN A 194      21.754  28.816  -6.716  1.00  0.98           C  
ATOM   2854  C   ASN A 194      23.200  29.055  -6.232  1.00  0.98           C  
ATOM   2855  O   ASN A 194      24.090  29.370  -7.027  1.00  0.98           O  
ATOM   2856  CB  ASN A 194      21.578  29.366  -8.126  1.00  0.98           C  
ATOM   2857  CG  ASN A 194      20.283  28.943  -8.768  1.00  0.98           C  
ATOM   2858  OD1 ASN A 194      19.931  27.756  -8.783  1.00  0.98           O  
ATOM   2859  ND2 ASN A 194      19.564  29.898  -9.305  1.00  0.98           N  
ATOM   2860  H   ASN A 194      20.026  28.740  -5.456  1.00  0.98           H  
ATOM   2861  HA  ASN A 194      21.607  27.735  -6.749  1.00  0.98           H  
ATOM   2862 1HB  ASN A 194      21.627  30.450  -8.119  1.00  0.98           H  
ATOM   2863 2HB  ASN A 194      22.400  29.014  -8.747  1.00  0.98           H  
ATOM   2864 1HD2 ASN A 194      18.694  29.679  -9.745  1.00  0.98           H  
ATOM   2865 2HD2 ASN A 194      19.885  30.844  -9.270  1.00  0.98           H  
ATOM   2866  N   LYS A 195      23.432  28.903  -4.926  1.00  1.04           N  
ATOM   2867  CA  LYS A 195      24.754  29.097  -4.330  1.00  1.04           C  
ATOM   2868  C   LYS A 195      25.280  27.829  -3.679  1.00  1.04           C  
ATOM   2869  O   LYS A 195      25.157  27.632  -2.472  1.00  1.04           O  
ATOM   2870  CB  LYS A 195      24.729  30.235  -3.310  1.00  1.04           C  
ATOM   2871  CG  LYS A 195      24.444  31.603  -3.906  1.00  1.04           C  
ATOM   2872  CD  LYS A 195      24.511  32.707  -2.860  1.00  1.04           C  
ATOM   2873  CE  LYS A 195      24.168  34.056  -3.472  1.00  1.04           C  
ATOM   2874  NZ  LYS A 195      25.159  34.459  -4.519  1.00  1.04           N  
ATOM   2875  H   LYS A 195      22.654  28.602  -4.343  1.00  1.04           H  
ATOM   2876  HA  LYS A 195      25.451  29.370  -5.123  1.00  1.04           H  
ATOM   2877 1HB  LYS A 195      23.958  30.032  -2.565  1.00  1.04           H  
ATOM   2878 2HB  LYS A 195      25.684  30.283  -2.790  1.00  1.04           H  
ATOM   2879 1HG  LYS A 195      25.165  31.811  -4.698  1.00  1.04           H  
ATOM   2880 2HG  LYS A 195      23.460  31.601  -4.341  1.00  1.04           H  
ATOM   2881 1HD  LYS A 195      23.801  32.500  -2.060  1.00  1.04           H  
ATOM   2882 2HD  LYS A 195      25.512  32.752  -2.431  1.00  1.04           H  
ATOM   2883 1HE  LYS A 195      23.176  34.003  -3.923  1.00  1.04           H  
ATOM   2884 2HE  LYS A 195      24.156  34.808  -2.689  1.00  1.04           H  
ATOM   2885 1HZ  LYS A 195      24.895  35.355  -4.901  1.00  1.04           H  
ATOM   2886 2HZ  LYS A 195      26.081  34.523  -4.110  1.00  1.04           H  
ATOM   2887 3HZ  LYS A 195      25.163  33.764  -5.258  1.00  1.04           H  
ATOM   2888  N   PHE A 196      25.899  26.987  -4.491  1.00  1.08           N  
ATOM   2889  CA  PHE A 196      26.379  25.670  -4.080  1.00  1.08           C  
ATOM   2890  C   PHE A 196      27.884  25.533  -3.877  1.00  1.08           C  
ATOM   2891  O   PHE A 196      28.366  24.447  -3.556  1.00  1.08           O  
ATOM   2892  CB  PHE A 196      25.945  24.656  -5.124  1.00  1.08           C  
ATOM   2893  CG  PHE A 196      24.502  24.404  -5.121  1.00  1.08           C  
ATOM   2894  CD1 PHE A 196      23.645  24.942  -6.059  1.00  1.08           C  
ATOM   2895  CD2 PHE A 196      24.006  23.576  -4.165  1.00  1.08           C  
ATOM   2896  CE1 PHE A 196      22.310  24.626  -6.011  1.00  1.08           C  
ATOM   2897  CE2 PHE A 196      22.684  23.257  -4.112  1.00  1.08           C  
ATOM   2898  CZ  PHE A 196      21.846  23.771  -5.030  1.00  1.08           C  
ATOM   2899  H   PHE A 196      25.992  27.252  -5.464  1.00  1.08           H  
ATOM   2900  HA  PHE A 196      25.891  25.423  -3.136  1.00  1.08           H  
ATOM   2901 1HB  PHE A 196      26.231  25.007  -6.116  1.00  1.08           H  
ATOM   2902 2HB  PHE A 196      26.456  23.710  -4.947  1.00  1.08           H  
ATOM   2903  HD1 PHE A 196      24.032  25.608  -6.832  1.00  1.08           H  
ATOM   2904  HD2 PHE A 196      24.702  23.165  -3.449  1.00  1.08           H  
ATOM   2905  HE1 PHE A 196      21.621  25.043  -6.749  1.00  1.08           H  
ATOM   2906  HE2 PHE A 196      22.303  22.586  -3.344  1.00  1.08           H  
ATOM   2907  HZ  PHE A 196      20.809  23.506  -4.987  1.00  1.08           H  
ATOM   2908  N   ASP A 197      28.623  26.627  -3.975  1.00  1.07           N  
ATOM   2909  CA  ASP A 197      30.089  26.566  -3.940  1.00  1.07           C  
ATOM   2910  C   ASP A 197      30.688  25.866  -2.711  1.00  1.07           C  
ATOM   2911  O   ASP A 197      31.700  25.172  -2.823  1.00  1.07           O  
ATOM   2912  CB  ASP A 197      30.651  27.986  -4.015  1.00  1.07           C  
ATOM   2913  CG  ASP A 197      30.464  28.631  -5.387  1.00  1.07           C  
ATOM   2914  OD1 ASP A 197      30.162  27.933  -6.329  1.00  1.07           O  
ATOM   2915  OD2 ASP A 197      30.612  29.823  -5.473  1.00  1.07           O  
ATOM   2916  H   ASP A 197      28.163  27.507  -4.157  1.00  1.07           H  
ATOM   2917  HA  ASP A 197      30.417  26.020  -4.824  1.00  1.07           H  
ATOM   2918 1HB  ASP A 197      30.164  28.610  -3.268  1.00  1.07           H  
ATOM   2919 2HB  ASP A 197      31.715  27.965  -3.779  1.00  1.07           H  
ATOM   2920  N   GLY A 198      30.084  26.055  -1.543  1.00  1.02           N  
ATOM   2921  CA  GLY A 198      30.579  25.425  -0.325  1.00  1.02           C  
ATOM   2922  C   GLY A 198      29.631  24.348   0.200  1.00  1.02           C  
ATOM   2923  O   GLY A 198      29.821  23.847   1.311  1.00  1.02           O  
ATOM   2924  H   GLY A 198      29.259  26.636  -1.506  1.00  1.02           H  
ATOM   2925 1HA  GLY A 198      31.561  24.986  -0.511  1.00  1.02           H  
ATOM   2926 2HA  GLY A 198      30.718  26.189   0.441  1.00  1.02           H  
ATOM   2927  N   LEU A 199      28.606  23.964  -0.571  1.00  0.95           N  
ATOM   2928  CA  LEU A 199      27.646  23.013  -0.008  1.00  0.95           C  
ATOM   2929  C   LEU A 199      28.311  21.709   0.388  1.00  0.95           C  
ATOM   2930  O   LEU A 199      27.913  21.095   1.377  1.00  0.95           O  
ATOM   2931  CB  LEU A 199      26.461  22.734  -0.928  1.00  0.95           C  
ATOM   2932  CG  LEU A 199      25.345  21.848  -0.266  1.00  0.95           C  
ATOM   2933  CD1 LEU A 199      24.813  22.552   0.972  1.00  0.95           C  
ATOM   2934  CD2 LEU A 199      24.207  21.627  -1.209  1.00  0.95           C  
ATOM   2935  H   LEU A 199      28.497  24.313  -1.524  1.00  0.95           H  
ATOM   2936  HA  LEU A 199      27.230  23.454   0.893  1.00  0.95           H  
ATOM   2937 1HB  LEU A 199      26.014  23.683  -1.223  1.00  0.95           H  
ATOM   2938 2HB  LEU A 199      26.821  22.226  -1.824  1.00  0.95           H  
ATOM   2939  HG  LEU A 199      25.777  20.889   0.027  1.00  0.95           H  
ATOM   2940 1HD1 LEU A 199      24.046  21.939   1.444  1.00  0.95           H  
ATOM   2941 2HD1 LEU A 199      25.617  22.718   1.669  1.00  0.95           H  
ATOM   2942 3HD1 LEU A 199      24.382  23.508   0.676  1.00  0.95           H  
ATOM   2943 1HD2 LEU A 199      23.460  21.015  -0.723  1.00  0.95           H  
ATOM   2944 2HD2 LEU A 199      23.779  22.588  -1.460  1.00  0.95           H  
ATOM   2945 3HD2 LEU A 199      24.561  21.123  -2.108  1.00  0.95           H  
ATOM   2946  N   TRP A 200      29.313  21.268  -0.376  1.00  0.87           N  
ATOM   2947  CA  TRP A 200      30.006  20.033  -0.051  1.00  0.87           C  
ATOM   2948  C   TRP A 200      30.634  20.072   1.335  1.00  0.87           C  
ATOM   2949  O   TRP A 200      30.764  19.035   1.977  1.00  0.87           O  
ATOM   2950  CB  TRP A 200      31.112  19.734  -1.061  1.00  0.87           C  
ATOM   2951  CG  TRP A 200      32.279  20.710  -1.034  1.00  0.87           C  
ATOM   2952  CD1 TRP A 200      32.429  21.832  -1.798  1.00  0.87           C  
ATOM   2953  CD2 TRP A 200      33.465  20.637  -0.191  1.00  0.87           C  
ATOM   2954  NE1 TRP A 200      33.623  22.453  -1.501  1.00  0.87           N  
ATOM   2955  CE2 TRP A 200      34.267  21.735  -0.520  1.00  0.87           C  
ATOM   2956  CE3 TRP A 200      33.900  19.739   0.804  1.00  0.87           C  
ATOM   2957  CZ2 TRP A 200      35.480  21.966   0.105  1.00  0.87           C  
ATOM   2958  CZ3 TRP A 200      35.109  19.979   1.436  1.00  0.87           C  
ATOM   2959  CH2 TRP A 200      35.883  21.061   1.099  1.00  0.87           C  
ATOM   2960  H   TRP A 200      29.595  21.809  -1.182  1.00  0.87           H  
ATOM   2961  HA  TRP A 200      29.282  19.219  -0.078  1.00  0.87           H  
ATOM   2962 1HB  TRP A 200      31.504  18.734  -0.876  1.00  0.87           H  
ATOM   2963 2HB  TRP A 200      30.692  19.737  -2.065  1.00  0.87           H  
ATOM   2964  HD1 TRP A 200      31.714  22.188  -2.540  1.00  0.87           H  
ATOM   2965  HE1 TRP A 200      33.960  23.302  -1.938  1.00  0.87           H  
ATOM   2966  HE3 TRP A 200      33.290  18.878   1.080  1.00  0.87           H  
ATOM   2967  HZ2 TRP A 200      36.100  22.818  -0.153  1.00  0.87           H  
ATOM   2968  HZ3 TRP A 200      35.426  19.287   2.201  1.00  0.87           H  
ATOM   2969  HH2 TRP A 200      36.830  21.218   1.616  1.00  0.87           H  
ATOM   2970  N   ILE A 201      31.002  21.268   1.816  1.00  0.79           N  
ATOM   2971  CA  ILE A 201      31.640  21.404   3.112  1.00  0.79           C  
ATOM   2972  C   ILE A 201      30.603  21.111   4.143  1.00  0.79           C  
ATOM   2973  O   ILE A 201      30.813  20.361   5.100  1.00  0.79           O  
ATOM   2974  CB  ILE A 201      32.098  22.848   3.387  1.00  0.79           C  
ATOM   2975  CG1 ILE A 201      33.161  23.261   2.438  1.00  0.79           C  
ATOM   2976  CG2 ILE A 201      32.600  22.941   4.789  1.00  0.79           C  
ATOM   2977  CD1 ILE A 201      33.457  24.717   2.475  1.00  0.79           C  
ATOM   2978  H   ILE A 201      30.815  22.113   1.283  1.00  0.79           H  
ATOM   2979  HA  ILE A 201      32.465  20.702   3.202  1.00  0.79           H  
ATOM   2980  HB  ILE A 201      31.262  23.530   3.271  1.00  0.79           H  
ATOM   2981 1HG1 ILE A 201      34.070  22.712   2.656  1.00  0.79           H  
ATOM   2982 2HG1 ILE A 201      32.826  23.023   1.437  1.00  0.79           H  
ATOM   2983 1HG2 ILE A 201      32.913  23.957   4.991  1.00  0.79           H  
ATOM   2984 2HG2 ILE A 201      31.814  22.659   5.488  1.00  0.79           H  
ATOM   2985 3HG2 ILE A 201      33.437  22.277   4.888  1.00  0.79           H  
ATOM   2986 1HD1 ILE A 201      34.216  24.938   1.743  1.00  0.79           H  
ATOM   2987 2HD1 ILE A 201      32.547  25.271   2.238  1.00  0.79           H  
ATOM   2988 3HD1 ILE A 201      33.808  25.000   3.467  1.00  0.79           H  
ATOM   2989  N   TYR A 202      29.457  21.721   3.902  1.00  0.73           N  
ATOM   2990  CA  TYR A 202      28.317  21.682   4.779  1.00  0.73           C  
ATOM   2991  C   TYR A 202      27.625  20.332   4.778  1.00  0.73           C  
ATOM   2992  O   TYR A 202      26.956  19.976   5.734  1.00  0.73           O  
ATOM   2993  CB  TYR A 202      27.400  22.797   4.382  1.00  0.73           C  
ATOM   2994  CG  TYR A 202      28.116  24.112   4.574  1.00  0.73           C  
ATOM   2995  CD1 TYR A 202      28.222  25.026   3.543  1.00  0.73           C  
ATOM   2996  CD2 TYR A 202      28.725  24.370   5.769  1.00  0.73           C  
ATOM   2997  CE1 TYR A 202      28.911  26.189   3.728  1.00  0.73           C  
ATOM   2998  CE2 TYR A 202      29.405  25.528   5.952  1.00  0.73           C  
ATOM   2999  CZ  TYR A 202      29.501  26.431   4.949  1.00  0.73           C  
ATOM   3000  OH  TYR A 202      30.172  27.575   5.154  1.00  0.73           O  
ATOM   3001  H   TYR A 202      29.400  22.288   3.051  1.00  0.73           H  
ATOM   3002  HA  TYR A 202      28.664  21.867   5.797  1.00  0.73           H  
ATOM   3003 1HB  TYR A 202      27.129  22.700   3.344  1.00  0.73           H  
ATOM   3004 2HB  TYR A 202      26.495  22.784   4.984  1.00  0.73           H  
ATOM   3005  HD1 TYR A 202      27.756  24.823   2.588  1.00  0.73           H  
ATOM   3006  HD2 TYR A 202      28.655  23.644   6.583  1.00  0.73           H  
ATOM   3007  HE1 TYR A 202      28.988  26.912   2.919  1.00  0.73           H  
ATOM   3008  HE2 TYR A 202      29.867  25.728   6.897  1.00  0.73           H  
ATOM   3009  HH  TYR A 202      30.105  27.839   6.096  1.00  0.73           H  
ATOM   3010  N   PHE A 203      27.752  19.577   3.705  1.00  0.69           N  
ATOM   3011  CA  PHE A 203      27.196  18.240   3.732  1.00  0.69           C  
ATOM   3012  C   PHE A 203      28.207  17.281   4.366  1.00  0.69           C  
ATOM   3013  O   PHE A 203      27.907  16.587   5.340  1.00  0.69           O  
ATOM   3014  CB  PHE A 203      26.847  17.742   2.342  1.00  0.69           C  
ATOM   3015  CG  PHE A 203      26.244  16.364   2.386  1.00  0.69           C  
ATOM   3016  CD1 PHE A 203      24.931  16.185   2.816  1.00  0.69           C  
ATOM   3017  CD2 PHE A 203      26.983  15.246   2.027  1.00  0.69           C  
ATOM   3018  CE1 PHE A 203      24.372  14.926   2.879  1.00  0.69           C  
ATOM   3019  CE2 PHE A 203      26.426  13.983   2.088  1.00  0.69           C  
ATOM   3020  CZ  PHE A 203      25.118  13.823   2.514  1.00  0.69           C  
ATOM   3021  H   PHE A 203      28.230  19.937   2.881  1.00  0.69           H  
ATOM   3022  HA  PHE A 203      26.292  18.244   4.340  1.00  0.69           H  
ATOM   3023 1HB  PHE A 203      26.139  18.425   1.871  1.00  0.69           H  
ATOM   3024 2HB  PHE A 203      27.745  17.716   1.723  1.00  0.69           H  
ATOM   3025  HD1 PHE A 203      24.346  17.053   3.106  1.00  0.69           H  
ATOM   3026  HD2 PHE A 203      28.015  15.375   1.696  1.00  0.69           H  
ATOM   3027  HE1 PHE A 203      23.343  14.803   3.217  1.00  0.69           H  
ATOM   3028  HE2 PHE A 203      27.016  13.112   1.804  1.00  0.69           H  
ATOM   3029  HZ  PHE A 203      24.679  12.828   2.564  1.00  0.69           H  
ATOM   3030  N   LEU A 204      29.426  17.267   3.823  1.00  0.66           N  
ATOM   3031  CA  LEU A 204      30.456  16.340   4.251  1.00  0.66           C  
ATOM   3032  C   LEU A 204      30.830  16.501   5.706  1.00  0.66           C  
ATOM   3033  O   LEU A 204      30.890  15.513   6.442  1.00  0.66           O  
ATOM   3034  CB  LEU A 204      31.709  16.545   3.400  1.00  0.66           C  
ATOM   3035  CG  LEU A 204      32.889  15.706   3.767  1.00  0.66           C  
ATOM   3036  CD1 LEU A 204      32.544  14.247   3.602  1.00  0.66           C  
ATOM   3037  CD2 LEU A 204      34.074  16.107   2.904  1.00  0.66           C  
ATOM   3038  H   LEU A 204      29.664  17.904   3.067  1.00  0.66           H  
ATOM   3039  HA  LEU A 204      30.083  15.329   4.101  1.00  0.66           H  
ATOM   3040 1HB  LEU A 204      31.463  16.365   2.356  1.00  0.66           H  
ATOM   3041 2HB  LEU A 204      32.022  17.583   3.503  1.00  0.66           H  
ATOM   3042  HG  LEU A 204      33.125  15.873   4.800  1.00  0.66           H  
ATOM   3043 1HD1 LEU A 204      33.401  13.636   3.887  1.00  0.66           H  
ATOM   3044 2HD1 LEU A 204      31.695  14.001   4.241  1.00  0.66           H  
ATOM   3045 3HD1 LEU A 204      32.287  14.051   2.563  1.00  0.66           H  
ATOM   3046 1HD2 LEU A 204      34.942  15.509   3.181  1.00  0.66           H  
ATOM   3047 2HD2 LEU A 204      33.834  15.940   1.856  1.00  0.66           H  
ATOM   3048 3HD2 LEU A 204      34.294  17.159   3.059  1.00  0.66           H  
ATOM   3049  N   GLY A 205      31.086  17.740   6.120  1.00  0.64           N  
ATOM   3050  CA  GLY A 205      31.505  18.033   7.474  1.00  0.64           C  
ATOM   3051  C   GLY A 205      30.590  17.373   8.476  1.00  0.64           C  
ATOM   3052  O   GLY A 205      31.032  16.483   9.203  1.00  0.64           O  
ATOM   3053  H   GLY A 205      30.994  18.530   5.483  1.00  0.64           H  
ATOM   3054 1HA  GLY A 205      32.513  17.648   7.613  1.00  0.64           H  
ATOM   3055 2HA  GLY A 205      31.567  19.107   7.632  1.00  0.64           H  
ATOM   3056  N   PRO A 206      29.332  17.811   8.596  1.00  0.62           N  
ATOM   3057  CA  PRO A 206      28.339  17.243   9.464  1.00  0.62           C  
ATOM   3058  C   PRO A 206      28.186  15.735   9.328  1.00  0.62           C  
ATOM   3059  O   PRO A 206      28.006  15.063  10.334  1.00  0.62           O  
ATOM   3060  CB  PRO A 206      27.074  18.008   9.066  1.00  0.62           C  
ATOM   3061  CG  PRO A 206      27.601  19.320   8.615  1.00  0.62           C  
ATOM   3062  CD  PRO A 206      28.853  18.948   7.832  1.00  0.62           C  
ATOM   3063  HA  PRO A 206      28.638  17.488  10.480  1.00  0.62           H  
ATOM   3064 1HB  PRO A 206      26.540  17.464   8.272  1.00  0.62           H  
ATOM   3065 2HB  PRO A 206      26.390  18.100   9.924  1.00  0.62           H  
ATOM   3066 1HG  PRO A 206      26.842  19.874   8.062  1.00  0.62           H  
ATOM   3067 2HG  PRO A 206      27.838  19.942   9.492  1.00  0.62           H  
ATOM   3068 1HD  PRO A 206      28.587  18.607   6.844  1.00  0.62           H  
ATOM   3069 2HD  PRO A 206      29.533  19.780   7.796  1.00  0.62           H  
ATOM   3070  N   VAL A 207      28.323  15.149   8.139  1.00  0.62           N  
ATOM   3071  CA  VAL A 207      28.201  13.690   8.112  1.00  0.62           C  
ATOM   3072  C   VAL A 207      29.366  13.023   8.851  1.00  0.62           C  
ATOM   3073  O   VAL A 207      29.172  12.132   9.684  1.00  0.62           O  
ATOM   3074  CB  VAL A 207      28.096  13.177   6.674  1.00  0.62           C  
ATOM   3075  CG1 VAL A 207      28.187  11.659   6.651  1.00  0.62           C  
ATOM   3076  CG2 VAL A 207      26.752  13.613   6.084  1.00  0.62           C  
ATOM   3077  H   VAL A 207      28.458  15.671   7.268  1.00  0.62           H  
ATOM   3078  HA  VAL A 207      27.276  13.417   8.620  1.00  0.62           H  
ATOM   3079  HB  VAL A 207      28.919  13.591   6.082  1.00  0.62           H  
ATOM   3080 1HG1 VAL A 207      28.110  11.307   5.624  1.00  0.62           H  
ATOM   3081 2HG1 VAL A 207      29.142  11.347   7.072  1.00  0.62           H  
ATOM   3082 3HG1 VAL A 207      27.382  11.241   7.236  1.00  0.62           H  
ATOM   3083 1HG2 VAL A 207      26.675  13.259   5.061  1.00  0.62           H  
ATOM   3084 2HG2 VAL A 207      25.944  13.192   6.679  1.00  0.62           H  
ATOM   3085 3HG2 VAL A 207      26.675  14.692   6.096  1.00  0.62           H  
ATOM   3086  N   MET A 208      30.585  13.496   8.586  1.00  0.62           N  
ATOM   3087  CA  MET A 208      31.771  12.967   9.256  1.00  0.62           C  
ATOM   3088  C   MET A 208      31.678  13.212  10.765  1.00  0.62           C  
ATOM   3089  O   MET A 208      32.010  12.333  11.580  1.00  0.62           O  
ATOM   3090  CB  MET A 208      32.991  13.685   8.717  1.00  0.62           C  
ATOM   3091  CG  MET A 208      33.397  13.393   7.309  1.00  0.62           C  
ATOM   3092  SD  MET A 208      34.689  14.554   6.769  1.00  0.62           S  
ATOM   3093  CE  MET A 208      36.055  14.085   7.797  1.00  0.62           C  
ATOM   3094  H   MET A 208      30.690  14.242   7.895  1.00  0.62           H  
ATOM   3095  HA  MET A 208      31.839  11.899   9.078  1.00  0.62           H  
ATOM   3096 1HB  MET A 208      32.770  14.725   8.711  1.00  0.62           H  
ATOM   3097 2HB  MET A 208      33.842  13.528   9.378  1.00  0.62           H  
ATOM   3098 1HG  MET A 208      33.775  12.379   7.222  1.00  0.62           H  
ATOM   3099 2HG  MET A 208      32.533  13.504   6.653  1.00  0.62           H  
ATOM   3100 1HE  MET A 208      36.915  14.716   7.571  1.00  0.62           H  
ATOM   3101 2HE  MET A 208      35.779  14.210   8.847  1.00  0.62           H  
ATOM   3102 3HE  MET A 208      36.310  13.041   7.611  1.00  0.62           H  
ATOM   3103  N   GLY A 209      31.214  14.413  11.122  1.00  0.62           N  
ATOM   3104  CA  GLY A 209      31.045  14.860  12.498  1.00  0.62           C  
ATOM   3105  C   GLY A 209      30.065  13.990  13.238  1.00  0.62           C  
ATOM   3106  O   GLY A 209      30.361  13.494  14.325  1.00  0.62           O  
ATOM   3107  H   GLY A 209      30.973  15.074  10.383  1.00  0.62           H  
ATOM   3108 1HA  GLY A 209      31.999  14.853  13.017  1.00  0.62           H  
ATOM   3109 2HA  GLY A 209      30.693  15.885  12.494  1.00  0.62           H  
ATOM   3110  N   THR A 210      28.905  13.787  12.628  1.00  0.63           N  
ATOM   3111  CA  THR A 210      27.822  13.007  13.179  1.00  0.63           C  
ATOM   3112  C   THR A 210      28.246  11.619  13.523  1.00  0.63           C  
ATOM   3113  O   THR A 210      27.998  11.141  14.632  1.00  0.63           O  
ATOM   3114  CB  THR A 210      26.724  12.850  12.132  1.00  0.63           C  
ATOM   3115  OG1 THR A 210      26.202  14.105  11.793  1.00  0.63           O  
ATOM   3116  CG2 THR A 210      25.657  11.941  12.606  1.00  0.63           C  
ATOM   3117  H   THR A 210      28.747  14.227  11.728  1.00  0.63           H  
ATOM   3118  HA  THR A 210      27.451  13.500  14.074  1.00  0.63           H  
ATOM   3119  HB  THR A 210      27.159  12.416  11.237  1.00  0.63           H  
ATOM   3120  HG1 THR A 210      26.923  14.655  11.448  1.00  0.63           H  
ATOM   3121 1HG2 THR A 210      24.923  11.837  11.830  1.00  0.63           H  
ATOM   3122 2HG2 THR A 210      26.074  10.964  12.837  1.00  0.63           H  
ATOM   3123 3HG2 THR A 210      25.199  12.354  13.485  1.00  0.63           H  
ATOM   3124  N   LEU A 211      28.896  10.971  12.571  1.00  0.63           N  
ATOM   3125  CA  LEU A 211      29.322   9.613  12.766  1.00  0.63           C  
ATOM   3126  C   LEU A 211      30.400   9.527  13.832  1.00  0.63           C  
ATOM   3127  O   LEU A 211      30.341   8.663  14.707  1.00  0.63           O  
ATOM   3128  CB  LEU A 211      29.815   9.087  11.431  1.00  0.63           C  
ATOM   3129  CG  LEU A 211      28.714   8.949  10.391  1.00  0.63           C  
ATOM   3130  CD1 LEU A 211      29.309   8.605   9.052  1.00  0.63           C  
ATOM   3131  CD2 LEU A 211      27.756   7.915  10.848  1.00  0.63           C  
ATOM   3132  H   LEU A 211      29.072  11.430  11.672  1.00  0.63           H  
ATOM   3133  HA  LEU A 211      28.466   9.025  13.087  1.00  0.63           H  
ATOM   3134 1HB  LEU A 211      30.560   9.784  11.036  1.00  0.63           H  
ATOM   3135 2HB  LEU A 211      30.282   8.116  11.577  1.00  0.63           H  
ATOM   3136  HG  LEU A 211      28.191   9.900  10.288  1.00  0.63           H  
ATOM   3137 1HD1 LEU A 211      28.515   8.521   8.310  1.00  0.63           H  
ATOM   3138 2HD1 LEU A 211      29.999   9.398   8.756  1.00  0.63           H  
ATOM   3139 3HD1 LEU A 211      29.845   7.662   9.121  1.00  0.63           H  
ATOM   3140 1HD2 LEU A 211      26.961   7.812  10.119  1.00  0.63           H  
ATOM   3141 2HD2 LEU A 211      28.275   6.963  10.953  1.00  0.63           H  
ATOM   3142 3HD2 LEU A 211      27.332   8.210  11.809  1.00  0.63           H  
ATOM   3143  N   SER A 212      31.337  10.480  13.830  1.00  0.65           N  
ATOM   3144  CA  SER A 212      32.397  10.493  14.821  1.00  0.65           C  
ATOM   3145  C   SER A 212      31.798  10.705  16.213  1.00  0.65           C  
ATOM   3146  O   SER A 212      32.226  10.082  17.196  1.00  0.65           O  
ATOM   3147  CB  SER A 212      33.380  11.593  14.479  1.00  0.65           C  
ATOM   3148  OG  SER A 212      34.012  11.335  13.253  1.00  0.65           O  
ATOM   3149  H   SER A 212      31.354  11.191  13.096  1.00  0.65           H  
ATOM   3150  HA  SER A 212      32.912   9.532  14.800  1.00  0.65           H  
ATOM   3151 1HB  SER A 212      32.852  12.540  14.409  1.00  0.65           H  
ATOM   3152 2HB  SER A 212      34.122  11.681  15.266  1.00  0.65           H  
ATOM   3153  HG  SER A 212      33.326  11.523  12.563  1.00  0.65           H  
ATOM   3154  N   GLY A 213      30.800  11.596  16.284  1.00  0.66           N  
ATOM   3155  CA  GLY A 213      30.084  11.943  17.503  1.00  0.66           C  
ATOM   3156  C   GLY A 213      29.413  10.713  18.040  1.00  0.66           C  
ATOM   3157  O   GLY A 213      29.593  10.347  19.206  1.00  0.66           O  
ATOM   3158  H   GLY A 213      30.525  12.079  15.435  1.00  0.66           H  
ATOM   3159 1HA  GLY A 213      30.761  12.347  18.250  1.00  0.66           H  
ATOM   3160 2HA  GLY A 213      29.341  12.712  17.283  1.00  0.66           H  
ATOM   3161  N   ALA A 214      28.649  10.056  17.170  1.00  0.68           N  
ATOM   3162  CA  ALA A 214      27.927   8.864  17.535  1.00  0.68           C  
ATOM   3163  C   ALA A 214      28.853   7.775  18.020  1.00  0.68           C  
ATOM   3164  O   ALA A 214      28.626   7.195  19.085  1.00  0.68           O  
ATOM   3165  CB  ALA A 214      27.148   8.368  16.320  1.00  0.68           C  
ATOM   3166  H   ALA A 214      28.551  10.413  16.222  1.00  0.68           H  
ATOM   3167  HA  ALA A 214      27.256   9.113  18.344  1.00  0.68           H  
ATOM   3168 1HB  ALA A 214      26.574   7.499  16.552  1.00  0.68           H  
ATOM   3169 2HB  ALA A 214      26.481   9.155  15.984  1.00  0.68           H  
ATOM   3170 3HB  ALA A 214      27.847   8.128  15.520  1.00  0.68           H  
ATOM   3171  N   TRP A 215      29.957   7.550  17.323  1.00  0.70           N  
ATOM   3172  CA  TRP A 215      30.834   6.485  17.752  1.00  0.70           C  
ATOM   3173  C   TRP A 215      31.496   6.814  19.073  1.00  0.70           C  
ATOM   3174  O   TRP A 215      31.536   5.975  19.973  1.00  0.70           O  
ATOM   3175  CB  TRP A 215      31.824   6.149  16.652  1.00  0.70           C  
ATOM   3176  CG  TRP A 215      31.152   5.319  15.576  1.00  0.70           C  
ATOM   3177  CD1 TRP A 215      30.884   5.662  14.280  1.00  0.70           C  
ATOM   3178  CD2 TRP A 215      30.634   3.982  15.747  1.00  0.70           C  
ATOM   3179  NE1 TRP A 215      30.236   4.631  13.644  1.00  0.70           N  
ATOM   3180  CE2 TRP A 215      30.074   3.597  14.529  1.00  0.70           C  
ATOM   3181  CE3 TRP A 215      30.602   3.099  16.818  1.00  0.70           C  
ATOM   3182  CZ2 TRP A 215      29.480   2.358  14.357  1.00  0.70           C  
ATOM   3183  CZ3 TRP A 215      30.014   1.857  16.651  1.00  0.70           C  
ATOM   3184  CH2 TRP A 215      29.464   1.496  15.451  1.00  0.70           C  
ATOM   3185  H   TRP A 215      30.150   8.066  16.463  1.00  0.70           H  
ATOM   3186  HA  TRP A 215      30.239   5.595  17.896  1.00  0.70           H  
ATOM   3187 1HB  TRP A 215      32.193   7.075  16.203  1.00  0.70           H  
ATOM   3188 2HB  TRP A 215      32.669   5.612  17.055  1.00  0.70           H  
ATOM   3189  HD1 TRP A 215      31.142   6.606  13.817  1.00  0.70           H  
ATOM   3190  HE1 TRP A 215      29.928   4.633  12.683  1.00  0.70           H  
ATOM   3191  HE3 TRP A 215      31.033   3.383  17.771  1.00  0.70           H  
ATOM   3192  HZ2 TRP A 215      29.038   2.053  13.408  1.00  0.70           H  
ATOM   3193  HZ3 TRP A 215      29.997   1.177  17.502  1.00  0.70           H  
ATOM   3194  HH2 TRP A 215      29.003   0.512  15.351  1.00  0.70           H  
ATOM   3195  N   THR A 216      31.890   8.064  19.264  1.00  0.74           N  
ATOM   3196  CA  THR A 216      32.493   8.440  20.522  1.00  0.74           C  
ATOM   3197  C   THR A 216      31.491   8.188  21.641  1.00  0.74           C  
ATOM   3198  O   THR A 216      31.820   7.583  22.668  1.00  0.74           O  
ATOM   3199  CB  THR A 216      32.911   9.913  20.481  1.00  0.74           C  
ATOM   3200  OG1 THR A 216      33.882  10.084  19.443  1.00  0.74           O  
ATOM   3201  CG2 THR A 216      33.485  10.344  21.804  1.00  0.74           C  
ATOM   3202  H   THR A 216      31.822   8.756  18.516  1.00  0.74           H  
ATOM   3203  HA  THR A 216      33.372   7.822  20.696  1.00  0.74           H  
ATOM   3204  HB  THR A 216      32.041  10.528  20.249  1.00  0.74           H  
ATOM   3205  HG1 THR A 216      33.425   9.973  18.572  1.00  0.74           H  
ATOM   3206 1HG2 THR A 216      33.769  11.388  21.761  1.00  0.74           H  
ATOM   3207 2HG2 THR A 216      32.734  10.210  22.558  1.00  0.74           H  
ATOM   3208 3HG2 THR A 216      34.356   9.738  22.042  1.00  0.74           H  
ATOM   3209  N   TYR A 217      30.249   8.605  21.412  1.00  0.82           N  
ATOM   3210  CA  TYR A 217      29.191   8.429  22.378  1.00  0.82           C  
ATOM   3211  C   TYR A 217      28.987   6.966  22.735  1.00  0.82           C  
ATOM   3212  O   TYR A 217      28.956   6.620  23.923  1.00  0.82           O  
ATOM   3213  CB  TYR A 217      27.901   9.090  21.881  1.00  0.82           C  
ATOM   3214  CG  TYR A 217      26.769   8.876  22.790  1.00  0.82           C  
ATOM   3215  CD1 TYR A 217      26.725   9.574  23.977  1.00  0.82           C  
ATOM   3216  CD2 TYR A 217      25.760   7.998  22.450  1.00  0.82           C  
ATOM   3217  CE1 TYR A 217      25.705   9.365  24.850  1.00  0.82           C  
ATOM   3218  CE2 TYR A 217      24.718   7.805  23.317  1.00  0.82           C  
ATOM   3219  CZ  TYR A 217      24.699   8.473  24.528  1.00  0.82           C  
ATOM   3220  OH  TYR A 217      23.684   8.259  25.431  1.00  0.82           O  
ATOM   3221  H   TYR A 217      30.037   9.084  20.537  1.00  0.82           H  
ATOM   3222  HA  TYR A 217      29.480   8.922  23.299  1.00  0.82           H  
ATOM   3223 1HB  TYR A 217      28.049  10.160  21.758  1.00  0.82           H  
ATOM   3224 2HB  TYR A 217      27.636   8.688  20.909  1.00  0.82           H  
ATOM   3225  HD1 TYR A 217      27.518  10.273  24.228  1.00  0.82           H  
ATOM   3226  HD2 TYR A 217      25.797   7.459  21.502  1.00  0.82           H  
ATOM   3227  HE1 TYR A 217      25.683   9.898  25.798  1.00  0.82           H  
ATOM   3228  HE2 TYR A 217      23.919   7.110  23.061  1.00  0.82           H  
ATOM   3229  HH  TYR A 217      22.923   7.875  24.975  1.00  0.82           H  
ATOM   3230  N   THR A 218      28.858   6.080  21.742  1.00  0.95           N  
ATOM   3231  CA  THR A 218      28.618   4.695  22.117  1.00  0.95           C  
ATOM   3232  C   THR A 218      29.792   4.064  22.849  1.00  0.95           C  
ATOM   3233  O   THR A 218      29.592   3.169  23.669  1.00  0.95           O  
ATOM   3234  CB  THR A 218      28.196   3.779  20.965  1.00  0.95           C  
ATOM   3235  OG1 THR A 218      27.623   2.570  21.531  1.00  0.95           O  
ATOM   3236  CG2 THR A 218      29.354   3.411  20.076  1.00  0.95           C  
ATOM   3237  H   THR A 218      28.901   6.380  20.767  1.00  0.95           H  
ATOM   3238  HA  THR A 218      27.781   4.707  22.780  1.00  0.95           H  
ATOM   3239  HB  THR A 218      27.443   4.278  20.411  1.00  0.95           H  
ATOM   3240  HG1 THR A 218      28.337   2.023  21.889  1.00  0.95           H  
ATOM   3241 1HG2 THR A 218      28.995   2.769  19.283  1.00  0.95           H  
ATOM   3242 2HG2 THR A 218      29.766   4.303  19.661  1.00  0.95           H  
ATOM   3243 3HG2 THR A 218      30.117   2.887  20.639  1.00  0.95           H  
ATOM   3244  N   PHE A 219      31.017   4.514  22.575  1.00  1.18           N  
ATOM   3245  CA  PHE A 219      32.155   3.935  23.262  1.00  1.18           C  
ATOM   3246  C   PHE A 219      32.245   4.416  24.722  1.00  1.18           C  
ATOM   3247  O   PHE A 219      32.763   3.700  25.583  1.00  1.18           O  
ATOM   3248  CB  PHE A 219      33.446   4.202  22.492  1.00  1.18           C  
ATOM   3249  CG  PHE A 219      33.498   3.413  21.190  1.00  1.18           C  
ATOM   3250  CD1 PHE A 219      33.711   4.036  19.970  1.00  1.18           C  
ATOM   3251  CD2 PHE A 219      33.267   2.046  21.193  1.00  1.18           C  
ATOM   3252  CE1 PHE A 219      33.712   3.314  18.792  1.00  1.18           C  
ATOM   3253  CE2 PHE A 219      33.263   1.323  20.015  1.00  1.18           C  
ATOM   3254  CZ  PHE A 219      33.487   1.960  18.814  1.00  1.18           C  
ATOM   3255  H   PHE A 219      31.156   5.235  21.863  1.00  1.18           H  
ATOM   3256  HA  PHE A 219      32.016   2.855  23.284  1.00  1.18           H  
ATOM   3257 1HB  PHE A 219      33.509   5.268  22.253  1.00  1.18           H  
ATOM   3258 2HB  PHE A 219      34.307   3.937  23.099  1.00  1.18           H  
ATOM   3259  HD1 PHE A 219      33.879   5.113  19.947  1.00  1.18           H  
ATOM   3260  HD2 PHE A 219      33.081   1.542  22.142  1.00  1.18           H  
ATOM   3261  HE1 PHE A 219      33.885   3.817  17.845  1.00  1.18           H  
ATOM   3262  HE2 PHE A 219      33.079   0.249  20.035  1.00  1.18           H  
ATOM   3263  HZ  PHE A 219      33.483   1.392  17.885  1.00  1.18           H  
ATOM   3264  N   ILE A 220      31.736   5.622  24.997  1.00  1.57           N  
ATOM   3265  CA  ILE A 220      31.723   6.186  26.349  1.00  1.57           C  
ATOM   3266  C   ILE A 220      30.555   5.698  27.225  1.00  1.57           C  
ATOM   3267  O   ILE A 220      30.739   5.448  28.418  1.00  1.57           O  
ATOM   3268  CB  ILE A 220      31.734   7.721  26.317  1.00  1.57           C  
ATOM   3269  CG1 ILE A 220      33.057   8.209  25.733  1.00  1.57           C  
ATOM   3270  CG2 ILE A 220      31.506   8.293  27.705  1.00  1.57           C  
ATOM   3271  CD1 ILE A 220      33.069   9.667  25.448  1.00  1.57           C  
ATOM   3272  H   ILE A 220      31.368   6.184  24.228  1.00  1.57           H  
ATOM   3273  HA  ILE A 220      32.643   5.875  26.839  1.00  1.57           H  
ATOM   3274  HB  ILE A 220      30.939   8.066  25.648  1.00  1.57           H  
ATOM   3275 1HG1 ILE A 220      33.860   7.982  26.431  1.00  1.57           H  
ATOM   3276 2HG1 ILE A 220      33.246   7.675  24.801  1.00  1.57           H  
ATOM   3277 1HG2 ILE A 220      31.506   9.380  27.653  1.00  1.57           H  
ATOM   3278 2HG2 ILE A 220      30.546   7.947  28.085  1.00  1.57           H  
ATOM   3279 3HG2 ILE A 220      32.302   7.959  28.371  1.00  1.57           H  
ATOM   3280 1HD1 ILE A 220      34.032   9.951  25.025  1.00  1.57           H  
ATOM   3281 2HD1 ILE A 220      32.290   9.881  24.752  1.00  1.57           H  
ATOM   3282 3HD1 ILE A 220      32.898  10.222  26.368  1.00  1.57           H  
ATOM   3283  N   ARG A 221      29.345   5.623  26.664  1.00  2.18           N  
ATOM   3284  CA  ARG A 221      28.170   5.213  27.441  1.00  2.18           C  
ATOM   3285  C   ARG A 221      28.249   3.765  27.894  1.00  2.18           C  
ATOM   3286  O   ARG A 221      28.913   2.933  27.279  1.00  2.18           O  
ATOM   3287  CB  ARG A 221      26.874   5.342  26.648  1.00  2.18           C  
ATOM   3288  CG  ARG A 221      26.764   4.361  25.496  1.00  2.18           C  
ATOM   3289  CD  ARG A 221      25.482   4.514  24.708  1.00  2.18           C  
ATOM   3290  NE  ARG A 221      25.456   3.692  23.460  1.00  2.18           N  
ATOM   3291  CZ  ARG A 221      24.420   3.570  22.597  1.00  2.18           C  
ATOM   3292  NH1 ARG A 221      23.248   4.140  22.817  1.00  2.18           N  
ATOM   3293  NH2 ARG A 221      24.627   2.857  21.516  1.00  2.18           N  
ATOM   3294  H   ARG A 221      29.239   5.856  25.677  1.00  2.18           H  
ATOM   3295  HA  ARG A 221      28.105   5.848  28.324  1.00  2.18           H  
ATOM   3296 1HB  ARG A 221      26.019   5.181  27.302  1.00  2.18           H  
ATOM   3297 2HB  ARG A 221      26.796   6.348  26.230  1.00  2.18           H  
ATOM   3298 1HG  ARG A 221      27.616   4.502  24.881  1.00  2.18           H  
ATOM   3299 2HG  ARG A 221      26.787   3.347  25.898  1.00  2.18           H  
ATOM   3300 1HD  ARG A 221      24.637   4.223  25.328  1.00  2.18           H  
ATOM   3301 2HD  ARG A 221      25.389   5.530  24.439  1.00  2.18           H  
ATOM   3302  HE  ARG A 221      26.321   3.225  23.155  1.00  2.18           H  
ATOM   3303 1HH1 ARG A 221      23.108   4.671  23.664  1.00  2.18           H  
ATOM   3304 2HH1 ARG A 221      22.481   4.043  22.125  1.00  2.18           H  
ATOM   3305 1HH2 ARG A 221      25.560   2.465  21.381  1.00  2.18           H  
ATOM   3306 2HH2 ARG A 221      23.895   2.716  20.837  1.00  2.18           H  
ATOM   3307  N   PHE A 222      27.504   3.456  28.944  1.00  3.08           N  
ATOM   3308  CA  PHE A 222      27.394   2.091  29.428  1.00  3.08           C  
ATOM   3309  C   PHE A 222      26.037   1.537  29.032  1.00  3.08           C  
ATOM   3310  O   PHE A 222      25.062   2.283  28.950  1.00  3.08           O  
ATOM   3311  CB  PHE A 222      27.567   2.052  30.941  1.00  3.08           C  
ATOM   3312  CG  PHE A 222      28.952   2.424  31.370  1.00  3.08           C  
ATOM   3313  CD1 PHE A 222      29.301   3.756  31.535  1.00  3.08           C  
ATOM   3314  CD2 PHE A 222      29.909   1.450  31.608  1.00  3.08           C  
ATOM   3315  CE1 PHE A 222      30.577   4.107  31.924  1.00  3.08           C  
ATOM   3316  CE2 PHE A 222      31.188   1.799  32.000  1.00  3.08           C  
ATOM   3317  CZ  PHE A 222      31.521   3.130  32.157  1.00  3.08           C  
ATOM   3318  H   PHE A 222      26.996   4.186  29.420  1.00  3.08           H  
ATOM   3319  HA  PHE A 222      28.170   1.481  28.963  1.00  3.08           H  
ATOM   3320 1HB  PHE A 222      26.863   2.736  31.411  1.00  3.08           H  
ATOM   3321 2HB  PHE A 222      27.347   1.048  31.308  1.00  3.08           H  
ATOM   3322  HD1 PHE A 222      28.558   4.530  31.348  1.00  3.08           H  
ATOM   3323  HD2 PHE A 222      29.644   0.400  31.481  1.00  3.08           H  
ATOM   3324  HE1 PHE A 222      30.839   5.159  32.045  1.00  3.08           H  
ATOM   3325  HE2 PHE A 222      31.933   1.025  32.183  1.00  3.08           H  
ATOM   3326  HZ  PHE A 222      32.528   3.408  32.462  1.00  3.08           H  
ATOM   3327  N   GLU A 223      25.977   0.240  28.772  1.00  4.31           N  
ATOM   3328  CA  GLU A 223      24.725  -0.422  28.422  1.00  4.31           C  
ATOM   3329  C   GLU A 223      23.903  -0.760  29.663  1.00  4.31           C  
ATOM   3330  O   GLU A 223      24.444  -1.242  30.660  1.00  4.31           O  
ATOM   3331  CB  GLU A 223      25.017  -1.688  27.606  1.00  4.31           C  
ATOM   3332  CG  GLU A 223      23.783  -2.414  27.062  1.00  4.31           C  
ATOM   3333  CD  GLU A 223      24.134  -3.608  26.192  1.00  4.31           C  
ATOM   3334  OE1 GLU A 223      25.300  -3.896  26.053  1.00  4.31           O  
ATOM   3335  OE2 GLU A 223      23.236  -4.221  25.662  1.00  4.31           O  
ATOM   3336  H   GLU A 223      26.821  -0.310  28.834  1.00  4.31           H  
ATOM   3337  HA  GLU A 223      24.136   0.259  27.806  1.00  4.31           H  
ATOM   3338 1HB  GLU A 223      25.654  -1.433  26.760  1.00  4.31           H  
ATOM   3339 2HB  GLU A 223      25.567  -2.395  28.227  1.00  4.31           H  
ATOM   3340 1HG  GLU A 223      23.180  -2.767  27.901  1.00  4.31           H  
ATOM   3341 2HG  GLU A 223      23.181  -1.711  26.490  1.00  4.31           H  
ATOM   3342  N   ASP A 224      22.595  -0.528  29.598  1.00  5.79           N  
ATOM   3343  CA  ASP A 224      21.719  -0.886  30.706  1.00  5.79           C  
ATOM   3344  C   ASP A 224      21.322  -2.352  30.600  1.00  5.79           C  
ATOM   3345  O   ASP A 224      20.628  -2.753  29.667  1.00  5.79           O  
ATOM   3346  CB  ASP A 224      20.460  -0.013  30.722  1.00  5.79           C  
ATOM   3347  CG  ASP A 224      20.732   1.446  31.101  1.00  5.79           C  
ATOM   3348  OD1 ASP A 224      21.338   1.674  32.122  1.00  5.79           O  
ATOM   3349  OD2 ASP A 224      20.326   2.315  30.364  1.00  5.79           O  
ATOM   3350  H   ASP A 224      22.208  -0.114  28.763  1.00  5.79           H  
ATOM   3351  HA  ASP A 224      22.258  -0.741  31.642  1.00  5.79           H  
ATOM   3352 1HB  ASP A 224      19.989  -0.039  29.740  1.00  5.79           H  
ATOM   3353 2HB  ASP A 224      19.747  -0.430  31.435  1.00  5.79           H  
ATOM   3354  N   THR A 225      21.785  -3.149  31.550  1.00  7.31           N  
ATOM   3355  CA  THR A 225      21.549  -4.583  31.536  1.00  7.31           C  
ATOM   3356  C   THR A 225      20.061  -4.897  31.750  1.00  7.31           C  
ATOM   3357  O   THR A 225      19.482  -4.428  32.731  1.00  7.31           O  
ATOM   3358  CB  THR A 225      22.375  -5.264  32.648  1.00  7.31           C  
ATOM   3359  OG1 THR A 225      23.772  -5.005  32.434  1.00  7.31           O  
ATOM   3360  CG2 THR A 225      22.134  -6.767  32.674  1.00  7.31           C  
ATOM   3361  H   THR A 225      22.348  -2.744  32.288  1.00  7.31           H  
ATOM   3362  HA  THR A 225      21.894  -4.954  30.578  1.00  7.31           H  
ATOM   3363  HB  THR A 225      22.081  -4.844  33.610  1.00  7.31           H  
ATOM   3364  HG1 THR A 225      23.929  -4.054  32.420  1.00  7.31           H  
ATOM   3365 1HG2 THR A 225      22.718  -7.216  33.477  1.00  7.31           H  
ATOM   3366 2HG2 THR A 225      21.082  -6.960  32.843  1.00  7.31           H  
ATOM   3367 3HG2 THR A 225      22.434  -7.203  31.729  1.00  7.31           H  
ATOM   3368  N   PRO A 226      19.411  -5.719  30.901  1.00  8.62           N  
ATOM   3369  CA  PRO A 226      18.009  -6.098  30.999  1.00  8.62           C  
ATOM   3370  C   PRO A 226      17.784  -7.162  32.068  1.00  8.62           C  
ATOM   3371  O   PRO A 226      17.450  -8.307  31.757  1.00  8.62           O  
ATOM   3372  CB  PRO A 226      17.719  -6.630  29.594  1.00  8.62           C  
ATOM   3373  CG  PRO A 226      19.034  -7.217  29.138  1.00  8.62           C  
ATOM   3374  CD  PRO A 226      20.096  -6.289  29.716  1.00  8.62           C  
ATOM   3375  HA  PRO A 226      17.408  -5.203  31.214  1.00  8.62           H  
ATOM   3376 1HB  PRO A 226      16.909  -7.375  29.634  1.00  8.62           H  
ATOM   3377 2HB  PRO A 226      17.371  -5.810  28.947  1.00  8.62           H  
ATOM   3378 1HG  PRO A 226      19.132  -8.251  29.506  1.00  8.62           H  
ATOM   3379 2HG  PRO A 226      19.067  -7.265  28.040  1.00  8.62           H  
ATOM   3380 1HD  PRO A 226      20.961  -6.889  29.994  1.00  8.62           H  
ATOM   3381 2HD  PRO A 226      20.342  -5.491  28.989  1.00  8.62           H  
ATOM   3382  N   LYS A 227      18.001  -6.773  33.317  1.00  9.58           N  
ATOM   3383  CA  LYS A 227      17.911  -7.687  34.449  1.00  9.58           C  
ATOM   3384  C   LYS A 227      17.397  -6.977  35.698  1.00  9.58           C  
ATOM   3385  O   LYS A 227      18.040  -7.014  36.747  1.00  9.58           O  
ATOM   3386  OXT LYS A 227      16.232  -6.581  35.714  1.00  9.58           O  
ATOM   3387  CB  LYS A 227      19.284  -8.310  34.715  1.00  9.58           C  
ATOM   3388  CG  LYS A 227      19.328  -9.365  35.812  1.00  9.58           C  
ATOM   3389  CD  LYS A 227      20.721  -9.990  35.911  1.00  9.58           C  
ATOM   3390  CE  LYS A 227      20.792 -11.037  37.017  1.00  9.58           C  
ATOM   3391  NZ  LYS A 227      22.150 -11.642  37.119  1.00  9.58           N  
ATOM   3392  H   LYS A 227      18.277  -5.801  33.464  1.00  9.58           H  
ATOM   3393  HA  LYS A 227      17.204  -8.479  34.200  1.00  9.58           H  
ATOM   3394 1HB  LYS A 227      19.649  -8.777  33.798  1.00  9.58           H  
ATOM   3395 2HB  LYS A 227      19.990  -7.523  34.985  1.00  9.58           H  
ATOM   3396 1HG  LYS A 227      19.071  -8.911  36.769  1.00  9.58           H  
ATOM   3397 2HG  LYS A 227      18.601 -10.148  35.593  1.00  9.58           H  
ATOM   3398 1HD  LYS A 227      20.975 -10.460  34.959  1.00  9.58           H  
ATOM   3399 2HD  LYS A 227      21.455  -9.210  36.116  1.00  9.58           H  
ATOM   3400 1HE  LYS A 227      20.541 -10.570  37.968  1.00  9.58           H  
ATOM   3401 2HE  LYS A 227      20.070 -11.827  36.809  1.00  9.58           H  
ATOM   3402 1HZ  LYS A 227      22.159 -12.328  37.860  1.00  9.58           H  
ATOM   3403 2HZ  LYS A 227      22.388 -12.088  36.244  1.00  9.58           H  
ATOM   3404 3HZ  LYS A 227      22.826 -10.919  37.323  1.00  9.58           H  
TER    3405
ENDMDL

REMARK ID 145246 MODEL 5 2021-10-30_00000115_1_19
PFRMAT TS
TARGET 2021-10-30_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.781   1.869   0.700  1.00  3.46           N  
ATOM      2  CA  ALA A   1       2.079   1.642   0.072  1.00  3.46           C  
ATOM      3  C   ALA A   1       3.204   2.314   0.842  1.00  3.46           C  
ATOM      4  O   ALA A   1       3.021   3.365   1.468  1.00  3.46           O  
ATOM      5  CB  ALA A   1       2.079   2.174  -1.354  1.00  3.46           C  
ATOM      6 1H   ALA A   1       0.063   1.873  -0.010  1.00  3.46           H  
ATOM      7 2H   ALA A   1       0.590   1.136   1.367  1.00  3.46           H  
ATOM      8 3H   ALA A   1       0.783   2.763   1.170  1.00  3.46           H  
ATOM      9  HA  ALA A   1       2.268   0.568   0.060  1.00  3.46           H  
ATOM     10 1HB  ALA A   1       3.043   1.980  -1.820  1.00  3.46           H  
ATOM     11 2HB  ALA A   1       1.295   1.681  -1.926  1.00  3.46           H  
ATOM     12 3HB  ALA A   1       1.891   3.254  -1.337  1.00  3.46           H  
ATOM     13  N   ILE A   2       4.412   1.765   0.715  1.00  3.28           N  
ATOM     14  CA  ILE A   2       5.576   2.353   1.380  1.00  3.28           C  
ATOM     15  C   ILE A   2       5.878   3.731   0.786  1.00  3.28           C  
ATOM     16  O   ILE A   2       6.457   4.601   1.430  1.00  3.28           O  
ATOM     17  CB  ILE A   2       6.796   1.409   1.262  1.00  3.28           C  
ATOM     18  CG1 ILE A   2       7.228   1.225  -0.192  1.00  3.28           C  
ATOM     19  CG2 ILE A   2       6.462   0.077   1.898  1.00  3.28           C  
ATOM     20  CD1 ILE A   2       8.527   0.476  -0.308  1.00  3.28           C  
ATOM     21  H   ILE A   2       4.532   0.911   0.184  1.00  3.28           H  
ATOM     22  HA  ILE A   2       5.350   2.473   2.437  1.00  3.28           H  
ATOM     23  HB  ILE A   2       7.630   1.827   1.768  1.00  3.28           H  
ATOM     24 1HG1 ILE A   2       6.456   0.687  -0.739  1.00  3.28           H  
ATOM     25 2HG1 ILE A   2       7.379   2.194  -0.653  1.00  3.28           H  
ATOM     26 1HG2 ILE A   2       7.328  -0.583   1.837  1.00  3.28           H  
ATOM     27 2HG2 ILE A   2       6.197   0.229   2.943  1.00  3.28           H  
ATOM     28 3HG2 ILE A   2       5.623  -0.377   1.374  1.00  3.28           H  
ATOM     29 1HD1 ILE A   2       8.804   0.382  -1.358  1.00  3.28           H  
ATOM     30 2HD1 ILE A   2       9.292   1.023   0.222  1.00  3.28           H  
ATOM     31 3HD1 ILE A   2       8.420  -0.514   0.130  1.00  3.28           H  
ATOM     32  N   ALA A   3       5.393   3.940  -0.438  1.00  3.05           N  
ATOM     33  CA  ALA A   3       5.488   5.195  -1.163  1.00  3.05           C  
ATOM     34  C   ALA A   3       4.784   6.339  -0.429  1.00  3.05           C  
ATOM     35  O   ALA A   3       5.139   7.504  -0.620  1.00  3.05           O  
ATOM     36  CB  ALA A   3       4.877   5.031  -2.541  1.00  3.05           C  
ATOM     37  H   ALA A   3       4.937   3.168  -0.893  1.00  3.05           H  
ATOM     38  HA  ALA A   3       6.543   5.452  -1.259  1.00  3.05           H  
ATOM     39 1HB  ALA A   3       4.973   5.966  -3.092  1.00  3.05           H  
ATOM     40 2HB  ALA A   3       5.394   4.236  -3.077  1.00  3.05           H  
ATOM     41 3HB  ALA A   3       3.821   4.779  -2.438  1.00  3.05           H  
ATOM     42  N   ASP A   4       3.736   6.010   0.340  1.00  2.79           N  
ATOM     43  CA  ASP A   4       2.952   7.009   1.053  1.00  2.79           C  
ATOM     44  C   ASP A   4       3.395   7.098   2.516  1.00  2.79           C  
ATOM     45  O   ASP A   4       3.369   8.167   3.128  1.00  2.79           O  
ATOM     46  CB  ASP A   4       1.470   6.625   1.022  1.00  2.79           C  
ATOM     47  CG  ASP A   4       0.888   6.526  -0.391  1.00  2.79           C  
ATOM     48  OD1 ASP A   4       0.985   7.468  -1.140  1.00  2.79           O  
ATOM     49  OD2 ASP A   4       0.330   5.483  -0.694  1.00  2.79           O  
ATOM     50  H   ASP A   4       3.502   5.035   0.481  1.00  2.79           H  
ATOM     51  HA  ASP A   4       3.099   7.979   0.581  1.00  2.79           H  
ATOM     52 1HB  ASP A   4       1.344   5.663   1.520  1.00  2.79           H  
ATOM     53 2HB  ASP A   4       0.897   7.360   1.586  1.00  2.79           H  
ATOM     54  N   PHE A   5       3.780   5.947   3.076  1.00  2.50           N  
ATOM     55  CA  PHE A   5       4.176   5.833   4.481  1.00  2.50           C  
ATOM     56  C   PHE A   5       5.520   6.515   4.759  1.00  2.50           C  
ATOM     57  O   PHE A   5       5.677   7.236   5.749  1.00  2.50           O  
ATOM     58  CB  PHE A   5       4.219   4.356   4.882  1.00  2.50           C  
ATOM     59  CG  PHE A   5       4.498   4.087   6.335  1.00  2.50           C  
ATOM     60  CD1 PHE A   5       3.544   4.335   7.311  1.00  2.50           C  
ATOM     61  CD2 PHE A   5       5.688   3.555   6.713  1.00  2.50           C  
ATOM     62  CE1 PHE A   5       3.810   4.052   8.641  1.00  2.50           C  
ATOM     63  CE2 PHE A   5       5.970   3.262   8.026  1.00  2.50           C  
ATOM     64  CZ  PHE A   5       5.028   3.512   8.997  1.00  2.50           C  
ATOM     65  H   PHE A   5       3.760   5.105   2.504  1.00  2.50           H  
ATOM     66  HA  PHE A   5       3.418   6.326   5.087  1.00  2.50           H  
ATOM     67 1HB  PHE A   5       3.274   3.884   4.621  1.00  2.50           H  
ATOM     68 2HB  PHE A   5       4.995   3.865   4.301  1.00  2.50           H  
ATOM     69  HD1 PHE A   5       2.581   4.755   7.022  1.00  2.50           H  
ATOM     70  HD2 PHE A   5       6.405   3.368   5.956  1.00  2.50           H  
ATOM     71  HE1 PHE A   5       3.058   4.251   9.402  1.00  2.50           H  
ATOM     72  HE2 PHE A   5       6.938   2.838   8.296  1.00  2.50           H  
ATOM     73  HZ  PHE A   5       5.245   3.285  10.039  1.00  2.50           H  
ATOM     74  N   PHE A   6       6.501   6.268   3.900  1.00  2.20           N  
ATOM     75  CA  PHE A   6       7.832   6.808   4.086  1.00  2.20           C  
ATOM     76  C   PHE A   6       8.022   8.045   3.200  1.00  2.20           C  
ATOM     77  O   PHE A   6       7.292   8.206   2.228  1.00  2.20           O  
ATOM     78  CB  PHE A   6       8.872   5.783   3.698  1.00  2.20           C  
ATOM     79  CG  PHE A   6       8.913   4.542   4.530  1.00  2.20           C  
ATOM     80  CD1 PHE A   6       8.402   3.407   4.010  1.00  2.20           C  
ATOM     81  CD2 PHE A   6       9.448   4.506   5.809  1.00  2.20           C  
ATOM     82  CE1 PHE A   6       8.419   2.224   4.701  1.00  2.20           C  
ATOM     83  CE2 PHE A   6       9.469   3.326   6.511  1.00  2.20           C  
ATOM     84  CZ  PHE A   6       8.957   2.185   5.957  1.00  2.20           C  
ATOM     85  H   PHE A   6       6.335   5.678   3.082  1.00  2.20           H  
ATOM     86  HA  PHE A   6       7.942   7.057   5.137  1.00  2.20           H  
ATOM     87 1HB  PHE A   6       8.676   5.476   2.668  1.00  2.20           H  
ATOM     88 2HB  PHE A   6       9.834   6.235   3.693  1.00  2.20           H  
ATOM     89  HD1 PHE A   6       7.989   3.468   3.025  1.00  2.20           H  
ATOM     90  HD2 PHE A   6       9.860   5.413   6.253  1.00  2.20           H  
ATOM     91  HE1 PHE A   6       8.010   1.321   4.255  1.00  2.20           H  
ATOM     92  HE2 PHE A   6       9.890   3.288   7.501  1.00  2.20           H  
ATOM     93  HZ  PHE A   6       8.978   1.252   6.516  1.00  2.20           H  
ATOM     94  N   PRO A   7       8.955   8.963   3.513  1.00  1.91           N  
ATOM     95  CA  PRO A   7       9.284  10.102   2.677  1.00  1.91           C  
ATOM     96  C   PRO A   7       9.663   9.626   1.262  1.00  1.91           C  
ATOM     97  O   PRO A   7      10.319   8.589   1.129  1.00  1.91           O  
ATOM     98  CB  PRO A   7      10.483  10.714   3.406  1.00  1.91           C  
ATOM     99  CG  PRO A   7      10.296  10.303   4.853  1.00  1.91           C  
ATOM    100  CD  PRO A   7       9.686   8.920   4.801  1.00  1.91           C  
ATOM    101  HA  PRO A   7       8.428  10.781   2.705  1.00  1.91           H  
ATOM    102 1HB  PRO A   7      11.420  10.329   2.976  1.00  1.91           H  
ATOM    103 2HB  PRO A   7      10.491  11.804   3.271  1.00  1.91           H  
ATOM    104 1HG  PRO A   7      11.266  10.310   5.366  1.00  1.91           H  
ATOM    105 2HG  PRO A   7       9.656  11.032   5.373  1.00  1.91           H  
ATOM    106 1HD  PRO A   7      10.464   8.164   4.792  1.00  1.91           H  
ATOM    107 2HD  PRO A   7       9.007   8.823   5.656  1.00  1.91           H  
ATOM    108  N   PRO A   8       9.347  10.395   0.200  1.00  1.64           N  
ATOM    109  CA  PRO A   8       9.625  10.120  -1.211  1.00  1.64           C  
ATOM    110  C   PRO A   8      11.056   9.725  -1.561  1.00  1.64           C  
ATOM    111  O   PRO A   8      11.275   8.961  -2.501  1.00  1.64           O  
ATOM    112  CB  PRO A   8       9.302  11.468  -1.863  1.00  1.64           C  
ATOM    113  CG  PRO A   8       8.236  12.059  -0.997  1.00  1.64           C  
ATOM    114  CD  PRO A   8       8.603  11.662   0.409  1.00  1.64           C  
ATOM    115  HA  PRO A   8       8.922   9.347  -1.560  1.00  1.64           H  
ATOM    116 1HB  PRO A   8      10.212  12.088  -1.912  1.00  1.64           H  
ATOM    117 2HB  PRO A   8       8.973  11.311  -2.901  1.00  1.64           H  
ATOM    118 1HG  PRO A   8       8.199  13.151  -1.135  1.00  1.64           H  
ATOM    119 2HG  PRO A   8       7.251  11.667  -1.298  1.00  1.64           H  
ATOM    120 1HD  PRO A   8       9.222  12.422   0.906  1.00  1.64           H  
ATOM    121 2HD  PRO A   8       7.645  11.483   0.915  1.00  1.64           H  
ATOM    122  N   HIS A   9      12.032  10.226  -0.811  1.00  1.41           N  
ATOM    123  CA  HIS A   9      13.423   9.934  -1.127  1.00  1.41           C  
ATOM    124  C   HIS A   9      14.038   8.870  -0.231  1.00  1.41           C  
ATOM    125  O   HIS A   9      15.233   8.567  -0.350  1.00  1.41           O  
ATOM    126  CB  HIS A   9      14.240  11.218  -1.020  1.00  1.41           C  
ATOM    127  CG  HIS A   9      13.805  12.255  -2.005  1.00  1.41           C  
ATOM    128  ND1 HIS A   9      14.053  12.150  -3.357  1.00  1.41           N  
ATOM    129  CD2 HIS A   9      13.118  13.408  -1.836  1.00  1.41           C  
ATOM    130  CE1 HIS A   9      13.544  13.201  -3.977  1.00  1.41           C  
ATOM    131  NE2 HIS A   9      12.971  13.978  -3.076  1.00  1.41           N  
ATOM    132  H   HIS A   9      11.819  10.833  -0.034  1.00  1.41           H  
ATOM    133  HA  HIS A   9      13.490   9.577  -2.154  1.00  1.41           H  
ATOM    134 1HB  HIS A   9      14.145  11.629  -0.014  1.00  1.41           H  
ATOM    135 2HB  HIS A   9      15.294  10.995  -1.189  1.00  1.41           H  
ATOM    136  HD2 HIS A   9      12.747  13.809  -0.891  1.00  1.41           H  
ATOM    137  HE1 HIS A   9      13.588  13.392  -5.049  1.00  1.41           H  
ATOM    138  HE2 HIS A   9      12.499  14.851  -3.265  1.00  1.41           H  
ATOM    139  N   LEU A  10      13.236   8.275   0.649  1.00  1.22           N  
ATOM    140  CA  LEU A  10      13.800   7.295   1.553  1.00  1.22           C  
ATOM    141  C   LEU A  10      14.343   6.112   0.784  1.00  1.22           C  
ATOM    142  O   LEU A  10      15.347   5.530   1.168  1.00  1.22           O  
ATOM    143  CB  LEU A  10      12.788   6.809   2.573  1.00  1.22           C  
ATOM    144  CG  LEU A  10      13.392   5.953   3.691  1.00  1.22           C  
ATOM    145  CD1 LEU A  10      14.407   6.753   4.395  1.00  1.22           C  
ATOM    146  CD2 LEU A  10      12.355   5.548   4.642  1.00  1.22           C  
ATOM    147  H   LEU A  10      12.242   8.504   0.707  1.00  1.22           H  
ATOM    148  HA  LEU A  10      14.624   7.759   2.090  1.00  1.22           H  
ATOM    149 1HB  LEU A  10      12.300   7.673   3.025  1.00  1.22           H  
ATOM    150 2HB  LEU A  10      12.027   6.216   2.061  1.00  1.22           H  
ATOM    151  HG  LEU A  10      13.869   5.075   3.275  1.00  1.22           H  
ATOM    152 1HD1 LEU A  10      14.824   6.156   5.190  1.00  1.22           H  
ATOM    153 2HD1 LEU A  10      15.187   7.042   3.706  1.00  1.22           H  
ATOM    154 3HD1 LEU A  10      13.949   7.642   4.809  1.00  1.22           H  
ATOM    155 1HD2 LEU A  10      12.790   4.966   5.448  1.00  1.22           H  
ATOM    156 2HD2 LEU A  10      11.882   6.419   5.058  1.00  1.22           H  
ATOM    157 3HD2 LEU A  10      11.642   4.951   4.108  1.00  1.22           H  
ATOM    158  N   LEU A  11      13.682   5.723  -0.299  1.00  1.08           N  
ATOM    159  CA  LEU A  11      14.142   4.557  -1.030  1.00  1.08           C  
ATOM    160  C   LEU A  11      15.528   4.778  -1.628  1.00  1.08           C  
ATOM    161  O   LEU A  11      16.334   3.852  -1.694  1.00  1.08           O  
ATOM    162  CB  LEU A  11      13.106   4.155  -2.075  1.00  1.08           C  
ATOM    163  CG  LEU A  11      11.823   3.610  -1.431  1.00  1.08           C  
ATOM    164  CD1 LEU A  11      10.767   3.337  -2.494  1.00  1.08           C  
ATOM    165  CD2 LEU A  11      12.183   2.349  -0.644  1.00  1.08           C  
ATOM    166  H   LEU A  11      12.863   6.231  -0.602  1.00  1.08           H  
ATOM    167  HA  LEU A  11      14.208   3.733  -0.326  1.00  1.08           H  
ATOM    168 1HB  LEU A  11      12.850   5.024  -2.679  1.00  1.08           H  
ATOM    169 2HB  LEU A  11      13.526   3.384  -2.719  1.00  1.08           H  
ATOM    170  HG  LEU A  11      11.418   4.358  -0.745  1.00  1.08           H  
ATOM    171 1HD1 LEU A  11       9.861   2.961  -2.017  1.00  1.08           H  
ATOM    172 2HD1 LEU A  11      10.540   4.263  -3.025  1.00  1.08           H  
ATOM    173 3HD1 LEU A  11      11.142   2.596  -3.198  1.00  1.08           H  
ATOM    174 1HD2 LEU A  11      11.300   1.961  -0.164  1.00  1.08           H  
ATOM    175 2HD2 LEU A  11      12.588   1.598  -1.322  1.00  1.08           H  
ATOM    176 3HD2 LEU A  11      12.928   2.590   0.113  1.00  1.08           H  
ATOM    177  N   LYS A  12      15.835   6.007  -2.047  1.00  0.97           N  
ATOM    178  CA  LYS A  12      17.165   6.287  -2.579  1.00  0.97           C  
ATOM    179  C   LYS A  12      18.192   6.045  -1.475  1.00  0.97           C  
ATOM    180  O   LYS A  12      19.269   5.471  -1.705  1.00  0.97           O  
ATOM    181  CB  LYS A  12      17.255   7.719  -3.104  1.00  0.97           C  
ATOM    182  CG  LYS A  12      18.583   8.084  -3.770  1.00  0.97           C  
ATOM    183  CD  LYS A  12      18.528   9.494  -4.354  1.00  0.97           C  
ATOM    184  CE  LYS A  12      19.835   9.880  -5.024  1.00  0.97           C  
ATOM    185  NZ  LYS A  12      19.769  11.243  -5.627  1.00  0.97           N  
ATOM    186  H   LYS A  12      15.156   6.753  -1.969  1.00  0.97           H  
ATOM    187  HA  LYS A  12      17.374   5.594  -3.395  1.00  0.97           H  
ATOM    188 1HB  LYS A  12      16.457   7.893  -3.826  1.00  0.97           H  
ATOM    189 2HB  LYS A  12      17.098   8.414  -2.275  1.00  0.97           H  
ATOM    190 1HG  LYS A  12      19.380   8.034  -3.036  1.00  0.97           H  
ATOM    191 2HG  LYS A  12      18.802   7.375  -4.567  1.00  0.97           H  
ATOM    192 1HD  LYS A  12      17.719   9.556  -5.085  1.00  0.97           H  
ATOM    193 2HD  LYS A  12      18.322  10.204  -3.552  1.00  0.97           H  
ATOM    194 1HE  LYS A  12      20.626   9.861  -4.287  1.00  0.97           H  
ATOM    195 2HE  LYS A  12      20.064   9.157  -5.806  1.00  0.97           H  
ATOM    196 1HZ  LYS A  12      20.655  11.463  -6.059  1.00  0.97           H  
ATOM    197 2HZ  LYS A  12      19.038  11.268  -6.326  1.00  0.97           H  
ATOM    198 3HZ  LYS A  12      19.568  11.921  -4.907  1.00  0.97           H  
ATOM    199  N   LYS A  13      17.841   6.486  -0.259  1.00  0.90           N  
ATOM    200  CA  LYS A  13      18.725   6.348   0.892  1.00  0.90           C  
ATOM    201  C   LYS A  13      18.876   4.868   1.246  1.00  0.90           C  
ATOM    202  O   LYS A  13      19.980   4.388   1.488  1.00  0.90           O  
ATOM    203  CB  LYS A  13      18.139   7.136   2.064  1.00  0.90           C  
ATOM    204  CG  LYS A  13      18.135   8.660   1.864  1.00  0.90           C  
ATOM    205  CD  LYS A  13      17.427   9.374   3.009  1.00  0.90           C  
ATOM    206  CE  LYS A  13      17.282  10.872   2.762  1.00  0.90           C  
ATOM    207  NZ  LYS A  13      18.534  11.632   3.051  1.00  0.90           N  
ATOM    208  H   LYS A  13      16.938   6.956  -0.147  1.00  0.90           H  
ATOM    209  HA  LYS A  13      19.706   6.733   0.640  1.00  0.90           H  
ATOM    210 1HB  LYS A  13      17.126   6.818   2.253  1.00  0.90           H  
ATOM    211 2HB  LYS A  13      18.720   6.927   2.963  1.00  0.90           H  
ATOM    212 1HG  LYS A  13      19.149   9.015   1.809  1.00  0.90           H  
ATOM    213 2HG  LYS A  13      17.629   8.898   0.926  1.00  0.90           H  
ATOM    214 1HD  LYS A  13      16.446   8.946   3.162  1.00  0.90           H  
ATOM    215 2HD  LYS A  13      18.011   9.236   3.914  1.00  0.90           H  
ATOM    216 1HE  LYS A  13      17.017  11.018   1.714  1.00  0.90           H  
ATOM    217 2HE  LYS A  13      16.479  11.262   3.386  1.00  0.90           H  
ATOM    218 1HZ  LYS A  13      18.389  12.609   2.864  1.00  0.90           H  
ATOM    219 2HZ  LYS A  13      18.772  11.510   4.020  1.00  0.90           H  
ATOM    220 3HZ  LYS A  13      19.324  11.299   2.487  1.00  0.90           H  
ATOM    221  N   VAL A  14      17.781   4.120   1.183  1.00  0.85           N  
ATOM    222  CA  VAL A  14      17.807   2.691   1.469  1.00  0.85           C  
ATOM    223  C   VAL A  14      18.673   1.915   0.515  1.00  0.85           C  
ATOM    224  O   VAL A  14      19.506   1.121   0.950  1.00  0.85           O  
ATOM    225  CB  VAL A  14      16.387   2.156   1.437  1.00  0.85           C  
ATOM    226  CG1 VAL A  14      16.331   0.661   1.453  1.00  0.85           C  
ATOM    227  CG2 VAL A  14      15.709   2.659   2.648  1.00  0.85           C  
ATOM    228  H   VAL A  14      16.893   4.570   0.972  1.00  0.85           H  
ATOM    229  HA  VAL A  14      18.201   2.557   2.477  1.00  0.85           H  
ATOM    230  HB  VAL A  14      15.897   2.505   0.545  1.00  0.85           H  
ATOM    231 1HG1 VAL A  14      15.290   0.341   1.448  1.00  0.85           H  
ATOM    232 2HG1 VAL A  14      16.837   0.263   0.574  1.00  0.85           H  
ATOM    233 3HG1 VAL A  14      16.799   0.307   2.317  1.00  0.85           H  
ATOM    234 1HG2 VAL A  14      14.734   2.308   2.608  1.00  0.85           H  
ATOM    235 2HG2 VAL A  14      16.212   2.281   3.539  1.00  0.85           H  
ATOM    236 3HG2 VAL A  14      15.719   3.732   2.666  1.00  0.85           H  
ATOM    237  N   VAL A  15      18.531   2.174  -0.777  1.00  0.82           N  
ATOM    238  CA  VAL A  15      19.359   1.486  -1.745  1.00  0.82           C  
ATOM    239  C   VAL A  15      20.811   1.833  -1.501  1.00  0.82           C  
ATOM    240  O   VAL A  15      21.679   0.957  -1.535  1.00  0.82           O  
ATOM    241  CB  VAL A  15      18.964   1.851  -3.178  1.00  0.82           C  
ATOM    242  CG1 VAL A  15      19.999   1.281  -4.152  1.00  0.82           C  
ATOM    243  CG2 VAL A  15      17.584   1.281  -3.476  1.00  0.82           C  
ATOM    244  H   VAL A  15      17.824   2.841  -1.089  1.00  0.82           H  
ATOM    245  HA  VAL A  15      19.227   0.413  -1.615  1.00  0.82           H  
ATOM    246  HB  VAL A  15      18.948   2.941  -3.284  1.00  0.82           H  
ATOM    247 1HG1 VAL A  15      19.723   1.543  -5.172  1.00  0.82           H  
ATOM    248 2HG1 VAL A  15      20.981   1.700  -3.923  1.00  0.82           H  
ATOM    249 3HG1 VAL A  15      20.035   0.197  -4.052  1.00  0.82           H  
ATOM    250 1HG2 VAL A  15      17.295   1.541  -4.493  1.00  0.82           H  
ATOM    251 2HG2 VAL A  15      17.610   0.197  -3.370  1.00  0.82           H  
ATOM    252 3HG2 VAL A  15      16.861   1.693  -2.778  1.00  0.82           H  
ATOM    253  N   SER A  16      21.086   3.109  -1.236  1.00  0.80           N  
ATOM    254  CA  SER A  16      22.443   3.538  -0.986  1.00  0.80           C  
ATOM    255  C   SER A  16      23.028   2.805   0.226  1.00  0.80           C  
ATOM    256  O   SER A  16      24.184   2.382   0.181  1.00  0.80           O  
ATOM    257  CB  SER A  16      22.456   5.035  -0.783  1.00  0.80           C  
ATOM    258  OG  SER A  16      22.048   5.687  -1.959  1.00  0.80           O  
ATOM    259  H   SER A  16      20.344   3.812  -1.229  1.00  0.80           H  
ATOM    260  HA  SER A  16      23.048   3.296  -1.860  1.00  0.80           H  
ATOM    261 1HB  SER A  16      21.799   5.309   0.035  1.00  0.80           H  
ATOM    262 2HB  SER A  16      23.459   5.357  -0.513  1.00  0.80           H  
ATOM    263  HG  SER A  16      21.074   5.524  -2.025  1.00  0.80           H  
ATOM    264  N   GLU A  17      22.225   2.609   1.286  1.00  0.79           N  
ATOM    265  CA  GLU A  17      22.690   1.887   2.473  1.00  0.79           C  
ATOM    266  C   GLU A  17      22.927   0.407   2.191  1.00  0.79           C  
ATOM    267  O   GLU A  17      23.887  -0.178   2.718  1.00  0.79           O  
ATOM    268  CB  GLU A  17      21.711   2.049   3.642  1.00  0.79           C  
ATOM    269  CG  GLU A  17      21.690   3.442   4.196  1.00  0.79           C  
ATOM    270  CD  GLU A  17      22.996   3.806   4.681  1.00  0.79           C  
ATOM    271  OE1 GLU A  17      23.485   3.147   5.548  1.00  0.79           O  
ATOM    272  OE2 GLU A  17      23.556   4.742   4.161  1.00  0.79           O  
ATOM    273  H   GLU A  17      21.284   3.004   1.277  1.00  0.79           H  
ATOM    274  HA  GLU A  17      23.640   2.322   2.777  1.00  0.79           H  
ATOM    275 1HB  GLU A  17      20.702   1.805   3.308  1.00  0.79           H  
ATOM    276 2HB  GLU A  17      21.972   1.357   4.440  1.00  0.79           H  
ATOM    277 1HG  GLU A  17      21.396   4.143   3.435  1.00  0.79           H  
ATOM    278 2HG  GLU A  17      20.967   3.492   5.009  1.00  0.79           H  
ATOM    279  N   VAL A  18      22.091  -0.195   1.331  1.00  0.78           N  
ATOM    280  CA  VAL A  18      22.275  -1.598   0.987  1.00  0.78           C  
ATOM    281  C   VAL A  18      23.600  -1.749   0.261  1.00  0.78           C  
ATOM    282  O   VAL A  18      24.410  -2.615   0.598  1.00  0.78           O  
ATOM    283  CB  VAL A  18      21.157  -2.123   0.045  1.00  0.78           C  
ATOM    284  CG1 VAL A  18      21.508  -3.523  -0.438  1.00  0.78           C  
ATOM    285  CG2 VAL A  18      19.823  -2.185   0.750  1.00  0.78           C  
ATOM    286  H   VAL A  18      21.303   0.328   0.944  1.00  0.78           H  
ATOM    287  HA  VAL A  18      22.290  -2.190   1.901  1.00  0.78           H  
ATOM    288  HB  VAL A  18      21.092  -1.463  -0.819  1.00  0.78           H  
ATOM    289 1HG1 VAL A  18      20.733  -3.877  -1.114  1.00  0.78           H  
ATOM    290 2HG1 VAL A  18      22.465  -3.504  -0.959  1.00  0.78           H  
ATOM    291 3HG1 VAL A  18      21.564  -4.182   0.414  1.00  0.78           H  
ATOM    292 1HG2 VAL A  18      19.066  -2.552   0.062  1.00  0.78           H  
ATOM    293 2HG2 VAL A  18      19.896  -2.856   1.589  1.00  0.78           H  
ATOM    294 3HG2 VAL A  18      19.549  -1.217   1.088  1.00  0.78           H  
ATOM    295  N   VAL A  19      23.840  -0.875  -0.716  1.00  0.77           N  
ATOM    296  CA  VAL A  19      25.062  -0.926  -1.504  1.00  0.77           C  
ATOM    297  C   VAL A  19      26.303  -0.585  -0.695  1.00  0.77           C  
ATOM    298  O   VAL A  19      27.318  -1.278  -0.778  1.00  0.77           O  
ATOM    299  CB  VAL A  19      24.970   0.029  -2.702  1.00  0.77           C  
ATOM    300  CG1 VAL A  19      26.331   0.089  -3.407  1.00  0.77           C  
ATOM    301  CG2 VAL A  19      23.874  -0.460  -3.652  1.00  0.77           C  
ATOM    302  H   VAL A  19      23.135  -0.168  -0.935  1.00  0.77           H  
ATOM    303  HA  VAL A  19      25.167  -1.939  -1.888  1.00  0.77           H  
ATOM    304  HB  VAL A  19      24.724   1.034  -2.346  1.00  0.77           H  
ATOM    305 1HG1 VAL A  19      26.273   0.772  -4.252  1.00  0.77           H  
ATOM    306 2HG1 VAL A  19      27.089   0.443  -2.706  1.00  0.77           H  
ATOM    307 3HG1 VAL A  19      26.603  -0.906  -3.761  1.00  0.77           H  
ATOM    308 1HG2 VAL A  19      23.797   0.219  -4.499  1.00  0.77           H  
ATOM    309 2HG2 VAL A  19      24.120  -1.460  -4.005  1.00  0.77           H  
ATOM    310 3HG2 VAL A  19      22.923  -0.489  -3.124  1.00  0.77           H  
ATOM    311  N   ALA A  20      26.251   0.478   0.096  1.00  0.76           N  
ATOM    312  CA  ALA A  20      27.417   0.848   0.874  1.00  0.76           C  
ATOM    313  C   ALA A  20      27.819  -0.252   1.841  1.00  0.76           C  
ATOM    314  O   ALA A  20      29.010  -0.551   1.996  1.00  0.76           O  
ATOM    315  CB  ALA A  20      27.133   2.120   1.631  1.00  0.76           C  
ATOM    316  H   ALA A  20      25.409   1.045   0.152  1.00  0.76           H  
ATOM    317  HA  ALA A  20      28.240   1.002   0.183  1.00  0.76           H  
ATOM    318 1HB  ALA A  20      28.013   2.422   2.194  1.00  0.76           H  
ATOM    319 2HB  ALA A  20      26.869   2.886   0.915  1.00  0.76           H  
ATOM    320 3HB  ALA A  20      26.299   1.957   2.316  1.00  0.76           H  
ATOM    321  N   THR A  21      26.825  -0.882   2.475  1.00  0.76           N  
ATOM    322  CA  THR A  21      27.114  -1.945   3.412  1.00  0.76           C  
ATOM    323  C   THR A  21      27.592  -3.169   2.666  1.00  0.76           C  
ATOM    324  O   THR A  21      28.533  -3.830   3.112  1.00  0.76           O  
ATOM    325  CB  THR A  21      25.929  -2.283   4.295  1.00  0.76           C  
ATOM    326  OG1 THR A  21      25.539  -1.118   5.004  1.00  0.76           O  
ATOM    327  CG2 THR A  21      26.377  -3.355   5.289  1.00  0.76           C  
ATOM    328  H   THR A  21      25.851  -0.609   2.334  1.00  0.76           H  
ATOM    329  HA  THR A  21      27.918  -1.614   4.068  1.00  0.76           H  
ATOM    330  HB  THR A  21      25.086  -2.645   3.698  1.00  0.76           H  
ATOM    331  HG1 THR A  21      25.018  -0.553   4.392  1.00  0.76           H  
ATOM    332 1HG2 THR A  21      25.570  -3.594   5.950  1.00  0.76           H  
ATOM    333 2HG2 THR A  21      26.683  -4.248   4.744  1.00  0.76           H  
ATOM    334 3HG2 THR A  21      27.215  -2.981   5.875  1.00  0.76           H  
ATOM    335  N   PHE A  22      26.962  -3.468   1.522  1.00  0.76           N  
ATOM    336  CA  PHE A  22      27.351  -4.604   0.708  1.00  0.76           C  
ATOM    337  C   PHE A  22      28.832  -4.510   0.424  1.00  0.76           C  
ATOM    338  O   PHE A  22      29.563  -5.473   0.616  1.00  0.76           O  
ATOM    339  CB  PHE A  22      26.645  -4.590  -0.654  1.00  0.76           C  
ATOM    340  CG  PHE A  22      27.023  -5.701  -1.618  1.00  0.76           C  
ATOM    341  CD1 PHE A  22      26.252  -6.836  -1.732  1.00  0.76           C  
ATOM    342  CD2 PHE A  22      28.189  -5.617  -2.384  1.00  0.76           C  
ATOM    343  CE1 PHE A  22      26.611  -7.852  -2.608  1.00  0.76           C  
ATOM    344  CE2 PHE A  22      28.561  -6.634  -3.237  1.00  0.76           C  
ATOM    345  CZ  PHE A  22      27.770  -7.751  -3.352  1.00  0.76           C  
ATOM    346  H   PHE A  22      26.176  -2.904   1.203  1.00  0.76           H  
ATOM    347  HA  PHE A  22      27.128  -5.515   1.258  1.00  0.76           H  
ATOM    348 1HB  PHE A  22      25.570  -4.646  -0.488  1.00  0.76           H  
ATOM    349 2HB  PHE A  22      26.840  -3.653  -1.148  1.00  0.76           H  
ATOM    350  HD1 PHE A  22      25.349  -6.915  -1.131  1.00  0.76           H  
ATOM    351  HD2 PHE A  22      28.815  -4.735  -2.298  1.00  0.76           H  
ATOM    352  HE1 PHE A  22      25.986  -8.741  -2.694  1.00  0.76           H  
ATOM    353  HE2 PHE A  22      29.479  -6.552  -3.821  1.00  0.76           H  
ATOM    354  HZ  PHE A  22      28.061  -8.552  -4.027  1.00  0.76           H  
ATOM    355  N   LEU A  23      29.281  -3.342  -0.045  1.00  0.77           N  
ATOM    356  CA  LEU A  23      30.681  -3.154  -0.382  1.00  0.77           C  
ATOM    357  C   LEU A  23      31.586  -3.290   0.829  1.00  0.77           C  
ATOM    358  O   LEU A  23      32.630  -3.934   0.757  1.00  0.77           O  
ATOM    359  CB  LEU A  23      30.864  -1.780  -1.008  1.00  0.77           C  
ATOM    360  CG  LEU A  23      30.224  -1.616  -2.379  1.00  0.77           C  
ATOM    361  CD1 LEU A  23      30.301  -0.157  -2.789  1.00  0.77           C  
ATOM    362  CD2 LEU A  23      30.936  -2.527  -3.368  1.00  0.77           C  
ATOM    363  H   LEU A  23      28.624  -2.571  -0.184  1.00  0.77           H  
ATOM    364  HA  LEU A  23      30.961  -3.916  -1.110  1.00  0.77           H  
ATOM    365 1HB  LEU A  23      30.412  -1.037  -0.343  1.00  0.77           H  
ATOM    366 2HB  LEU A  23      31.928  -1.567  -1.095  1.00  0.77           H  
ATOM    367  HG  LEU A  23      29.174  -1.896  -2.332  1.00  0.77           H  
ATOM    368 1HD1 LEU A  23      29.835  -0.026  -3.765  1.00  0.77           H  
ATOM    369 2HD1 LEU A  23      29.770   0.445  -2.052  1.00  0.77           H  
ATOM    370 3HD1 LEU A  23      31.341   0.158  -2.836  1.00  0.77           H  
ATOM    371 1HD2 LEU A  23      30.478  -2.420  -4.352  1.00  0.77           H  
ATOM    372 2HD2 LEU A  23      31.990  -2.252  -3.424  1.00  0.77           H  
ATOM    373 3HD2 LEU A  23      30.849  -3.562  -3.039  1.00  0.77           H  
ATOM    374  N   LEU A  24      31.166  -2.750   1.971  1.00  0.78           N  
ATOM    375  CA  LEU A  24      31.984  -2.849   3.169  1.00  0.78           C  
ATOM    376  C   LEU A  24      32.175  -4.302   3.572  1.00  0.78           C  
ATOM    377  O   LEU A  24      33.296  -4.760   3.808  1.00  0.78           O  
ATOM    378  CB  LEU A  24      31.342  -2.034   4.302  1.00  0.78           C  
ATOM    379  CG  LEU A  24      32.068  -2.068   5.618  1.00  0.78           C  
ATOM    380  CD1 LEU A  24      33.473  -1.456   5.459  1.00  0.78           C  
ATOM    381  CD2 LEU A  24      31.250  -1.303   6.672  1.00  0.78           C  
ATOM    382  H   LEU A  24      30.293  -2.220   2.002  1.00  0.78           H  
ATOM    383  HA  LEU A  24      32.963  -2.466   2.963  1.00  0.78           H  
ATOM    384 1HB  LEU A  24      31.265  -0.994   3.982  1.00  0.78           H  
ATOM    385 2HB  LEU A  24      30.334  -2.412   4.469  1.00  0.78           H  
ATOM    386  HG  LEU A  24      32.182  -3.095   5.909  1.00  0.78           H  
ATOM    387 1HD1 LEU A  24      34.006  -1.501   6.408  1.00  0.78           H  
ATOM    388 2HD1 LEU A  24      34.030  -2.015   4.709  1.00  0.78           H  
ATOM    389 3HD1 LEU A  24      33.384  -0.416   5.145  1.00  0.78           H  
ATOM    390 1HD2 LEU A  24      31.762  -1.334   7.633  1.00  0.78           H  
ATOM    391 2HD2 LEU A  24      31.140  -0.268   6.357  1.00  0.78           H  
ATOM    392 3HD2 LEU A  24      30.262  -1.760   6.770  1.00  0.78           H  
ATOM    393  N   VAL A  25      31.090  -5.053   3.624  1.00  0.81           N  
ATOM    394  CA  VAL A  25      31.177  -6.454   3.992  1.00  0.81           C  
ATOM    395  C   VAL A  25      31.886  -7.269   2.925  1.00  0.81           C  
ATOM    396  O   VAL A  25      32.747  -8.087   3.235  1.00  0.81           O  
ATOM    397  CB  VAL A  25      29.780  -7.013   4.238  1.00  0.81           C  
ATOM    398  CG1 VAL A  25      29.809  -8.521   4.452  1.00  0.81           C  
ATOM    399  CG2 VAL A  25      29.232  -6.340   5.432  1.00  0.81           C  
ATOM    400  H   VAL A  25      30.184  -4.639   3.406  1.00  0.81           H  
ATOM    401  HA  VAL A  25      31.742  -6.529   4.920  1.00  0.81           H  
ATOM    402  HB  VAL A  25      29.153  -6.802   3.369  1.00  0.81           H  
ATOM    403 1HG1 VAL A  25      28.794  -8.879   4.623  1.00  0.81           H  
ATOM    404 2HG1 VAL A  25      30.222  -9.015   3.569  1.00  0.81           H  
ATOM    405 3HG1 VAL A  25      30.413  -8.748   5.310  1.00  0.81           H  
ATOM    406 1HG2 VAL A  25      28.261  -6.689   5.642  1.00  0.81           H  
ATOM    407 2HG2 VAL A  25      29.869  -6.571   6.235  1.00  0.81           H  
ATOM    408 3HG2 VAL A  25      29.204  -5.263   5.267  1.00  0.81           H  
ATOM    409  N   PHE A  26      31.552  -7.038   1.664  1.00  0.84           N  
ATOM    410  CA  PHE A  26      32.146  -7.786   0.574  1.00  0.84           C  
ATOM    411  C   PHE A  26      33.663  -7.640   0.610  1.00  0.84           C  
ATOM    412  O   PHE A  26      34.408  -8.619   0.624  1.00  0.84           O  
ATOM    413  CB  PHE A  26      31.615  -7.272  -0.772  1.00  0.84           C  
ATOM    414  CG  PHE A  26      32.140  -7.974  -1.952  1.00  0.84           C  
ATOM    415  CD1 PHE A  26      31.603  -9.195  -2.338  1.00  0.84           C  
ATOM    416  CD2 PHE A  26      33.173  -7.439  -2.692  1.00  0.84           C  
ATOM    417  CE1 PHE A  26      32.109  -9.857  -3.436  1.00  0.84           C  
ATOM    418  CE2 PHE A  26      33.671  -8.103  -3.790  1.00  0.84           C  
ATOM    419  CZ  PHE A  26      33.137  -9.319  -4.160  1.00  0.84           C  
ATOM    420  H   PHE A  26      30.857  -6.338   1.441  1.00  0.84           H  
ATOM    421  HA  PHE A  26      31.871  -8.829   0.677  1.00  0.84           H  
ATOM    422 1HB  PHE A  26      30.536  -7.351  -0.796  1.00  0.84           H  
ATOM    423 2HB  PHE A  26      31.858  -6.217  -0.871  1.00  0.84           H  
ATOM    424  HD1 PHE A  26      30.781  -9.630  -1.758  1.00  0.84           H  
ATOM    425  HD2 PHE A  26      33.596  -6.484  -2.396  1.00  0.84           H  
ATOM    426  HE1 PHE A  26      31.708 -10.801  -3.723  1.00  0.84           H  
ATOM    427  HE2 PHE A  26      34.491  -7.670  -4.364  1.00  0.84           H  
ATOM    428  HZ  PHE A  26      33.533  -9.851  -5.024  1.00  0.84           H  
ATOM    429  N   MET A  27      34.137  -6.405   0.649  1.00  0.87           N  
ATOM    430  CA  MET A  27      35.561  -6.154   0.621  1.00  0.87           C  
ATOM    431  C   MET A  27      36.291  -6.572   1.907  1.00  0.87           C  
ATOM    432  O   MET A  27      37.370  -7.174   1.837  1.00  0.87           O  
ATOM    433  CB  MET A  27      35.762  -4.684   0.340  1.00  0.87           C  
ATOM    434  CG  MET A  27      35.310  -4.246  -1.054  1.00  0.87           C  
ATOM    435  SD  MET A  27      35.360  -2.456  -1.285  1.00  0.87           S  
ATOM    436  CE  MET A  27      37.124  -2.151  -1.340  1.00  0.87           C  
ATOM    437  H   MET A  27      33.502  -5.607   0.676  1.00  0.87           H  
ATOM    438  HA  MET A  27      35.984  -6.729  -0.200  1.00  0.87           H  
ATOM    439 1HB  MET A  27      35.172  -4.136   1.047  1.00  0.87           H  
ATOM    440 2HB  MET A  27      36.807  -4.426   0.472  1.00  0.87           H  
ATOM    441 1HG  MET A  27      35.931  -4.717  -1.813  1.00  0.87           H  
ATOM    442 2HG  MET A  27      34.280  -4.572  -1.199  1.00  0.87           H  
ATOM    443 1HE  MET A  27      37.304  -1.084  -1.477  1.00  0.87           H  
ATOM    444 2HE  MET A  27      37.582  -2.478  -0.408  1.00  0.87           H  
ATOM    445 3HE  MET A  27      37.562  -2.703  -2.171  1.00  0.87           H  
ATOM    446  N   THR A  28      35.714  -6.307   3.092  1.00  0.92           N  
ATOM    447  CA  THR A  28      36.449  -6.649   4.308  1.00  0.92           C  
ATOM    448  C   THR A  28      36.353  -8.131   4.658  1.00  0.92           C  
ATOM    449  O   THR A  28      37.323  -8.710   5.158  1.00  0.92           O  
ATOM    450  CB  THR A  28      35.962  -5.810   5.512  1.00  0.92           C  
ATOM    451  OG1 THR A  28      34.567  -6.027   5.731  1.00  0.92           O  
ATOM    452  CG2 THR A  28      36.186  -4.351   5.252  1.00  0.92           C  
ATOM    453  H   THR A  28      34.811  -5.835   3.165  1.00  0.92           H  
ATOM    454  HA  THR A  28      37.500  -6.412   4.145  1.00  0.92           H  
ATOM    455  HB  THR A  28      36.511  -6.107   6.402  1.00  0.92           H  
ATOM    456  HG1 THR A  28      34.071  -5.636   4.983  1.00  0.92           H  
ATOM    457 1HG2 THR A  28      35.835  -3.780   6.105  1.00  0.92           H  
ATOM    458 2HG2 THR A  28      37.248  -4.162   5.091  1.00  0.92           H  
ATOM    459 3HG2 THR A  28      35.627  -4.067   4.371  1.00  0.92           H  
ATOM    460  N   CYS A  29      35.222  -8.775   4.359  1.00  0.97           N  
ATOM    461  CA  CYS A  29      35.108 -10.184   4.674  1.00  0.97           C  
ATOM    462  C   CYS A  29      35.773 -10.972   3.565  1.00  0.97           C  
ATOM    463  O   CYS A  29      36.289 -12.066   3.792  1.00  0.97           O  
ATOM    464  CB  CYS A  29      33.663 -10.597   4.861  1.00  0.97           C  
ATOM    465  SG  CYS A  29      32.889  -9.805   6.258  1.00  0.97           S  
ATOM    466  H   CYS A  29      34.424  -8.296   3.949  1.00  0.97           H  
ATOM    467  HA  CYS A  29      35.629 -10.376   5.608  1.00  0.97           H  
ATOM    468 1HB  CYS A  29      33.091 -10.369   3.988  1.00  0.97           H  
ATOM    469 2HB  CYS A  29      33.621 -11.660   5.020  1.00  0.97           H  
ATOM    470  HG  CYS A  29      32.947  -8.575   5.738  1.00  0.97           H  
ATOM    471  N   GLY A  30      35.823 -10.384   2.367  1.00  1.03           N  
ATOM    472  CA  GLY A  30      36.515 -10.986   1.251  1.00  1.03           C  
ATOM    473  C   GLY A  30      37.975 -11.108   1.638  1.00  1.03           C  
ATOM    474  O   GLY A  30      38.553 -12.196   1.581  1.00  1.03           O  
ATOM    475  H   GLY A  30      35.354  -9.498   2.192  1.00  1.03           H  
ATOM    476 1HA  GLY A  30      36.098 -11.966   1.046  1.00  1.03           H  
ATOM    477 2HA  GLY A  30      36.400 -10.364   0.362  1.00  1.03           H  
ATOM    478  N   ALA A  31      38.565  -9.982   2.075  1.00  1.11           N  
ATOM    479  CA  ALA A  31      39.959  -9.963   2.490  1.00  1.11           C  
ATOM    480  C   ALA A  31      40.214 -10.956   3.617  1.00  1.11           C  
ATOM    481  O   ALA A  31      41.206 -11.685   3.587  1.00  1.11           O  
ATOM    482  CB  ALA A  31      40.325  -8.559   2.960  1.00  1.11           C  
ATOM    483  H   ALA A  31      38.040  -9.105   2.090  1.00  1.11           H  
ATOM    484  HA  ALA A  31      40.574 -10.244   1.638  1.00  1.11           H  
ATOM    485 1HB  ALA A  31      41.357  -8.518   3.259  1.00  1.11           H  
ATOM    486 2HB  ALA A  31      40.153  -7.852   2.149  1.00  1.11           H  
ATOM    487 3HB  ALA A  31      39.694  -8.291   3.810  1.00  1.11           H  
ATOM    488  N   ALA A  32      39.295 -11.027   4.588  1.00  1.22           N  
ATOM    489  CA  ALA A  32      39.417 -11.982   5.682  1.00  1.22           C  
ATOM    490  C   ALA A  32      39.352 -13.434   5.188  1.00  1.22           C  
ATOM    491  O   ALA A  32      40.087 -14.301   5.671  1.00  1.22           O  
ATOM    492  CB  ALA A  32      38.336 -11.726   6.700  1.00  1.22           C  
ATOM    493  H   ALA A  32      38.505 -10.380   4.593  1.00  1.22           H  
ATOM    494  HA  ALA A  32      40.384 -11.830   6.151  1.00  1.22           H  
ATOM    495 1HB  ALA A  32      38.457 -12.412   7.533  1.00  1.22           H  
ATOM    496 2HB  ALA A  32      38.406 -10.699   7.056  1.00  1.22           H  
ATOM    497 3HB  ALA A  32      37.375 -11.878   6.229  1.00  1.22           H  
ATOM    498  N   GLY A  33      38.490 -13.700   4.201  1.00  1.37           N  
ATOM    499  CA  GLY A  33      38.337 -15.032   3.615  1.00  1.37           C  
ATOM    500  C   GLY A  33      39.664 -15.451   3.005  1.00  1.37           C  
ATOM    501  O   GLY A  33      40.164 -16.564   3.232  1.00  1.37           O  
ATOM    502  H   GLY A  33      37.894 -12.955   3.849  1.00  1.37           H  
ATOM    503 1HA  GLY A  33      38.026 -15.745   4.380  1.00  1.37           H  
ATOM    504 2HA  GLY A  33      37.563 -15.003   2.848  1.00  1.37           H  
ATOM    505  N   ILE A  34      40.244 -14.533   2.238  1.00  1.58           N  
ATOM    506  CA  ILE A  34      41.525 -14.747   1.596  1.00  1.58           C  
ATOM    507  C   ILE A  34      42.634 -14.933   2.613  1.00  1.58           C  
ATOM    508  O   ILE A  34      43.452 -15.836   2.461  1.00  1.58           O  
ATOM    509  CB  ILE A  34      41.870 -13.594   0.670  1.00  1.58           C  
ATOM    510  CG1 ILE A  34      40.925 -13.596  -0.509  1.00  1.58           C  
ATOM    511  CG2 ILE A  34      43.335 -13.684   0.250  1.00  1.58           C  
ATOM    512  CD1 ILE A  34      40.985 -12.341  -1.320  1.00  1.58           C  
ATOM    513  H   ILE A  34      39.758 -13.643   2.095  1.00  1.58           H  
ATOM    514  HA  ILE A  34      41.456 -15.652   0.995  1.00  1.58           H  
ATOM    515  HB  ILE A  34      41.679 -12.677   1.191  1.00  1.58           H  
ATOM    516 1HG1 ILE A  34      41.158 -14.442  -1.152  1.00  1.58           H  
ATOM    517 2HG1 ILE A  34      39.917 -13.714  -0.135  1.00  1.58           H  
ATOM    518 1HG2 ILE A  34      43.581 -12.847  -0.399  1.00  1.58           H  
ATOM    519 2HG2 ILE A  34      43.975 -13.652   1.133  1.00  1.58           H  
ATOM    520 3HG2 ILE A  34      43.498 -14.616  -0.273  1.00  1.58           H  
ATOM    521 1HD1 ILE A  34      40.272 -12.407  -2.142  1.00  1.58           H  
ATOM    522 2HD1 ILE A  34      40.728 -11.491  -0.683  1.00  1.58           H  
ATOM    523 3HD1 ILE A  34      41.989 -12.209  -1.715  1.00  1.58           H  
ATOM    524  N   SER A  35      42.660 -14.094   3.653  1.00  1.83           N  
ATOM    525  CA  SER A  35      43.679 -14.190   4.689  1.00  1.83           C  
ATOM    526  C   SER A  35      43.610 -15.558   5.349  1.00  1.83           C  
ATOM    527  O   SER A  35      44.618 -16.240   5.487  1.00  1.83           O  
ATOM    528  CB  SER A  35      43.448 -13.129   5.750  1.00  1.83           C  
ATOM    529  OG  SER A  35      44.436 -13.170   6.753  1.00  1.83           O  
ATOM    530  H   SER A  35      41.967 -13.351   3.715  1.00  1.83           H  
ATOM    531  HA  SER A  35      44.664 -14.059   4.237  1.00  1.83           H  
ATOM    532 1HB  SER A  35      43.416 -12.145   5.299  1.00  1.83           H  
ATOM    533 2HB  SER A  35      42.476 -13.299   6.202  1.00  1.83           H  
ATOM    534  HG  SER A  35      45.212 -12.681   6.386  1.00  1.83           H  
ATOM    535  N   GLY A  36      42.406 -15.984   5.736  1.00  2.13           N  
ATOM    536  CA  GLY A  36      42.240 -17.281   6.371  1.00  2.13           C  
ATOM    537  C   GLY A  36      42.681 -18.416   5.451  1.00  2.13           C  
ATOM    538  O   GLY A  36      43.312 -19.378   5.894  1.00  2.13           O  
ATOM    539  H   GLY A  36      41.590 -15.387   5.602  1.00  2.13           H  
ATOM    540 1HA  GLY A  36      42.819 -17.307   7.294  1.00  2.13           H  
ATOM    541 2HA  GLY A  36      41.193 -17.413   6.639  1.00  2.13           H  
ATOM    542  N   SER A  37      42.363 -18.288   4.158  1.00  2.43           N  
ATOM    543  CA  SER A  37      42.730 -19.274   3.154  1.00  2.43           C  
ATOM    544  C   SER A  37      44.251 -19.317   2.947  1.00  2.43           C  
ATOM    545  O   SER A  37      44.834 -20.391   2.763  1.00  2.43           O  
ATOM    546  CB  SER A  37      42.041 -18.935   1.846  1.00  2.43           C  
ATOM    547  OG  SER A  37      40.640 -19.017   1.975  1.00  2.43           O  
ATOM    548  H   SER A  37      41.809 -17.485   3.860  1.00  2.43           H  
ATOM    549  HA  SER A  37      42.395 -20.254   3.493  1.00  2.43           H  
ATOM    550 1HB  SER A  37      42.321 -17.934   1.536  1.00  2.43           H  
ATOM    551 2HB  SER A  37      42.378 -19.621   1.075  1.00  2.43           H  
ATOM    552  HG  SER A  37      40.382 -18.243   2.538  1.00  2.43           H  
ATOM    553  N   ASP A  38      44.877 -18.136   2.956  1.00  2.64           N  
ATOM    554  CA  ASP A  38      46.309 -17.950   2.760  1.00  2.64           C  
ATOM    555  C   ASP A  38      46.837 -16.709   3.485  1.00  2.64           C  
ATOM    556  O   ASP A  38      46.811 -15.582   2.968  1.00  2.64           O  
ATOM    557  CB  ASP A  38      46.626 -17.874   1.271  1.00  2.64           C  
ATOM    558  CG  ASP A  38      48.126 -17.741   0.947  1.00  2.64           C  
ATOM    559  OD1 ASP A  38      48.948 -17.541   1.854  1.00  2.64           O  
ATOM    560  OD2 ASP A  38      48.439 -17.817  -0.222  1.00  2.64           O  
ATOM    561  H   ASP A  38      44.316 -17.302   3.096  1.00  2.64           H  
ATOM    562  HA  ASP A  38      46.819 -18.820   3.173  1.00  2.64           H  
ATOM    563 1HB  ASP A  38      46.246 -18.772   0.780  1.00  2.64           H  
ATOM    564 2HB  ASP A  38      46.097 -17.024   0.846  1.00  2.64           H  
ATOM    565  N   LEU A  39      47.447 -16.950   4.641  1.00  2.70           N  
ATOM    566  CA  LEU A  39      47.933 -15.907   5.529  1.00  2.70           C  
ATOM    567  C   LEU A  39      49.114 -15.128   4.972  1.00  2.70           C  
ATOM    568  O   LEU A  39      49.487 -14.095   5.528  1.00  2.70           O  
ATOM    569  CB  LEU A  39      48.333 -16.521   6.877  1.00  2.70           C  
ATOM    570  CG  LEU A  39      47.182 -17.081   7.720  1.00  2.70           C  
ATOM    571  CD1 LEU A  39      47.743 -17.827   8.922  1.00  2.70           C  
ATOM    572  CD2 LEU A  39      46.308 -15.927   8.188  1.00  2.70           C  
ATOM    573  H   LEU A  39      47.484 -17.909   4.955  1.00  2.70           H  
ATOM    574  HA  LEU A  39      47.111 -15.208   5.697  1.00  2.70           H  
ATOM    575 1HB  LEU A  39      49.036 -17.330   6.692  1.00  2.70           H  
ATOM    576 2HB  LEU A  39      48.836 -15.757   7.468  1.00  2.70           H  
ATOM    577  HG  LEU A  39      46.583 -17.770   7.116  1.00  2.70           H  
ATOM    578 1HD1 LEU A  39      46.921 -18.221   9.519  1.00  2.70           H  
ATOM    579 2HD1 LEU A  39      48.369 -18.650   8.578  1.00  2.70           H  
ATOM    580 3HD1 LEU A  39      48.339 -17.146   9.528  1.00  2.70           H  
ATOM    581 1HD2 LEU A  39      45.480 -16.314   8.781  1.00  2.70           H  
ATOM    582 2HD2 LEU A  39      46.900 -15.243   8.793  1.00  2.70           H  
ATOM    583 3HD2 LEU A  39      45.917 -15.392   7.334  1.00  2.70           H  
ATOM    584  N   SER A  40      49.754 -15.624   3.905  1.00  2.61           N  
ATOM    585  CA  SER A  40      50.891 -14.889   3.373  1.00  2.61           C  
ATOM    586  C   SER A  40      50.433 -13.741   2.467  1.00  2.61           C  
ATOM    587  O   SER A  40      51.248 -12.907   2.066  1.00  2.61           O  
ATOM    588  CB  SER A  40      51.867 -15.805   2.638  1.00  2.61           C  
ATOM    589  OG  SER A  40      51.357 -16.289   1.425  1.00  2.61           O  
ATOM    590  H   SER A  40      49.424 -16.466   3.413  1.00  2.61           H  
ATOM    591  HA  SER A  40      51.433 -14.452   4.210  1.00  2.61           H  
ATOM    592 1HB  SER A  40      52.791 -15.264   2.452  1.00  2.61           H  
ATOM    593 2HB  SER A  40      52.110 -16.646   3.283  1.00  2.61           H  
ATOM    594  HG  SER A  40      50.496 -16.729   1.627  1.00  2.61           H  
ATOM    595  N   ARG A  41      49.133 -13.696   2.127  1.00  2.40           N  
ATOM    596  CA  ARG A  41      48.637 -12.648   1.238  1.00  2.40           C  
ATOM    597  C   ARG A  41      48.104 -11.418   1.970  1.00  2.40           C  
ATOM    598  O   ARG A  41      48.392 -10.287   1.578  1.00  2.40           O  
ATOM    599  CB  ARG A  41      47.511 -13.184   0.365  1.00  2.40           C  
ATOM    600  CG  ARG A  41      47.930 -14.212  -0.666  1.00  2.40           C  
ATOM    601  CD  ARG A  41      46.765 -14.751  -1.436  1.00  2.40           C  
ATOM    602  NE  ARG A  41      46.127 -13.725  -2.278  1.00  2.40           N  
ATOM    603  CZ  ARG A  41      44.970 -13.895  -2.960  1.00  2.40           C  
ATOM    604  NH1 ARG A  41      44.334 -15.045  -2.908  1.00  2.40           N  
ATOM    605  NH2 ARG A  41      44.476 -12.903  -3.681  1.00  2.40           N  
ATOM    606  H   ARG A  41      48.483 -14.404   2.479  1.00  2.40           H  
ATOM    607  HA  ARG A  41      49.458 -12.336   0.593  1.00  2.40           H  
ATOM    608 1HB  ARG A  41      46.754 -13.653   1.001  1.00  2.40           H  
ATOM    609 2HB  ARG A  41      47.031 -12.360  -0.159  1.00  2.40           H  
ATOM    610 1HG  ARG A  41      48.631 -13.763  -1.364  1.00  2.40           H  
ATOM    611 2HG  ARG A  41      48.416 -15.047  -0.155  1.00  2.40           H  
ATOM    612 1HD  ARG A  41      47.103 -15.567  -2.075  1.00  2.40           H  
ATOM    613 2HD  ARG A  41      46.022 -15.128  -0.736  1.00  2.40           H  
ATOM    614  HE  ARG A  41      46.585 -12.826  -2.348  1.00  2.40           H  
ATOM    615 1HH1 ARG A  41      44.709 -15.805  -2.356  1.00  2.40           H  
ATOM    616 2HH1 ARG A  41      43.471 -15.168  -3.418  1.00  2.40           H  
ATOM    617 1HH2 ARG A  41      44.962 -12.018  -3.726  1.00  2.40           H  
ATOM    618 2HH2 ARG A  41      43.613 -13.030  -4.190  1.00  2.40           H  
ATOM    619  N   ILE A  42      47.292 -11.634   3.005  1.00  2.13           N  
ATOM    620  CA  ILE A  42      46.661 -10.514   3.708  1.00  2.13           C  
ATOM    621  C   ILE A  42      46.814 -10.546   5.230  1.00  2.13           C  
ATOM    622  O   ILE A  42      46.379 -11.493   5.898  1.00  2.13           O  
ATOM    623  CB  ILE A  42      45.162 -10.438   3.360  1.00  2.13           C  
ATOM    624  CG1 ILE A  42      44.964 -10.236   1.862  1.00  2.13           C  
ATOM    625  CG2 ILE A  42      44.462  -9.357   4.168  1.00  2.13           C  
ATOM    626  CD1 ILE A  42      43.549 -10.286   1.475  1.00  2.13           C  
ATOM    627  H   ILE A  42      47.110 -12.583   3.301  1.00  2.13           H  
ATOM    628  HA  ILE A  42      47.126  -9.594   3.359  1.00  2.13           H  
ATOM    629  HB  ILE A  42      44.712 -11.391   3.591  1.00  2.13           H  
ATOM    630 1HG1 ILE A  42      45.393  -9.280   1.556  1.00  2.13           H  
ATOM    631 2HG1 ILE A  42      45.459 -11.030   1.327  1.00  2.13           H  
ATOM    632 1HG2 ILE A  42      43.407  -9.358   3.927  1.00  2.13           H  
ATOM    633 2HG2 ILE A  42      44.592  -9.571   5.221  1.00  2.13           H  
ATOM    634 3HG2 ILE A  42      44.890  -8.380   3.943  1.00  2.13           H  
ATOM    635 1HD1 ILE A  42      43.449 -10.165   0.396  1.00  2.13           H  
ATOM    636 2HD1 ILE A  42      43.152 -11.229   1.778  1.00  2.13           H  
ATOM    637 3HD1 ILE A  42      43.020  -9.497   1.977  1.00  2.13           H  
ATOM    638  N   SER A  43      47.393  -9.480   5.782  1.00  1.88           N  
ATOM    639  CA  SER A  43      47.553  -9.367   7.229  1.00  1.88           C  
ATOM    640  C   SER A  43      46.284  -8.838   7.889  1.00  1.88           C  
ATOM    641  O   SER A  43      45.478  -8.173   7.233  1.00  1.88           O  
ATOM    642  CB  SER A  43      48.713  -8.440   7.543  1.00  1.88           C  
ATOM    643  OG  SER A  43      48.444  -7.104   7.139  1.00  1.88           O  
ATOM    644  H   SER A  43      47.736  -8.743   5.180  1.00  1.88           H  
ATOM    645  HA  SER A  43      47.767 -10.359   7.633  1.00  1.88           H  
ATOM    646 1HB  SER A  43      48.924  -8.464   8.611  1.00  1.88           H  
ATOM    647 2HB  SER A  43      49.603  -8.800   7.030  1.00  1.88           H  
ATOM    648  HG  SER A  43      49.301  -6.650   7.152  1.00  1.88           H  
ATOM    649  N   GLN A  44      46.164  -9.023   9.209  1.00  1.66           N  
ATOM    650  CA  GLN A  44      45.024  -8.475   9.950  1.00  1.66           C  
ATOM    651  C   GLN A  44      45.035  -6.955   9.898  1.00  1.66           C  
ATOM    652  O   GLN A  44      43.985  -6.302   9.882  1.00  1.66           O  
ATOM    653  CB  GLN A  44      45.028  -8.963  11.395  1.00  1.66           C  
ATOM    654  CG  GLN A  44      44.714 -10.440  11.543  1.00  1.66           C  
ATOM    655  CD  GLN A  44      44.758 -10.902  12.992  1.00  1.66           C  
ATOM    656  OE1 GLN A  44      45.484 -10.343  13.819  1.00  1.66           O  
ATOM    657  NE2 GLN A  44      43.972 -11.926  13.307  1.00  1.66           N  
ATOM    658  H   GLN A  44      46.855  -9.574   9.698  1.00  1.66           H  
ATOM    659  HA  GLN A  44      44.107  -8.820   9.476  1.00  1.66           H  
ATOM    660 1HB  GLN A  44      46.003  -8.775  11.842  1.00  1.66           H  
ATOM    661 2HB  GLN A  44      44.291  -8.401  11.969  1.00  1.66           H  
ATOM    662 1HG  GLN A  44      43.712 -10.626  11.151  1.00  1.66           H  
ATOM    663 2HG  GLN A  44      45.448 -11.014  10.977  1.00  1.66           H  
ATOM    664 1HE2 GLN A  44      43.952 -12.271  14.248  1.00  1.66           H  
ATOM    665 2HE2 GLN A  44      43.397 -12.349  12.607  1.00  1.66           H  
ATOM    666  N   LEU A  45      46.234  -6.382   9.880  1.00  1.49           N  
ATOM    667  CA  LEU A  45      46.354  -4.944   9.781  1.00  1.49           C  
ATOM    668  C   LEU A  45      45.760  -4.504   8.457  1.00  1.49           C  
ATOM    669  O   LEU A  45      44.969  -3.563   8.412  1.00  1.49           O  
ATOM    670  CB  LEU A  45      47.805  -4.495   9.890  1.00  1.49           C  
ATOM    671  CG  LEU A  45      48.004  -3.005   9.734  1.00  1.49           C  
ATOM    672  CD1 LEU A  45      47.232  -2.283  10.817  1.00  1.49           C  
ATOM    673  CD2 LEU A  45      49.479  -2.675   9.801  1.00  1.49           C  
ATOM    674  H   LEU A  45      47.062  -6.958   9.907  1.00  1.49           H  
ATOM    675  HA  LEU A  45      45.785  -4.486  10.589  1.00  1.49           H  
ATOM    676 1HB  LEU A  45      48.192  -4.787  10.864  1.00  1.49           H  
ATOM    677 2HB  LEU A  45      48.388  -4.995   9.118  1.00  1.49           H  
ATOM    678  HG  LEU A  45      47.614  -2.699   8.782  1.00  1.49           H  
ATOM    679 1HD1 LEU A  45      47.359  -1.208  10.696  1.00  1.49           H  
ATOM    680 2HD1 LEU A  45      46.175  -2.535  10.734  1.00  1.49           H  
ATOM    681 3HD1 LEU A  45      47.602  -2.584  11.796  1.00  1.49           H  
ATOM    682 1HD2 LEU A  45      49.616  -1.600   9.678  1.00  1.49           H  
ATOM    683 2HD2 LEU A  45      49.879  -2.984  10.767  1.00  1.49           H  
ATOM    684 3HD2 LEU A  45      50.004  -3.201   9.004  1.00  1.49           H  
ATOM    685  N   GLY A  46      46.126  -5.189   7.368  1.00  1.36           N  
ATOM    686  CA  GLY A  46      45.601  -4.826   6.060  1.00  1.36           C  
ATOM    687  C   GLY A  46      44.076  -4.890   6.032  1.00  1.36           C  
ATOM    688  O   GLY A  46      43.430  -4.028   5.430  1.00  1.36           O  
ATOM    689  H   GLY A  46      46.785  -5.963   7.436  1.00  1.36           H  
ATOM    690 1HA  GLY A  46      45.938  -3.825   5.796  1.00  1.36           H  
ATOM    691 2HA  GLY A  46      46.007  -5.511   5.316  1.00  1.36           H  
ATOM    692  N   GLN A  47      43.491  -5.874   6.726  1.00  1.26           N  
ATOM    693  CA  GLN A  47      42.035  -5.992   6.780  1.00  1.26           C  
ATOM    694  C   GLN A  47      41.423  -4.800   7.525  1.00  1.26           C  
ATOM    695  O   GLN A  47      40.411  -4.234   7.089  1.00  1.26           O  
ATOM    696  CB  GLN A  47      41.630  -7.276   7.507  1.00  1.26           C  
ATOM    697  CG  GLN A  47      41.962  -8.545   6.789  1.00  1.26           C  
ATOM    698  CD  GLN A  47      41.664  -9.757   7.629  1.00  1.26           C  
ATOM    699  OE1 GLN A  47      40.576  -9.904   8.190  1.00  1.26           O  
ATOM    700  NE2 GLN A  47      42.638 -10.637   7.740  1.00  1.26           N  
ATOM    701  H   GLN A  47      44.084  -6.573   7.180  1.00  1.26           H  
ATOM    702  HA  GLN A  47      41.645  -6.007   5.763  1.00  1.26           H  
ATOM    703 1HB  GLN A  47      42.113  -7.307   8.479  1.00  1.26           H  
ATOM    704 2HB  GLN A  47      40.555  -7.266   7.679  1.00  1.26           H  
ATOM    705 1HG  GLN A  47      41.389  -8.609   5.868  1.00  1.26           H  
ATOM    706 2HG  GLN A  47      43.021  -8.536   6.578  1.00  1.26           H  
ATOM    707 1HE2 GLN A  47      42.512 -11.465   8.286  1.00  1.26           H  
ATOM    708 2HE2 GLN A  47      43.514 -10.470   7.279  1.00  1.26           H  
ATOM    709  N   SER A  48      42.076  -4.392   8.622  1.00  1.17           N  
ATOM    710  CA  SER A  48      41.613  -3.279   9.444  1.00  1.17           C  
ATOM    711  C   SER A  48      41.666  -1.982   8.646  1.00  1.17           C  
ATOM    712  O   SER A  48      40.745  -1.151   8.702  1.00  1.17           O  
ATOM    713  CB  SER A  48      42.485  -3.164  10.673  1.00  1.17           C  
ATOM    714  OG  SER A  48      42.365  -4.307  11.490  1.00  1.17           O  
ATOM    715  H   SER A  48      42.906  -4.908   8.924  1.00  1.17           H  
ATOM    716  HA  SER A  48      40.583  -3.466   9.744  1.00  1.17           H  
ATOM    717 1HB  SER A  48      43.521  -3.022  10.385  1.00  1.17           H  
ATOM    718 2HB  SER A  48      42.177  -2.282  11.231  1.00  1.17           H  
ATOM    719  HG  SER A  48      42.709  -5.054  10.954  1.00  1.17           H  
ATOM    720  N   ILE A  49      42.745  -1.829   7.882  1.00  1.09           N  
ATOM    721  CA  ILE A  49      42.943  -0.680   7.025  1.00  1.09           C  
ATOM    722  C   ILE A  49      41.902  -0.665   5.934  1.00  1.09           C  
ATOM    723  O   ILE A  49      41.306   0.380   5.676  1.00  1.09           O  
ATOM    724  CB  ILE A  49      44.352  -0.639   6.442  1.00  1.09           C  
ATOM    725  CG1 ILE A  49      45.377  -0.378   7.564  1.00  1.09           C  
ATOM    726  CG2 ILE A  49      44.425   0.416   5.370  1.00  1.09           C  
ATOM    727  CD1 ILE A  49      46.793  -0.597   7.134  1.00  1.09           C  
ATOM    728  H   ILE A  49      43.468  -2.551   7.909  1.00  1.09           H  
ATOM    729  HA  ILE A  49      42.807   0.223   7.607  1.00  1.09           H  
ATOM    730  HB  ILE A  49      44.587  -1.613   6.010  1.00  1.09           H  
ATOM    731 1HG1 ILE A  49      45.273   0.651   7.905  1.00  1.09           H  
ATOM    732 2HG1 ILE A  49      45.164  -1.042   8.402  1.00  1.09           H  
ATOM    733 1HG2 ILE A  49      45.423   0.435   4.941  1.00  1.09           H  
ATOM    734 2HG2 ILE A  49      43.704   0.175   4.600  1.00  1.09           H  
ATOM    735 3HG2 ILE A  49      44.192   1.392   5.797  1.00  1.09           H  
ATOM    736 1HD1 ILE A  49      47.462  -0.396   7.970  1.00  1.09           H  
ATOM    737 2HD1 ILE A  49      46.913  -1.630   6.808  1.00  1.09           H  
ATOM    738 3HD1 ILE A  49      47.032   0.071   6.312  1.00  1.09           H  
ATOM    739  N   ALA A  50      41.650  -1.823   5.307  1.00  1.03           N  
ATOM    740  CA  ALA A  50      40.647  -1.879   4.261  1.00  1.03           C  
ATOM    741  C   ALA A  50      39.322  -1.400   4.813  1.00  1.03           C  
ATOM    742  O   ALA A  50      38.644  -0.600   4.180  1.00  1.03           O  
ATOM    743  CB  ALA A  50      40.503  -3.300   3.728  1.00  1.03           C  
ATOM    744  H   ALA A  50      42.179  -2.663   5.538  1.00  1.03           H  
ATOM    745  HA  ALA A  50      40.950  -1.213   3.456  1.00  1.03           H  
ATOM    746 1HB  ALA A  50      39.751  -3.323   2.941  1.00  1.03           H  
ATOM    747 2HB  ALA A  50      41.462  -3.635   3.333  1.00  1.03           H  
ATOM    748 3HB  ALA A  50      40.197  -3.961   4.536  1.00  1.03           H  
ATOM    749  N   GLY A  51      38.994  -1.796   6.039  1.00  0.97           N  
ATOM    750  CA  GLY A  51      37.762  -1.341   6.655  1.00  0.97           C  
ATOM    751  C   GLY A  51      37.721   0.179   6.702  1.00  0.97           C  
ATOM    752  O   GLY A  51      36.785   0.801   6.194  1.00  0.97           O  
ATOM    753  H   GLY A  51      39.591  -2.463   6.531  1.00  0.97           H  
ATOM    754 1HA  GLY A  51      36.912  -1.705   6.086  1.00  0.97           H  
ATOM    755 2HA  GLY A  51      37.691  -1.749   7.663  1.00  0.97           H  
ATOM    756  N   GLY A  52      38.737   0.790   7.308  1.00  0.92           N  
ATOM    757  CA  GLY A  52      38.754   2.246   7.421  1.00  0.92           C  
ATOM    758  C   GLY A  52      38.722   2.959   6.065  1.00  0.92           C  
ATOM    759  O   GLY A  52      38.059   3.995   5.915  1.00  0.92           O  
ATOM    760  H   GLY A  52      39.498   0.228   7.697  1.00  0.92           H  
ATOM    761 1HA  GLY A  52      37.903   2.566   8.022  1.00  0.92           H  
ATOM    762 2HA  GLY A  52      39.647   2.550   7.959  1.00  0.92           H  
ATOM    763  N   LEU A  53      39.425   2.416   5.065  1.00  0.89           N  
ATOM    764  CA  LEU A  53      39.444   3.044   3.750  1.00  0.89           C  
ATOM    765  C   LEU A  53      38.084   2.970   3.085  1.00  0.89           C  
ATOM    766  O   LEU A  53      37.623   3.933   2.477  1.00  0.89           O  
ATOM    767  CB  LEU A  53      40.474   2.371   2.850  1.00  0.89           C  
ATOM    768  CG  LEU A  53      41.927   2.581   3.239  1.00  0.89           C  
ATOM    769  CD1 LEU A  53      42.799   1.714   2.353  1.00  0.89           C  
ATOM    770  CD2 LEU A  53      42.279   4.048   3.105  1.00  0.89           C  
ATOM    771  H   LEU A  53      39.966   1.566   5.232  1.00  0.89           H  
ATOM    772  HA  LEU A  53      39.716   4.091   3.872  1.00  0.89           H  
ATOM    773 1HB  LEU A  53      40.284   1.295   2.868  1.00  0.89           H  
ATOM    774 2HB  LEU A  53      40.339   2.728   1.832  1.00  0.89           H  
ATOM    775  HG  LEU A  53      42.077   2.273   4.269  1.00  0.89           H  
ATOM    776 1HD1 LEU A  53      43.844   1.846   2.629  1.00  0.89           H  
ATOM    777 2HD1 LEU A  53      42.518   0.669   2.482  1.00  0.89           H  
ATOM    778 3HD1 LEU A  53      42.660   2.001   1.313  1.00  0.89           H  
ATOM    779 1HD2 LEU A  53      43.320   4.197   3.388  1.00  0.89           H  
ATOM    780 2HD2 LEU A  53      42.133   4.365   2.072  1.00  0.89           H  
ATOM    781 3HD2 LEU A  53      41.635   4.637   3.760  1.00  0.89           H  
ATOM    782  N   ILE A  54      37.407   1.845   3.238  1.00  0.87           N  
ATOM    783  CA  ILE A  54      36.104   1.678   2.629  1.00  0.87           C  
ATOM    784  C   ILE A  54      35.120   2.620   3.266  1.00  0.87           C  
ATOM    785  O   ILE A  54      34.354   3.276   2.565  1.00  0.87           O  
ATOM    786  CB  ILE A  54      35.608   0.273   2.791  1.00  0.87           C  
ATOM    787  CG1 ILE A  54      36.462  -0.641   2.024  1.00  0.87           C  
ATOM    788  CG2 ILE A  54      34.184   0.242   2.240  1.00  0.87           C  
ATOM    789  CD1 ILE A  54      36.265  -2.019   2.443  1.00  0.87           C  
ATOM    790  H   ILE A  54      37.818   1.065   3.754  1.00  0.87           H  
ATOM    791  HA  ILE A  54      36.180   1.909   1.570  1.00  0.87           H  
ATOM    792  HB  ILE A  54      35.637  -0.032   3.837  1.00  0.87           H  
ATOM    793 1HG1 ILE A  54      36.218  -0.555   0.975  1.00  0.87           H  
ATOM    794 2HG1 ILE A  54      37.496  -0.364   2.150  1.00  0.87           H  
ATOM    795 1HG2 ILE A  54      33.810  -0.724   2.303  1.00  0.87           H  
ATOM    796 2HG2 ILE A  54      33.551   0.920   2.812  1.00  0.87           H  
ATOM    797 3HG2 ILE A  54      34.191   0.550   1.194  1.00  0.87           H  
ATOM    798 1HD1 ILE A  54      36.909  -2.657   1.878  1.00  0.87           H  
ATOM    799 2HD1 ILE A  54      36.521  -2.089   3.493  1.00  0.87           H  
ATOM    800 3HD1 ILE A  54      35.230  -2.296   2.299  1.00  0.87           H  
ATOM    801  N   VAL A  55      35.152   2.705   4.597  1.00  0.87           N  
ATOM    802  CA  VAL A  55      34.272   3.609   5.316  1.00  0.87           C  
ATOM    803  C   VAL A  55      34.535   5.040   4.863  1.00  0.87           C  
ATOM    804  O   VAL A  55      33.597   5.781   4.572  1.00  0.87           O  
ATOM    805  CB  VAL A  55      34.483   3.471   6.834  1.00  0.87           C  
ATOM    806  CG1 VAL A  55      33.743   4.575   7.580  1.00  0.87           C  
ATOM    807  CG2 VAL A  55      33.980   2.101   7.297  1.00  0.87           C  
ATOM    808  H   VAL A  55      35.807   2.120   5.120  1.00  0.87           H  
ATOM    809  HA  VAL A  55      33.242   3.346   5.083  1.00  0.87           H  
ATOM    810  HB  VAL A  55      35.546   3.562   7.052  1.00  0.87           H  
ATOM    811 1HG1 VAL A  55      33.913   4.470   8.645  1.00  0.87           H  
ATOM    812 2HG1 VAL A  55      34.117   5.544   7.249  1.00  0.87           H  
ATOM    813 3HG1 VAL A  55      32.679   4.509   7.376  1.00  0.87           H  
ATOM    814 1HG2 VAL A  55      34.145   1.998   8.363  1.00  0.87           H  
ATOM    815 2HG2 VAL A  55      32.929   2.006   7.087  1.00  0.87           H  
ATOM    816 3HG2 VAL A  55      34.514   1.322   6.772  1.00  0.87           H  
ATOM    817  N   THR A  56      35.810   5.411   4.722  1.00  0.88           N  
ATOM    818  CA  THR A  56      36.166   6.738   4.253  1.00  0.88           C  
ATOM    819  C   THR A  56      35.548   7.021   2.883  1.00  0.88           C  
ATOM    820  O   THR A  56      34.895   8.054   2.685  1.00  0.88           O  
ATOM    821  CB  THR A  56      37.700   6.855   4.136  1.00  0.88           C  
ATOM    822  OG1 THR A  56      38.299   6.680   5.418  1.00  0.88           O  
ATOM    823  CG2 THR A  56      38.089   8.160   3.559  1.00  0.88           C  
ATOM    824  H   THR A  56      36.558   4.769   4.978  1.00  0.88           H  
ATOM    825  HA  THR A  56      35.793   7.472   4.965  1.00  0.88           H  
ATOM    826  HB  THR A  56      38.070   6.086   3.485  1.00  0.88           H  
ATOM    827  HG1 THR A  56      38.197   5.737   5.685  1.00  0.88           H  
ATOM    828 1HG2 THR A  56      39.172   8.218   3.478  1.00  0.88           H  
ATOM    829 2HG2 THR A  56      37.645   8.247   2.573  1.00  0.88           H  
ATOM    830 3HG2 THR A  56      37.734   8.950   4.181  1.00  0.88           H  
ATOM    831  N   VAL A  57      35.716   6.081   1.950  1.00  0.91           N  
ATOM    832  CA  VAL A  57      35.196   6.250   0.604  1.00  0.91           C  
ATOM    833  C   VAL A  57      33.682   6.281   0.577  1.00  0.91           C  
ATOM    834  O   VAL A  57      33.110   7.116  -0.118  1.00  0.91           O  
ATOM    835  CB  VAL A  57      35.717   5.161  -0.333  1.00  0.91           C  
ATOM    836  CG1 VAL A  57      35.013   5.256  -1.678  1.00  0.91           C  
ATOM    837  CG2 VAL A  57      37.224   5.342  -0.514  1.00  0.91           C  
ATOM    838  H   VAL A  57      36.253   5.243   2.177  1.00  0.91           H  
ATOM    839  HA  VAL A  57      35.560   7.204   0.226  1.00  0.91           H  
ATOM    840  HB  VAL A  57      35.505   4.179   0.102  1.00  0.91           H  
ATOM    841 1HG1 VAL A  57      35.384   4.474  -2.338  1.00  0.91           H  
ATOM    842 2HG1 VAL A  57      33.958   5.135  -1.537  1.00  0.91           H  
ATOM    843 3HG1 VAL A  57      35.209   6.231  -2.123  1.00  0.91           H  
ATOM    844 1HG2 VAL A  57      37.606   4.565  -1.174  1.00  0.91           H  
ATOM    845 2HG2 VAL A  57      37.420   6.321  -0.950  1.00  0.91           H  
ATOM    846 3HG2 VAL A  57      37.719   5.274   0.447  1.00  0.91           H  
ATOM    847  N   MET A  58      33.019   5.387   1.310  1.00  0.95           N  
ATOM    848  CA  MET A  58      31.567   5.413   1.354  1.00  0.95           C  
ATOM    849  C   MET A  58      31.058   6.691   1.988  1.00  0.95           C  
ATOM    850  O   MET A  58      30.100   7.285   1.516  1.00  0.95           O  
ATOM    851  CB  MET A  58      31.031   4.171   2.056  1.00  0.95           C  
ATOM    852  CG  MET A  58      31.212   2.897   1.280  1.00  0.95           C  
ATOM    853  SD  MET A  58      30.290   2.959  -0.279  1.00  0.95           S  
ATOM    854  CE  MET A  58      31.521   3.475  -1.414  1.00  0.95           C  
ATOM    855  H   MET A  58      33.529   4.698   1.855  1.00  0.95           H  
ATOM    856  HA  MET A  58      31.199   5.388   0.334  1.00  0.95           H  
ATOM    857 1HB  MET A  58      31.596   4.027   2.962  1.00  0.95           H  
ATOM    858 2HB  MET A  58      29.981   4.299   2.319  1.00  0.95           H  
ATOM    859 1HG  MET A  58      32.268   2.752   1.059  1.00  0.95           H  
ATOM    860 2HG  MET A  58      30.857   2.043   1.864  1.00  0.95           H  
ATOM    861 1HE  MET A  58      31.091   3.549  -2.412  1.00  0.95           H  
ATOM    862 2HE  MET A  58      31.890   4.443  -1.107  1.00  0.95           H  
ATOM    863 3HE  MET A  58      32.341   2.754  -1.421  1.00  0.95           H  
ATOM    864  N   ILE A  59      31.727   7.229   2.980  1.00  1.01           N  
ATOM    865  CA  ILE A  59      31.199   8.482   3.472  1.00  1.01           C  
ATOM    866  C   ILE A  59      31.291   9.530   2.363  1.00  1.01           C  
ATOM    867  O   ILE A  59      30.331  10.247   2.082  1.00  1.01           O  
ATOM    868  CB  ILE A  59      31.896   8.929   4.750  1.00  1.01           C  
ATOM    869  CG1 ILE A  59      31.517   7.947   5.862  1.00  1.01           C  
ATOM    870  CG2 ILE A  59      31.470  10.370   5.088  1.00  1.01           C  
ATOM    871  CD1 ILE A  59      32.319   8.077   7.112  1.00  1.01           C  
ATOM    872  H   ILE A  59      32.535   6.776   3.409  1.00  1.01           H  
ATOM    873  HA  ILE A  59      30.147   8.341   3.713  1.00  1.01           H  
ATOM    874  HB  ILE A  59      32.977   8.865   4.614  1.00  1.01           H  
ATOM    875 1HG1 ILE A  59      30.476   8.081   6.092  1.00  1.01           H  
ATOM    876 2HG1 ILE A  59      31.648   6.945   5.484  1.00  1.01           H  
ATOM    877 1HG2 ILE A  59      31.943  10.700   6.005  1.00  1.01           H  
ATOM    878 2HG2 ILE A  59      31.762  11.031   4.271  1.00  1.01           H  
ATOM    879 3HG2 ILE A  59      30.393  10.404   5.211  1.00  1.01           H  
ATOM    880 1HD1 ILE A  59      31.984   7.333   7.833  1.00  1.01           H  
ATOM    881 2HD1 ILE A  59      33.374   7.910   6.880  1.00  1.01           H  
ATOM    882 3HD1 ILE A  59      32.190   9.073   7.531  1.00  1.01           H  
ATOM    883  N   TYR A  60      32.423   9.590   1.682  1.00  1.07           N  
ATOM    884  CA  TYR A  60      32.580  10.534   0.589  1.00  1.07           C  
ATOM    885  C   TYR A  60      31.598  10.287  -0.579  1.00  1.07           C  
ATOM    886  O   TYR A  60      31.124  11.235  -1.207  1.00  1.07           O  
ATOM    887  CB  TYR A  60      34.021  10.486   0.103  1.00  1.07           C  
ATOM    888  CG  TYR A  60      34.979  11.040   1.119  1.00  1.07           C  
ATOM    889  CD1 TYR A  60      36.267  10.545   1.208  1.00  1.07           C  
ATOM    890  CD2 TYR A  60      34.562  12.044   1.975  1.00  1.07           C  
ATOM    891  CE1 TYR A  60      37.130  11.053   2.152  1.00  1.07           C  
ATOM    892  CE2 TYR A  60      35.426  12.546   2.907  1.00  1.07           C  
ATOM    893  CZ  TYR A  60      36.705  12.044   3.000  1.00  1.07           C  
ATOM    894  OH  TYR A  60      37.555  12.541   3.938  1.00  1.07           O  
ATOM    895  H   TYR A  60      33.202   8.977   1.934  1.00  1.07           H  
ATOM    896  HA  TYR A  60      32.376  11.532   0.976  1.00  1.07           H  
ATOM    897 1HB  TYR A  60      34.302   9.453  -0.106  1.00  1.07           H  
ATOM    898 2HB  TYR A  60      34.122  11.053  -0.819  1.00  1.07           H  
ATOM    899  HD1 TYR A  60      36.596   9.753   0.535  1.00  1.07           H  
ATOM    900  HD2 TYR A  60      33.550  12.436   1.906  1.00  1.07           H  
ATOM    901  HE1 TYR A  60      38.143  10.669   2.227  1.00  1.07           H  
ATOM    902  HE2 TYR A  60      35.102  13.340   3.580  1.00  1.07           H  
ATOM    903  HH  TYR A  60      37.493  13.515   3.903  1.00  1.07           H  
ATOM    904  N   ALA A  61      31.342   9.013  -0.900  1.00  1.13           N  
ATOM    905  CA  ALA A  61      30.500   8.607  -2.028  1.00  1.13           C  
ATOM    906  C   ALA A  61      28.989   8.653  -1.778  1.00  1.13           C  
ATOM    907  O   ALA A  61      28.234   9.076  -2.656  1.00  1.13           O  
ATOM    908  CB  ALA A  61      30.853   7.185  -2.421  1.00  1.13           C  
ATOM    909  H   ALA A  61      31.782   8.285  -0.351  1.00  1.13           H  
ATOM    910  HA  ALA A  61      30.722   9.279  -2.855  1.00  1.13           H  
ATOM    911 1HB  ALA A  61      30.270   6.891  -3.290  1.00  1.13           H  
ATOM    912 2HB  ALA A  61      31.917   7.121  -2.652  1.00  1.13           H  
ATOM    913 3HB  ALA A  61      30.623   6.528  -1.593  1.00  1.13           H  
ATOM    914  N   VAL A  62      28.538   8.194  -0.609  1.00  1.19           N  
ATOM    915  CA  VAL A  62      27.109   8.120  -0.326  1.00  1.19           C  
ATOM    916  C   VAL A  62      26.661   9.016   0.830  1.00  1.19           C  
ATOM    917  O   VAL A  62      25.470   9.057   1.149  1.00  1.19           O  
ATOM    918  CB  VAL A  62      26.647   6.663  -0.049  1.00  1.19           C  
ATOM    919  CG1 VAL A  62      26.873   5.782  -1.271  1.00  1.19           C  
ATOM    920  CG2 VAL A  62      27.364   6.065   1.103  1.00  1.19           C  
ATOM    921  H   VAL A  62      29.191   7.865   0.093  1.00  1.19           H  
ATOM    922  HA  VAL A  62      26.578   8.450  -1.219  1.00  1.19           H  
ATOM    923  HB  VAL A  62      25.579   6.691   0.169  1.00  1.19           H  
ATOM    924 1HG1 VAL A  62      26.512   4.772  -1.064  1.00  1.19           H  
ATOM    925 2HG1 VAL A  62      26.331   6.197  -2.121  1.00  1.19           H  
ATOM    926 3HG1 VAL A  62      27.938   5.744  -1.501  1.00  1.19           H  
ATOM    927 1HG2 VAL A  62      26.987   5.078   1.282  1.00  1.19           H  
ATOM    928 2HG2 VAL A  62      28.386   6.000   0.856  1.00  1.19           H  
ATOM    929 3HG2 VAL A  62      27.220   6.674   1.997  1.00  1.19           H  
ATOM    930  N   GLY A  63      27.579   9.808   1.408  1.00  1.24           N  
ATOM    931  CA  GLY A  63      27.278  10.701   2.536  1.00  1.24           C  
ATOM    932  C   GLY A  63      26.496  11.951   2.116  1.00  1.24           C  
ATOM    933  O   GLY A  63      26.168  12.811   2.933  1.00  1.24           O  
ATOM    934  H   GLY A  63      28.557   9.767   1.130  1.00  1.24           H  
ATOM    935 1HA  GLY A  63      26.722  10.147   3.286  1.00  1.24           H  
ATOM    936 2HA  GLY A  63      28.209  11.006   3.010  1.00  1.24           H  
ATOM    937  N   HIS A  64      26.207  12.041   0.823  1.00  1.27           N  
ATOM    938  CA  HIS A  64      25.439  13.128   0.249  1.00  1.27           C  
ATOM    939  C   HIS A  64      23.987  12.682   0.073  1.00  1.27           C  
ATOM    940  O   HIS A  64      23.128  13.465  -0.335  1.00  1.27           O  
ATOM    941  CB  HIS A  64      26.027  13.506  -1.106  1.00  1.27           C  
ATOM    942  CG  HIS A  64      27.430  13.993  -1.013  1.00  1.27           C  
ATOM    943  ND1 HIS A  64      27.765  15.205  -0.445  1.00  1.27           N  
ATOM    944  CD2 HIS A  64      28.592  13.418  -1.392  1.00  1.27           C  
ATOM    945  CE1 HIS A  64      29.078  15.357  -0.490  1.00  1.27           C  
ATOM    946  NE2 HIS A  64      29.601  14.286  -1.060  1.00  1.27           N  
ATOM    947  H   HIS A  64      26.541  11.309   0.216  1.00  1.27           H  
ATOM    948  HA  HIS A  64      25.458  13.997   0.907  1.00  1.27           H  
ATOM    949 1HB  HIS A  64      26.007  12.635  -1.767  1.00  1.27           H  
ATOM    950 2HB  HIS A  64      25.420  14.284  -1.566  1.00  1.27           H  
ATOM    951  HD2 HIS A  64      28.712  12.442  -1.872  1.00  1.27           H  
ATOM    952  HE1 HIS A  64      29.634  16.217  -0.119  1.00  1.27           H  
ATOM    953  HE2 HIS A  64      30.585  14.120  -1.227  1.00  1.27           H  
ATOM    954  N   ILE A  65      23.733  11.406   0.365  1.00  1.28           N  
ATOM    955  CA  ILE A  65      22.419  10.796   0.258  1.00  1.28           C  
ATOM    956  C   ILE A  65      22.001  10.347   1.654  1.00  1.28           C  
ATOM    957  O   ILE A  65      20.923  10.701   2.154  1.00  1.28           O  
ATOM    958  CB  ILE A  65      22.456   9.585  -0.686  1.00  1.28           C  
ATOM    959  CG1 ILE A  65      22.871  10.017  -2.083  1.00  1.28           C  
ATOM    960  CG2 ILE A  65      21.102   8.903  -0.710  1.00  1.28           C  
ATOM    961  CD1 ILE A  65      23.138   8.853  -3.003  1.00  1.28           C  
ATOM    962  H   ILE A  65      24.484  10.809   0.701  1.00  1.28           H  
ATOM    963  HA  ILE A  65      21.705  11.529  -0.112  1.00  1.28           H  
ATOM    964  HB  ILE A  65      23.204   8.872  -0.329  1.00  1.28           H  
ATOM    965 1HG1 ILE A  65      22.089  10.638  -2.506  1.00  1.28           H  
ATOM    966 2HG1 ILE A  65      23.784  10.606  -2.017  1.00  1.28           H  
ATOM    967 1HG2 ILE A  65      21.141   8.035  -1.359  1.00  1.28           H  
ATOM    968 2HG2 ILE A  65      20.872   8.596   0.293  1.00  1.28           H  
ATOM    969 3HG2 ILE A  65      20.341   9.594  -1.069  1.00  1.28           H  
ATOM    970 1HD1 ILE A  65      23.437   9.220  -3.983  1.00  1.28           H  
ATOM    971 2HD1 ILE A  65      23.940   8.236  -2.586  1.00  1.28           H  
ATOM    972 3HD1 ILE A  65      22.236   8.248  -3.100  1.00  1.28           H  
ATOM    973  N   SER A  66      22.885   9.563   2.274  1.00  1.25           N  
ATOM    974  CA  SER A  66      22.716   8.992   3.600  1.00  1.25           C  
ATOM    975  C   SER A  66      23.524   9.825   4.589  1.00  1.25           C  
ATOM    976  O   SER A  66      24.521  10.426   4.210  1.00  1.25           O  
ATOM    977  CB  SER A  66      23.216   7.566   3.597  1.00  1.25           C  
ATOM    978  OG  SER A  66      22.460   6.756   2.763  1.00  1.25           O  
ATOM    979  H   SER A  66      23.754   9.344   1.796  1.00  1.25           H  
ATOM    980  HA  SER A  66      21.663   9.022   3.874  1.00  1.25           H  
ATOM    981 1HB  SER A  66      24.254   7.550   3.265  1.00  1.25           H  
ATOM    982 2HB  SER A  66      23.205   7.172   4.601  1.00  1.25           H  
ATOM    983  HG  SER A  66      22.737   5.849   3.016  1.00  1.25           H  
ATOM    984  N   GLY A  67      23.161   9.850   5.871  1.00  1.19           N  
ATOM    985  CA  GLY A  67      23.897  10.664   6.843  1.00  1.19           C  
ATOM    986  C   GLY A  67      25.116   9.937   7.387  1.00  1.19           C  
ATOM    987  O   GLY A  67      25.269   9.804   8.600  1.00  1.19           O  
ATOM    988  H   GLY A  67      22.412   9.260   6.213  1.00  1.19           H  
ATOM    989 1HA  GLY A  67      24.206  11.600   6.376  1.00  1.19           H  
ATOM    990 2HA  GLY A  67      23.233  10.923   7.667  1.00  1.19           H  
ATOM    991  N   ALA A  68      25.948   9.425   6.477  1.00  1.10           N  
ATOM    992  CA  ALA A  68      27.103   8.605   6.832  1.00  1.10           C  
ATOM    993  C   ALA A  68      26.681   7.545   7.846  1.00  1.10           C  
ATOM    994  O   ALA A  68      27.349   7.352   8.862  1.00  1.10           O  
ATOM    995  CB  ALA A  68      28.204   9.469   7.406  1.00  1.10           C  
ATOM    996  H   ALA A  68      25.735   9.649   5.509  1.00  1.10           H  
ATOM    997  HA  ALA A  68      27.463   8.102   5.933  1.00  1.10           H  
ATOM    998 1HB  ALA A  68      29.055   8.852   7.666  1.00  1.10           H  
ATOM    999 2HB  ALA A  68      28.499  10.213   6.670  1.00  1.10           H  
ATOM   1000 3HB  ALA A  68      27.845   9.969   8.302  1.00  1.10           H  
ATOM   1001  N   HIS A  69      25.578   6.843   7.572  1.00  1.00           N  
ATOM   1002  CA  HIS A  69      25.044   5.936   8.574  1.00  1.00           C  
ATOM   1003  C   HIS A  69      25.047   4.441   8.251  1.00  1.00           C  
ATOM   1004  O   HIS A  69      24.152   3.725   8.677  1.00  1.00           O  
ATOM   1005  CB  HIS A  69      23.624   6.353   8.998  1.00  1.00           C  
ATOM   1006  CG  HIS A  69      22.471   6.398   7.939  1.00  1.00           C  
ATOM   1007  ND1 HIS A  69      22.109   7.547   7.204  1.00  1.00           N  
ATOM   1008  CD2 HIS A  69      21.628   5.433   7.530  1.00  1.00           C  
ATOM   1009  CE1 HIS A  69      21.093   7.239   6.415  1.00  1.00           C  
ATOM   1010  NE2 HIS A  69      20.806   5.984   6.586  1.00  1.00           N  
ATOM   1011  H   HIS A  69      25.086   6.988   6.702  1.00  1.00           H  
ATOM   1012  HA  HIS A  69      25.651   6.055   9.450  1.00  1.00           H  
ATOM   1013 1HB  HIS A  69      23.303   5.698   9.799  1.00  1.00           H  
ATOM   1014 2HB  HIS A  69      23.705   7.343   9.430  1.00  1.00           H  
ATOM   1015  HD2 HIS A  69      21.605   4.407   7.874  1.00  1.00           H  
ATOM   1016  HE1 HIS A  69      20.581   7.905   5.724  1.00  1.00           H  
ATOM   1017  HE2 HIS A  69      20.077   5.484   6.089  1.00  1.00           H  
ATOM   1018  N   MET A  70      26.083   3.963   7.564  1.00  0.91           N  
ATOM   1019  CA  MET A  70      26.221   2.550   7.142  1.00  0.91           C  
ATOM   1020  C   MET A  70      26.220   1.498   8.276  1.00  0.91           C  
ATOM   1021  O   MET A  70      25.900   0.333   8.051  1.00  0.91           O  
ATOM   1022  CB  MET A  70      27.499   2.477   6.313  1.00  0.91           C  
ATOM   1023  CG  MET A  70      28.778   2.670   7.135  1.00  0.91           C  
ATOM   1024  SD  MET A  70      30.277   2.638   6.162  1.00  0.91           S  
ATOM   1025  CE  MET A  70      30.215   4.347   5.593  1.00  0.91           C  
ATOM   1026  H   MET A  70      26.793   4.621   7.279  1.00  0.91           H  
ATOM   1027  HA  MET A  70      25.385   2.308   6.495  1.00  0.91           H  
ATOM   1028 1HB  MET A  70      27.554   1.502   5.819  1.00  0.91           H  
ATOM   1029 2HB  MET A  70      27.473   3.238   5.534  1.00  0.91           H  
ATOM   1030 1HG  MET A  70      28.729   3.622   7.664  1.00  0.91           H  
ATOM   1031 2HG  MET A  70      28.851   1.875   7.873  1.00  0.91           H  
ATOM   1032 1HE  MET A  70      31.088   4.569   5.002  1.00  0.91           H  
ATOM   1033 2HE  MET A  70      29.314   4.510   5.001  1.00  0.91           H  
ATOM   1034 3HE  MET A  70      30.205   5.014   6.457  1.00  0.91           H  
ATOM   1035  N   ASN A  71      26.627   1.901   9.471  1.00  0.84           N  
ATOM   1036  CA  ASN A  71      26.681   1.036  10.649  1.00  0.84           C  
ATOM   1037  C   ASN A  71      25.360   1.100  11.431  1.00  0.84           C  
ATOM   1038  O   ASN A  71      24.992   2.185  11.881  1.00  0.84           O  
ATOM   1039  CB  ASN A  71      27.856   1.407  11.540  1.00  0.84           C  
ATOM   1040  CG  ASN A  71      28.068   0.474  12.750  1.00  0.84           C  
ATOM   1041  OD1 ASN A  71      27.173  -0.262  13.192  1.00  0.84           O  
ATOM   1042  ND2 ASN A  71      29.252   0.524  13.314  1.00  0.84           N  
ATOM   1043  H   ASN A  71      26.884   2.873   9.568  1.00  0.84           H  
ATOM   1044  HA  ASN A  71      26.846   0.021  10.308  1.00  0.84           H  
ATOM   1045 1HB  ASN A  71      28.766   1.397  10.939  1.00  0.84           H  
ATOM   1046 2HB  ASN A  71      27.733   2.403  11.896  1.00  0.84           H  
ATOM   1047 1HD2 ASN A  71      29.454  -0.060  14.135  1.00  0.84           H  
ATOM   1048 2HD2 ASN A  71      29.950   1.133  12.941  1.00  0.84           H  
ATOM   1049  N   PRO A  72      24.580   0.021  11.606  1.00  0.79           N  
ATOM   1050  CA  PRO A  72      23.343   0.059  12.365  1.00  0.79           C  
ATOM   1051  C   PRO A  72      23.556   0.768  13.713  1.00  0.79           C  
ATOM   1052  O   PRO A  72      22.650   1.444  14.212  1.00  0.79           O  
ATOM   1053  CB  PRO A  72      23.046  -1.436  12.559  1.00  0.79           C  
ATOM   1054  CG  PRO A  72      23.642  -2.096  11.332  1.00  0.79           C  
ATOM   1055  CD  PRO A  72      24.917  -1.303  11.052  1.00  0.79           C  
ATOM   1056  HA  PRO A  72      22.572   0.563  11.777  1.00  0.79           H  
ATOM   1057 1HB  PRO A  72      23.491  -1.793  13.499  1.00  0.79           H  
ATOM   1058 2HB  PRO A  72      21.962  -1.597  12.636  1.00  0.79           H  
ATOM   1059 1HG  PRO A  72      23.852  -3.156  11.541  1.00  0.79           H  
ATOM   1060 2HG  PRO A  72      22.928  -2.079  10.500  1.00  0.79           H  
ATOM   1061 1HD  PRO A  72      25.746  -1.737  11.597  1.00  0.79           H  
ATOM   1062 2HD  PRO A  72      25.088  -1.257   9.963  1.00  0.79           H  
ATOM   1063  N   ALA A  73      24.757   0.634  14.298  1.00  0.76           N  
ATOM   1064  CA  ALA A  73      25.092   1.279  15.561  1.00  0.76           C  
ATOM   1065  C   ALA A  73      25.060   2.809  15.458  1.00  0.76           C  
ATOM   1066  O   ALA A  73      24.623   3.488  16.385  1.00  0.76           O  
ATOM   1067  CB  ALA A  73      26.458   0.827  16.024  1.00  0.76           C  
ATOM   1068  H   ALA A  73      25.489   0.091  13.848  1.00  0.76           H  
ATOM   1069  HA  ALA A  73      24.351   0.975  16.302  1.00  0.76           H  
ATOM   1070 1HB  ALA A  73      26.685   1.275  16.958  1.00  0.76           H  
ATOM   1071 2HB  ALA A  73      26.477  -0.258  16.127  1.00  0.76           H  
ATOM   1072 3HB  ALA A  73      27.198   1.135  15.312  1.00  0.76           H  
ATOM   1073  N   VAL A  74      25.498   3.384  14.331  1.00  0.75           N  
ATOM   1074  CA  VAL A  74      25.483   4.838  14.295  1.00  0.75           C  
ATOM   1075  C   VAL A  74      24.062   5.247  14.015  1.00  0.75           C  
ATOM   1076  O   VAL A  74      23.592   6.260  14.532  1.00  0.75           O  
ATOM   1077  CB  VAL A  74      26.463   5.456  13.255  1.00  0.75           C  
ATOM   1078  CG1 VAL A  74      27.850   5.043  13.548  1.00  0.75           C  
ATOM   1079  CG2 VAL A  74      26.138   5.083  11.888  1.00  0.75           C  
ATOM   1080  H   VAL A  74      25.785   2.838  13.527  1.00  0.75           H  
ATOM   1081  HA  VAL A  74      25.770   5.219  15.272  1.00  0.75           H  
ATOM   1082  HB  VAL A  74      26.418   6.535  13.336  1.00  0.75           H  
ATOM   1083 1HG1 VAL A  74      28.526   5.481  12.828  1.00  0.75           H  
ATOM   1084 2HG1 VAL A  74      28.113   5.387  14.525  1.00  0.75           H  
ATOM   1085 3HG1 VAL A  74      27.921   3.969  13.494  1.00  0.75           H  
ATOM   1086 1HG2 VAL A  74      26.859   5.566  11.234  1.00  0.75           H  
ATOM   1087 2HG2 VAL A  74      26.212   4.059  11.773  1.00  0.75           H  
ATOM   1088 3HG2 VAL A  74      25.141   5.414  11.638  1.00  0.75           H  
ATOM   1089  N   THR A  75      23.338   4.411  13.263  1.00  0.76           N  
ATOM   1090  CA  THR A  75      21.955   4.712  12.942  1.00  0.76           C  
ATOM   1091  C   THR A  75      21.183   4.807  14.255  1.00  0.76           C  
ATOM   1092  O   THR A  75      20.431   5.758  14.471  1.00  0.76           O  
ATOM   1093  CB  THR A  75      21.367   3.660  11.981  1.00  0.76           C  
ATOM   1094  OG1 THR A  75      22.131   3.676  10.762  1.00  0.76           O  
ATOM   1095  CG2 THR A  75      19.900   3.977  11.661  1.00  0.76           C  
ATOM   1096  H   THR A  75      23.782   3.569  12.881  1.00  0.76           H  
ATOM   1097  HA  THR A  75      21.912   5.681  12.454  1.00  0.76           H  
ATOM   1098  HB  THR A  75      21.441   2.692  12.427  1.00  0.76           H  
ATOM   1099  HG1 THR A  75      23.055   3.428  10.958  1.00  0.76           H  
ATOM   1100 1HG2 THR A  75      19.501   3.222  10.984  1.00  0.76           H  
ATOM   1101 2HG2 THR A  75      19.335   3.974  12.580  1.00  0.76           H  
ATOM   1102 3HG2 THR A  75      19.831   4.951  11.195  1.00  0.76           H  
ATOM   1103  N   LEU A  76      21.430   3.853  15.158  1.00  0.79           N  
ATOM   1104  CA  LEU A  76      20.830   3.862  16.481  1.00  0.79           C  
ATOM   1105  C   LEU A  76      21.215   5.120  17.250  1.00  0.79           C  
ATOM   1106  O   LEU A  76      20.353   5.795  17.807  1.00  0.79           O  
ATOM   1107  CB  LEU A  76      21.256   2.623  17.276  1.00  0.79           C  
ATOM   1108  CG  LEU A  76      20.767   2.567  18.729  1.00  0.79           C  
ATOM   1109  CD1 LEU A  76      19.243   2.574  18.763  1.00  0.79           C  
ATOM   1110  CD2 LEU A  76      21.321   1.307  19.384  1.00  0.79           C  
ATOM   1111  H   LEU A  76      22.051   3.087  14.905  1.00  0.79           H  
ATOM   1112  HA  LEU A  76      19.750   3.848  16.366  1.00  0.79           H  
ATOM   1113 1HB  LEU A  76      20.913   1.733  16.760  1.00  0.79           H  
ATOM   1114 2HB  LEU A  76      22.339   2.593  17.291  1.00  0.79           H  
ATOM   1115  HG  LEU A  76      21.124   3.448  19.270  1.00  0.79           H  
ATOM   1116 1HD1 LEU A  76      18.901   2.542  19.796  1.00  0.79           H  
ATOM   1117 2HD1 LEU A  76      18.872   3.483  18.288  1.00  0.79           H  
ATOM   1118 3HD1 LEU A  76      18.863   1.708  18.237  1.00  0.79           H  
ATOM   1119 1HD2 LEU A  76      20.986   1.253  20.412  1.00  0.79           H  
ATOM   1120 2HD2 LEU A  76      20.963   0.432  18.843  1.00  0.79           H  
ATOM   1121 3HD2 LEU A  76      22.410   1.325  19.360  1.00  0.79           H  
ATOM   1122  N   ALA A  77      22.496   5.470  17.283  1.00  0.84           N  
ATOM   1123  CA  ALA A  77      22.884   6.663  18.027  1.00  0.84           C  
ATOM   1124  C   ALA A  77      22.147   7.917  17.515  1.00  0.84           C  
ATOM   1125  O   ALA A  77      21.640   8.729  18.302  1.00  0.84           O  
ATOM   1126  CB  ALA A  77      24.380   6.862  17.902  1.00  0.84           C  
ATOM   1127  H   ALA A  77      23.205   4.897  16.819  1.00  0.84           H  
ATOM   1128  HA  ALA A  77      22.616   6.513  19.074  1.00  0.84           H  
ATOM   1129 1HB  ALA A  77      24.668   7.724  18.468  1.00  0.84           H  
ATOM   1130 2HB  ALA A  77      24.899   6.004  18.272  1.00  0.84           H  
ATOM   1131 3HB  ALA A  77      24.639   7.012  16.854  1.00  0.84           H  
ATOM   1132  N   PHE A  78      22.010   8.024  16.189  1.00  0.92           N  
ATOM   1133  CA  PHE A  78      21.329   9.160  15.591  1.00  0.92           C  
ATOM   1134  C   PHE A  78      19.822   9.079  15.848  1.00  0.92           C  
ATOM   1135  O   PHE A  78      19.130  10.102  15.951  1.00  0.92           O  
ATOM   1136  CB  PHE A  78      21.576   9.204  14.086  1.00  0.92           C  
ATOM   1137  CG  PHE A  78      22.972   9.600  13.622  1.00  0.92           C  
ATOM   1138  CD1 PHE A  78      23.757   8.693  12.920  1.00  0.92           C  
ATOM   1139  CD2 PHE A  78      23.499  10.851  13.878  1.00  0.92           C  
ATOM   1140  CE1 PHE A  78      25.017   9.011  12.490  1.00  0.92           C  
ATOM   1141  CE2 PHE A  78      24.771  11.178  13.446  1.00  0.92           C  
ATOM   1142  CZ  PHE A  78      25.529  10.243  12.752  1.00  0.92           C  
ATOM   1143  H   PHE A  78      22.429   7.317  15.586  1.00  0.92           H  
ATOM   1144  HA  PHE A  78      21.713  10.073  16.044  1.00  0.92           H  
ATOM   1145 1HB  PHE A  78      21.381   8.205  13.701  1.00  0.92           H  
ATOM   1146 2HB  PHE A  78      20.861   9.867  13.620  1.00  0.92           H  
ATOM   1147  HD1 PHE A  78      23.351   7.715  12.701  1.00  0.92           H  
ATOM   1148  HD2 PHE A  78      22.911  11.577  14.423  1.00  0.92           H  
ATOM   1149  HE1 PHE A  78      25.608   8.282  11.934  1.00  0.92           H  
ATOM   1150  HE2 PHE A  78      25.178  12.165  13.655  1.00  0.92           H  
ATOM   1151  HZ  PHE A  78      26.526  10.481  12.408  1.00  0.92           H  
ATOM   1152  N   ALA A  79      19.292   7.859  15.939  1.00  1.01           N  
ATOM   1153  CA  ALA A  79      17.873   7.657  16.202  1.00  1.01           C  
ATOM   1154  C   ALA A  79      17.485   8.157  17.584  1.00  1.01           C  
ATOM   1155  O   ALA A  79      16.512   8.891  17.766  1.00  1.01           O  
ATOM   1156  CB  ALA A  79      17.561   6.191  16.123  1.00  1.01           C  
ATOM   1157  H   ALA A  79      19.883   7.039  15.803  1.00  1.01           H  
ATOM   1158  HA  ALA A  79      17.305   8.203  15.448  1.00  1.01           H  
ATOM   1159 1HB  ALA A  79      16.516   6.056  16.273  1.00  1.01           H  
ATOM   1160 2HB  ALA A  79      17.852   5.819  15.154  1.00  1.01           H  
ATOM   1161 3HB  ALA A  79      18.107   5.655  16.878  1.00  1.01           H  
ATOM   1162  N   VAL A  80      18.326   7.830  18.557  1.00  1.13           N  
ATOM   1163  CA  VAL A  80      18.099   8.170  19.956  1.00  1.13           C  
ATOM   1164  C   VAL A  80      18.051   9.667  20.150  1.00  1.13           C  
ATOM   1165  O   VAL A  80      17.188  10.198  20.857  1.00  1.13           O  
ATOM   1166  CB  VAL A  80      19.187   7.534  20.834  1.00  1.13           C  
ATOM   1167  CG1 VAL A  80      19.098   8.033  22.270  1.00  1.13           C  
ATOM   1168  CG2 VAL A  80      19.005   6.040  20.803  1.00  1.13           C  
ATOM   1169  H   VAL A  80      19.136   7.254  18.316  1.00  1.13           H  
ATOM   1170  HA  VAL A  80      17.138   7.757  20.256  1.00  1.13           H  
ATOM   1171  HB  VAL A  80      20.171   7.806  20.434  1.00  1.13           H  
ATOM   1172 1HG1 VAL A  80      19.888   7.571  22.866  1.00  1.13           H  
ATOM   1173 2HG1 VAL A  80      19.214   9.096  22.287  1.00  1.13           H  
ATOM   1174 3HG1 VAL A  80      18.129   7.772  22.687  1.00  1.13           H  
ATOM   1175 1HG2 VAL A  80      19.771   5.602  21.393  1.00  1.13           H  
ATOM   1176 2HG2 VAL A  80      18.028   5.778  21.209  1.00  1.13           H  
ATOM   1177 3HG2 VAL A  80      19.073   5.677  19.793  1.00  1.13           H  
ATOM   1178  N   PHE A  81      18.935  10.370  19.461  1.00  1.25           N  
ATOM   1179  CA  PHE A  81      19.000  11.820  19.567  1.00  1.25           C  
ATOM   1180  C   PHE A  81      18.092  12.535  18.596  1.00  1.25           C  
ATOM   1181  O   PHE A  81      18.151  13.758  18.458  1.00  1.25           O  
ATOM   1182  CB  PHE A  81      20.422  12.236  19.351  1.00  1.25           C  
ATOM   1183  CG  PHE A  81      21.175  11.783  20.418  1.00  1.25           C  
ATOM   1184  CD1 PHE A  81      20.516  11.506  21.594  1.00  1.25           C  
ATOM   1185  CD2 PHE A  81      22.496  11.562  20.309  1.00  1.25           C  
ATOM   1186  CE1 PHE A  81      21.155  11.024  22.636  1.00  1.25           C  
ATOM   1187  CE2 PHE A  81      23.140  11.079  21.367  1.00  1.25           C  
ATOM   1188  CZ  PHE A  81      22.436  10.803  22.549  1.00  1.25           C  
ATOM   1189  H   PHE A  81      19.630   9.876  18.894  1.00  1.25           H  
ATOM   1190  HA  PHE A  81      18.695  12.101  20.573  1.00  1.25           H  
ATOM   1191 1HB  PHE A  81      20.794  11.768  18.449  1.00  1.25           H  
ATOM   1192 2HB  PHE A  81      20.510  13.315  19.267  1.00  1.25           H  
ATOM   1193  HD1 PHE A  81      19.444  11.682  21.666  1.00  1.25           H  
ATOM   1194  HD2 PHE A  81      23.019  11.769  19.374  1.00  1.25           H  
ATOM   1195  HE1 PHE A  81      20.628  10.808  23.543  1.00  1.25           H  
ATOM   1196  HE2 PHE A  81      24.209  10.898  21.306  1.00  1.25           H  
ATOM   1197  HZ  PHE A  81      22.919  10.419  23.401  1.00  1.25           H  
ATOM   1198  N   ARG A  82      17.242  11.765  17.924  1.00  1.36           N  
ATOM   1199  CA  ARG A  82      16.281  12.261  16.971  1.00  1.36           C  
ATOM   1200  C   ARG A  82      16.919  13.053  15.841  1.00  1.36           C  
ATOM   1201  O   ARG A  82      16.332  14.016  15.341  1.00  1.36           O  
ATOM   1202  CB  ARG A  82      15.222  13.089  17.691  1.00  1.36           C  
ATOM   1203  CG  ARG A  82      14.071  12.261  18.299  1.00  1.36           C  
ATOM   1204  CD  ARG A  82      14.507  11.404  19.473  1.00  1.36           C  
ATOM   1205  NE  ARG A  82      13.354  10.754  20.113  1.00  1.36           N  
ATOM   1206  CZ  ARG A  82      13.398   9.834  21.116  1.00  1.36           C  
ATOM   1207  NH1 ARG A  82      14.541   9.415  21.628  1.00  1.36           N  
ATOM   1208  NH2 ARG A  82      12.261   9.344  21.591  1.00  1.36           N  
ATOM   1209  H   ARG A  82      17.227  10.759  18.078  1.00  1.36           H  
ATOM   1210  HA  ARG A  82      15.783  11.394  16.530  1.00  1.36           H  
ATOM   1211 1HB  ARG A  82      15.665  13.662  18.499  1.00  1.36           H  
ATOM   1212 2HB  ARG A  82      14.785  13.799  16.992  1.00  1.36           H  
ATOM   1213 1HG  ARG A  82      13.282  12.931  18.637  1.00  1.36           H  
ATOM   1214 2HG  ARG A  82      13.676  11.593  17.531  1.00  1.36           H  
ATOM   1215 1HD  ARG A  82      15.184  10.627  19.120  1.00  1.36           H  
ATOM   1216 2HD  ARG A  82      15.016  12.016  20.216  1.00  1.36           H  
ATOM   1217  HE  ARG A  82      12.442  11.020  19.777  1.00  1.36           H  
ATOM   1218 1HH1 ARG A  82      15.447   9.770  21.284  1.00  1.36           H  
ATOM   1219 2HH1 ARG A  82      14.537   8.735  22.370  1.00  1.36           H  
ATOM   1220 1HH2 ARG A  82      11.377   9.654  21.211  1.00  1.36           H  
ATOM   1221 2HH2 ARG A  82      12.278   8.661  22.335  1.00  1.36           H  
ATOM   1222  N   HIS A  83      18.116  12.630  15.411  1.00  1.45           N  
ATOM   1223  CA  HIS A  83      18.743  13.252  14.264  1.00  1.45           C  
ATOM   1224  C   HIS A  83      18.093  12.568  13.068  1.00  1.45           C  
ATOM   1225  O   HIS A  83      17.841  13.183  12.029  1.00  1.45           O  
ATOM   1226  CB  HIS A  83      20.275  13.098  14.275  1.00  1.45           C  
ATOM   1227  CG  HIS A  83      20.983  13.861  15.401  1.00  1.45           C  
ATOM   1228  ND1 HIS A  83      20.911  15.232  15.522  1.00  1.45           N  
ATOM   1229  CD2 HIS A  83      21.785  13.438  16.416  1.00  1.45           C  
ATOM   1230  CE1 HIS A  83      21.618  15.624  16.574  1.00  1.45           C  
ATOM   1231  NE2 HIS A  83      22.162  14.560  17.142  1.00  1.45           N  
ATOM   1232  H   HIS A  83      18.562  11.836  15.856  1.00  1.45           H  
ATOM   1233  HA  HIS A  83      18.507  14.314  14.223  1.00  1.45           H  
ATOM   1234 1HB  HIS A  83      20.514  12.050  14.388  1.00  1.45           H  
ATOM   1235 2HB  HIS A  83      20.684  13.425  13.321  1.00  1.45           H  
ATOM   1236  HD1 HIS A  83      20.404  15.852  14.920  1.00  1.45           H  
ATOM   1237  HD2 HIS A  83      22.141  12.454  16.715  1.00  1.45           H  
ATOM   1238  HE1 HIS A  83      21.675  16.680  16.836  1.00  1.45           H  
ATOM   1239  N   PHE A  84      17.785  11.276  13.248  1.00  1.50           N  
ATOM   1240  CA  PHE A  84      17.066  10.506  12.239  1.00  1.50           C  
ATOM   1241  C   PHE A  84      15.667  10.227  12.780  1.00  1.50           C  
ATOM   1242  O   PHE A  84      15.550   9.827  13.935  1.00  1.50           O  
ATOM   1243  CB  PHE A  84      17.704   9.146  11.977  1.00  1.50           C  
ATOM   1244  CG  PHE A  84      19.035   9.180  11.352  1.00  1.50           C  
ATOM   1245  CD1 PHE A  84      19.799   8.043  11.327  1.00  1.50           C  
ATOM   1246  CD2 PHE A  84      19.544  10.337  10.792  1.00  1.50           C  
ATOM   1247  CE1 PHE A  84      21.039   8.057  10.757  1.00  1.50           C  
ATOM   1248  CE2 PHE A  84      20.791  10.355  10.226  1.00  1.50           C  
ATOM   1249  CZ  PHE A  84      21.540   9.218  10.207  1.00  1.50           C  
ATOM   1250  H   PHE A  84      18.061  10.839  14.126  1.00  1.50           H  
ATOM   1251  HA  PHE A  84      17.046  11.066  11.312  1.00  1.50           H  
ATOM   1252 1HB  PHE A  84      17.795   8.609  12.924  1.00  1.50           H  
ATOM   1253 2HB  PHE A  84      17.042   8.558  11.339  1.00  1.50           H  
ATOM   1254  HD1 PHE A  84      19.408   7.129  11.773  1.00  1.50           H  
ATOM   1255  HD2 PHE A  84      18.946  11.244  10.800  1.00  1.50           H  
ATOM   1256  HE1 PHE A  84      21.628   7.157  10.746  1.00  1.50           H  
ATOM   1257  HE2 PHE A  84      21.184  11.272   9.790  1.00  1.50           H  
ATOM   1258  HZ  PHE A  84      22.531   9.237   9.756  1.00  1.50           H  
ATOM   1259  N   PRO A  85      14.589  10.447  12.025  1.00  1.48           N  
ATOM   1260  CA  PRO A  85      13.249  10.052  12.405  1.00  1.48           C  
ATOM   1261  C   PRO A  85      13.211   8.548  12.650  1.00  1.48           C  
ATOM   1262  O   PRO A  85      13.724   7.767  11.838  1.00  1.48           O  
ATOM   1263  CB  PRO A  85      12.420  10.493  11.197  1.00  1.48           C  
ATOM   1264  CG  PRO A  85      13.214  11.637  10.598  1.00  1.48           C  
ATOM   1265  CD  PRO A  85      14.669  11.244  10.793  1.00  1.48           C  
ATOM   1266  HA  PRO A  85      12.955  10.603  13.313  1.00  1.48           H  
ATOM   1267 1HB  PRO A  85      12.319   9.661  10.503  1.00  1.48           H  
ATOM   1268 2HB  PRO A  85      11.407  10.779  11.513  1.00  1.48           H  
ATOM   1269 1HG  PRO A  85      12.944  11.789   9.548  1.00  1.48           H  
ATOM   1270 2HG  PRO A  85      12.970  12.574  11.120  1.00  1.48           H  
ATOM   1271 1HD  PRO A  85      15.046  10.640   9.951  1.00  1.48           H  
ATOM   1272 2HD  PRO A  85      15.249  12.171  10.954  1.00  1.48           H  
ATOM   1273  N   TRP A  86      12.492   8.130  13.685  1.00  1.42           N  
ATOM   1274  CA  TRP A  86      12.396   6.708  14.010  1.00  1.42           C  
ATOM   1275  C   TRP A  86      11.705   5.890  12.929  1.00  1.42           C  
ATOM   1276  O   TRP A  86      11.940   4.695  12.816  1.00  1.42           O  
ATOM   1277  CB  TRP A  86      11.735   6.509  15.376  1.00  1.42           C  
ATOM   1278  CG  TRP A  86      12.701   6.690  16.537  1.00  1.42           C  
ATOM   1279  CD1 TRP A  86      12.828   7.760  17.371  1.00  1.42           C  
ATOM   1280  CD2 TRP A  86      13.663   5.705  17.007  1.00  1.42           C  
ATOM   1281  NE1 TRP A  86      13.806   7.512  18.312  1.00  1.42           N  
ATOM   1282  CE2 TRP A  86      14.316   6.262  18.109  1.00  1.42           C  
ATOM   1283  CE3 TRP A  86      14.010   4.411  16.587  1.00  1.42           C  
ATOM   1284  CZ2 TRP A  86      15.302   5.570  18.808  1.00  1.42           C  
ATOM   1285  CZ3 TRP A  86      14.996   3.722  17.288  1.00  1.42           C  
ATOM   1286  CH2 TRP A  86      15.625   4.284  18.369  1.00  1.42           C  
ATOM   1287  H   TRP A  86      12.060   8.807  14.299  1.00  1.42           H  
ATOM   1288  HA  TRP A  86      13.410   6.329  14.109  1.00  1.42           H  
ATOM   1289 1HB  TRP A  86      10.915   7.218  15.493  1.00  1.42           H  
ATOM   1290 2HB  TRP A  86      11.312   5.506  15.433  1.00  1.42           H  
ATOM   1291  HD1 TRP A  86      12.249   8.678  17.303  1.00  1.42           H  
ATOM   1292  HE1 TRP A  86      14.103   8.147  19.035  1.00  1.42           H  
ATOM   1293  HE3 TRP A  86      13.515   3.956  15.730  1.00  1.42           H  
ATOM   1294  HZ2 TRP A  86      15.810   5.998  19.665  1.00  1.42           H  
ATOM   1295  HZ3 TRP A  86      15.252   2.722  16.953  1.00  1.42           H  
ATOM   1296  HH2 TRP A  86      16.391   3.716  18.894  1.00  1.42           H  
ATOM   1297  N   ILE A  87      10.868   6.527  12.112  1.00  1.33           N  
ATOM   1298  CA  ILE A  87      10.211   5.817  11.015  1.00  1.33           C  
ATOM   1299  C   ILE A  87      11.226   5.285   9.989  1.00  1.33           C  
ATOM   1300  O   ILE A  87      10.949   4.304   9.305  1.00  1.33           O  
ATOM   1301  CB  ILE A  87       9.180   6.719  10.276  1.00  1.33           C  
ATOM   1302  CG1 ILE A  87       8.245   5.862   9.400  1.00  1.33           C  
ATOM   1303  CG2 ILE A  87       9.865   7.743   9.393  1.00  1.33           C  
ATOM   1304  CD1 ILE A  87       7.063   6.641   8.834  1.00  1.33           C  
ATOM   1305  H   ILE A  87      10.700   7.511  12.248  1.00  1.33           H  
ATOM   1306  HA  ILE A  87       9.675   4.967  11.431  1.00  1.33           H  
ATOM   1307  HB  ILE A  87       8.572   7.235  11.016  1.00  1.33           H  
ATOM   1308 1HG1 ILE A  87       8.814   5.459   8.572  1.00  1.33           H  
ATOM   1309 2HG1 ILE A  87       7.861   5.031   9.991  1.00  1.33           H  
ATOM   1310 1HG2 ILE A  87       9.112   8.362   8.907  1.00  1.33           H  
ATOM   1311 2HG2 ILE A  87      10.506   8.362  10.000  1.00  1.33           H  
ATOM   1312 3HG2 ILE A  87      10.447   7.236   8.632  1.00  1.33           H  
ATOM   1313 1HD1 ILE A  87       6.447   6.002   8.219  1.00  1.33           H  
ATOM   1314 2HD1 ILE A  87       6.463   7.037   9.651  1.00  1.33           H  
ATOM   1315 3HD1 ILE A  87       7.428   7.462   8.220  1.00  1.33           H  
ATOM   1316  N   GLN A  88      12.393   5.936   9.872  1.00  1.23           N  
ATOM   1317  CA  GLN A  88      13.396   5.553   8.884  1.00  1.23           C  
ATOM   1318  C   GLN A  88      14.399   4.560   9.449  1.00  1.23           C  
ATOM   1319  O   GLN A  88      14.935   3.713   8.734  1.00  1.23           O  
ATOM   1320  CB  GLN A  88      14.168   6.790   8.435  1.00  1.23           C  
ATOM   1321  CG  GLN A  88      13.320   7.865   7.794  1.00  1.23           C  
ATOM   1322  CD  GLN A  88      14.096   9.113   7.330  1.00  1.23           C  
ATOM   1323  OE1 GLN A  88      15.290   9.114   6.986  1.00  1.23           O  
ATOM   1324  NE2 GLN A  88      13.383  10.228   7.313  1.00  1.23           N  
ATOM   1325  H   GLN A  88      12.605   6.711  10.497  1.00  1.23           H  
ATOM   1326  HA  GLN A  88      12.894   5.094   8.033  1.00  1.23           H  
ATOM   1327 1HB  GLN A  88      14.705   7.220   9.285  1.00  1.23           H  
ATOM   1328 2HB  GLN A  88      14.883   6.487   7.704  1.00  1.23           H  
ATOM   1329 1HG  GLN A  88      12.784   7.451   6.957  1.00  1.23           H  
ATOM   1330 2HG  GLN A  88      12.620   8.202   8.545  1.00  1.23           H  
ATOM   1331 1HE2 GLN A  88      13.807  11.088   7.021  1.00  1.23           H  
ATOM   1332 2HE2 GLN A  88      12.429  10.218   7.613  1.00  1.23           H  
ATOM   1333  N   VAL A  89      14.621   4.648  10.746  1.00  1.11           N  
ATOM   1334  CA  VAL A  89      15.612   3.834  11.437  1.00  1.11           C  
ATOM   1335  C   VAL A  89      15.556   2.306  11.205  1.00  1.11           C  
ATOM   1336  O   VAL A  89      16.555   1.759  10.746  1.00  1.11           O  
ATOM   1337  CB  VAL A  89      15.567   4.209  12.907  1.00  1.11           C  
ATOM   1338  CG1 VAL A  89      16.386   3.289  13.738  1.00  1.11           C  
ATOM   1339  CG2 VAL A  89      16.049   5.621  13.000  1.00  1.11           C  
ATOM   1340  H   VAL A  89      14.128   5.380  11.263  1.00  1.11           H  
ATOM   1341  HA  VAL A  89      16.587   4.166  11.080  1.00  1.11           H  
ATOM   1342  HB  VAL A  89      14.554   4.184  13.261  1.00  1.11           H  
ATOM   1343 1HG1 VAL A  89      16.345   3.600  14.770  1.00  1.11           H  
ATOM   1344 2HG1 VAL A  89      15.998   2.282  13.651  1.00  1.11           H  
ATOM   1345 3HG1 VAL A  89      17.404   3.307  13.406  1.00  1.11           H  
ATOM   1346 1HG2 VAL A  89      15.974   5.955  14.005  1.00  1.11           H  
ATOM   1347 2HG2 VAL A  89      17.080   5.688  12.652  1.00  1.11           H  
ATOM   1348 3HG2 VAL A  89      15.431   6.241  12.386  1.00  1.11           H  
ATOM   1349  N   PRO A  90      14.464   1.558  11.498  1.00  1.00           N  
ATOM   1350  CA  PRO A  90      14.400   0.122  11.270  1.00  1.00           C  
ATOM   1351  C   PRO A  90      14.434  -0.231   9.792  1.00  1.00           C  
ATOM   1352  O   PRO A  90      14.785  -1.349   9.410  1.00  1.00           O  
ATOM   1353  CB  PRO A  90      13.057  -0.261  11.900  1.00  1.00           C  
ATOM   1354  CG  PRO A  90      12.236   1.007  11.845  1.00  1.00           C  
ATOM   1355  CD  PRO A  90      13.222   2.130  12.027  1.00  1.00           C  
ATOM   1356  HA  PRO A  90      15.227  -0.354  11.790  1.00  1.00           H  
ATOM   1357 1HB  PRO A  90      12.603  -1.086  11.336  1.00  1.00           H  
ATOM   1358 2HB  PRO A  90      13.218  -0.622  12.928  1.00  1.00           H  
ATOM   1359 1HG  PRO A  90      11.704   1.075  10.882  1.00  1.00           H  
ATOM   1360 2HG  PRO A  90      11.465   0.998  12.628  1.00  1.00           H  
ATOM   1361 1HD  PRO A  90      12.869   2.957  11.426  1.00  1.00           H  
ATOM   1362 2HD  PRO A  90      13.303   2.375  13.088  1.00  1.00           H  
ATOM   1363  N   PHE A  91      14.075   0.731   8.946  1.00  0.91           N  
ATOM   1364  CA  PHE A  91      14.060   0.506   7.514  1.00  0.91           C  
ATOM   1365  C   PHE A  91      15.538   0.525   7.095  1.00  0.91           C  
ATOM   1366  O   PHE A  91      16.002  -0.341   6.344  1.00  0.91           O  
ATOM   1367  CB  PHE A  91      13.156   1.572   6.878  1.00  0.91           C  
ATOM   1368  CG  PHE A  91      12.606   1.336   5.483  1.00  0.91           C  
ATOM   1369  CD1 PHE A  91      11.742   0.274   5.247  1.00  0.91           C  
ATOM   1370  CD2 PHE A  91      12.825   2.205   4.472  1.00  0.91           C  
ATOM   1371  CE1 PHE A  91      11.148   0.095   4.005  1.00  0.91           C  
ATOM   1372  CE2 PHE A  91      12.219   2.043   3.230  1.00  0.91           C  
ATOM   1373  CZ  PHE A  91      11.389   0.987   2.999  1.00  0.91           C  
ATOM   1374  H   PHE A  91      13.800   1.643   9.292  1.00  0.91           H  
ATOM   1375  HA  PHE A  91      13.646  -0.480   7.304  1.00  0.91           H  
ATOM   1376 1HB  PHE A  91      12.310   1.753   7.542  1.00  0.91           H  
ATOM   1377 2HB  PHE A  91      13.714   2.507   6.842  1.00  0.91           H  
ATOM   1378  HD1 PHE A  91      11.527  -0.424   6.056  1.00  0.91           H  
ATOM   1379  HD2 PHE A  91      13.480   3.043   4.651  1.00  0.91           H  
ATOM   1380  HE1 PHE A  91      10.476  -0.745   3.838  1.00  0.91           H  
ATOM   1381  HE2 PHE A  91      12.409   2.767   2.439  1.00  0.91           H  
ATOM   1382  HZ  PHE A  91      10.917   0.860   2.031  1.00  0.91           H  
ATOM   1383  N   TYR A  92      16.293   1.490   7.655  1.00  0.84           N  
ATOM   1384  CA  TYR A  92      17.729   1.589   7.420  1.00  0.84           C  
ATOM   1385  C   TYR A  92      18.435   0.366   7.975  1.00  0.84           C  
ATOM   1386  O   TYR A  92      19.320  -0.191   7.331  1.00  0.84           O  
ATOM   1387  CB  TYR A  92      18.327   2.822   8.099  1.00  0.84           C  
ATOM   1388  CG  TYR A  92      17.991   4.112   7.477  1.00  0.84           C  
ATOM   1389  CD1 TYR A  92      17.896   5.254   8.279  1.00  0.84           C  
ATOM   1390  CD2 TYR A  92      17.788   4.181   6.108  1.00  0.84           C  
ATOM   1391  CE1 TYR A  92      17.600   6.461   7.703  1.00  0.84           C  
ATOM   1392  CE2 TYR A  92      17.496   5.379   5.534  1.00  0.84           C  
ATOM   1393  CZ  TYR A  92      17.398   6.518   6.320  1.00  0.84           C  
ATOM   1394  OH  TYR A  92      17.099   7.704   5.731  1.00  0.84           O  
ATOM   1395  H   TYR A  92      15.848   2.184   8.252  1.00  0.84           H  
ATOM   1396  HA  TYR A  92      17.911   1.636   6.347  1.00  0.84           H  
ATOM   1397 1HB  TYR A  92      17.998   2.860   9.126  1.00  0.84           H  
ATOM   1398 2HB  TYR A  92      19.415   2.728   8.117  1.00  0.84           H  
ATOM   1399  HD1 TYR A  92      18.058   5.185   9.353  1.00  0.84           H  
ATOM   1400  HD2 TYR A  92      17.866   3.283   5.494  1.00  0.84           H  
ATOM   1401  HE1 TYR A  92      17.522   7.362   8.315  1.00  0.84           H  
ATOM   1402  HE2 TYR A  92      17.335   5.438   4.457  1.00  0.84           H  
ATOM   1403  HH  TYR A  92      16.600   8.264   6.350  1.00  0.84           H  
ATOM   1404  N   TRP A  93      18.023  -0.093   9.159  1.00  0.78           N  
ATOM   1405  CA  TRP A  93      18.685  -1.252   9.731  1.00  0.78           C  
ATOM   1406  C   TRP A  93      18.497  -2.451   8.823  1.00  0.78           C  
ATOM   1407  O   TRP A  93      19.457  -3.163   8.514  1.00  0.78           O  
ATOM   1408  CB  TRP A  93      18.111  -1.586  11.108  1.00  0.78           C  
ATOM   1409  CG  TRP A  93      18.513  -0.652  12.193  1.00  0.78           C  
ATOM   1410  CD1 TRP A  93      19.612   0.114  12.205  1.00  0.78           C  
ATOM   1411  CD2 TRP A  93      17.825  -0.380  13.446  1.00  0.78           C  
ATOM   1412  NE1 TRP A  93      19.679   0.828  13.372  1.00  0.78           N  
ATOM   1413  CE2 TRP A  93      18.595   0.549  14.131  1.00  0.78           C  
ATOM   1414  CE3 TRP A  93      16.640  -0.849  14.032  1.00  0.78           C  
ATOM   1415  CZ2 TRP A  93      18.229   1.033  15.370  1.00  0.78           C  
ATOM   1416  CZ3 TRP A  93      16.271  -0.356  15.276  1.00  0.78           C  
ATOM   1417  CH2 TRP A  93      17.048   0.561  15.927  1.00  0.78           C  
ATOM   1418  H   TRP A  93      17.298   0.403   9.673  1.00  0.78           H  
ATOM   1419  HA  TRP A  93      19.748  -1.041   9.826  1.00  0.78           H  
ATOM   1420 1HB  TRP A  93      17.031  -1.603  11.045  1.00  0.78           H  
ATOM   1421 2HB  TRP A  93      18.432  -2.587  11.390  1.00  0.78           H  
ATOM   1422  HD1 TRP A  93      20.349   0.145  11.409  1.00  0.78           H  
ATOM   1423  HE1 TRP A  93      20.433   1.457  13.624  1.00  0.78           H  
ATOM   1424  HE3 TRP A  93      16.019  -1.582  13.523  1.00  0.78           H  
ATOM   1425  HZ2 TRP A  93      18.825   1.756  15.892  1.00  0.78           H  
ATOM   1426  HZ3 TRP A  93      15.346  -0.720  15.723  1.00  0.78           H  
ATOM   1427  HH2 TRP A  93      16.734   0.928  16.904  1.00  0.78           H  
ATOM   1428  N   ALA A  94      17.274  -2.635   8.323  1.00  0.73           N  
ATOM   1429  CA  ALA A  94      17.003  -3.740   7.431  1.00  0.73           C  
ATOM   1430  C   ALA A  94      17.867  -3.640   6.182  1.00  0.73           C  
ATOM   1431  O   ALA A  94      18.394  -4.647   5.700  1.00  0.73           O  
ATOM   1432  CB  ALA A  94      15.533  -3.741   7.057  1.00  0.73           C  
ATOM   1433  H   ALA A  94      16.502  -2.024   8.597  1.00  0.73           H  
ATOM   1434  HA  ALA A  94      17.251  -4.665   7.947  1.00  0.73           H  
ATOM   1435 1HB  ALA A  94      15.322  -4.582   6.402  1.00  0.73           H  
ATOM   1436 2HB  ALA A  94      14.931  -3.822   7.963  1.00  0.73           H  
ATOM   1437 3HB  ALA A  94      15.290  -2.811   6.546  1.00  0.73           H  
ATOM   1438  N   ALA A  95      18.035  -2.420   5.665  1.00  0.69           N  
ATOM   1439  CA  ALA A  95      18.830  -2.186   4.468  1.00  0.69           C  
ATOM   1440  C   ALA A  95      20.284  -2.579   4.654  1.00  0.69           C  
ATOM   1441  O   ALA A  95      20.893  -3.232   3.800  1.00  0.69           O  
ATOM   1442  CB  ALA A  95      18.770  -0.716   4.129  1.00  0.69           C  
ATOM   1443  H   ALA A  95      17.556  -1.628   6.097  1.00  0.69           H  
ATOM   1444  HA  ALA A  95      18.402  -2.776   3.659  1.00  0.69           H  
ATOM   1445 1HB  ALA A  95      19.320  -0.505   3.223  1.00  0.69           H  
ATOM   1446 2HB  ALA A  95      17.745  -0.447   4.017  1.00  0.69           H  
ATOM   1447 3HB  ALA A  95      19.195  -0.139   4.930  1.00  0.69           H  
ATOM   1448  N   GLN A  96      20.821  -2.224   5.810  1.00  0.66           N  
ATOM   1449  CA  GLN A  96      22.210  -2.478   6.140  1.00  0.66           C  
ATOM   1450  C   GLN A  96      22.449  -3.968   6.315  1.00  0.66           C  
ATOM   1451  O   GLN A  96      23.422  -4.525   5.796  1.00  0.66           O  
ATOM   1452  CB  GLN A  96      22.515  -1.687   7.401  1.00  0.66           C  
ATOM   1453  CG  GLN A  96      22.482  -0.202   7.145  1.00  0.66           C  
ATOM   1454  CD  GLN A  96      22.332   0.583   8.388  1.00  0.66           C  
ATOM   1455  OE1 GLN A  96      22.027   0.033   9.443  1.00  0.66           O  
ATOM   1456  NE2 GLN A  96      22.496   1.866   8.288  1.00  0.66           N  
ATOM   1457  H   GLN A  96      20.245  -1.698   6.473  1.00  0.66           H  
ATOM   1458  HA  GLN A  96      22.837  -2.115   5.325  1.00  0.66           H  
ATOM   1459 1HB  GLN A  96      21.786  -1.925   8.175  1.00  0.66           H  
ATOM   1460 2HB  GLN A  96      23.505  -1.951   7.774  1.00  0.66           H  
ATOM   1461 1HG  GLN A  96      23.425   0.095   6.676  1.00  0.66           H  
ATOM   1462 2HG  GLN A  96      21.654   0.031   6.484  1.00  0.66           H  
ATOM   1463 1HE2 GLN A  96      22.375   2.456   9.111  1.00  0.66           H  
ATOM   1464 2HE2 GLN A  96      22.757   2.283   7.375  1.00  0.66           H  
ATOM   1465  N   PHE A  97      21.512  -4.649   6.968  1.00  0.64           N  
ATOM   1466  CA  PHE A  97      21.682  -6.075   7.141  1.00  0.64           C  
ATOM   1467  C   PHE A  97      21.458  -6.792   5.810  1.00  0.64           C  
ATOM   1468  O   PHE A  97      22.159  -7.755   5.504  1.00  0.64           O  
ATOM   1469  CB  PHE A  97      20.765  -6.598   8.243  1.00  0.64           C  
ATOM   1470  CG  PHE A  97      21.244  -6.238   9.646  1.00  0.64           C  
ATOM   1471  CD1 PHE A  97      20.521  -5.376  10.457  1.00  0.64           C  
ATOM   1472  CD2 PHE A  97      22.424  -6.769  10.148  1.00  0.64           C  
ATOM   1473  CE1 PHE A  97      20.963  -5.050  11.730  1.00  0.64           C  
ATOM   1474  CE2 PHE A  97      22.865  -6.451  11.425  1.00  0.64           C  
ATOM   1475  CZ  PHE A  97      22.135  -5.592  12.214  1.00  0.64           C  
ATOM   1476  H   PHE A  97      20.709  -4.166   7.379  1.00  0.64           H  
ATOM   1477  HA  PHE A  97      22.708  -6.260   7.454  1.00  0.64           H  
ATOM   1478 1HB  PHE A  97      19.764  -6.180   8.103  1.00  0.64           H  
ATOM   1479 2HB  PHE A  97      20.686  -7.682   8.172  1.00  0.64           H  
ATOM   1480  HD1 PHE A  97      19.594  -4.953  10.083  1.00  0.64           H  
ATOM   1481  HD2 PHE A  97      23.004  -7.451   9.524  1.00  0.64           H  
ATOM   1482  HE1 PHE A  97      20.380  -4.367  12.349  1.00  0.64           H  
ATOM   1483  HE2 PHE A  97      23.787  -6.885  11.805  1.00  0.64           H  
ATOM   1484  HZ  PHE A  97      22.478  -5.340  13.214  1.00  0.64           H  
ATOM   1485  N   THR A  98      20.551  -6.278   4.969  1.00  0.63           N  
ATOM   1486  CA  THR A  98      20.315  -6.879   3.664  1.00  0.63           C  
ATOM   1487  C   THR A  98      21.585  -6.818   2.839  1.00  0.63           C  
ATOM   1488  O   THR A  98      22.004  -7.824   2.260  1.00  0.63           O  
ATOM   1489  CB  THR A  98      19.181  -6.164   2.906  1.00  0.63           C  
ATOM   1490  OG1 THR A  98      17.953  -6.304   3.635  1.00  0.63           O  
ATOM   1491  CG2 THR A  98      19.040  -6.723   1.499  1.00  0.63           C  
ATOM   1492  H   THR A  98      19.977  -5.486   5.250  1.00  0.63           H  
ATOM   1493  HA  THR A  98      20.041  -7.925   3.802  1.00  0.63           H  
ATOM   1494  HB  THR A  98      19.416  -5.107   2.835  1.00  0.63           H  
ATOM   1495  HG1 THR A  98      18.057  -5.862   4.507  1.00  0.63           H  
ATOM   1496 1HG2 THR A  98      18.244  -6.193   0.978  1.00  0.63           H  
ATOM   1497 2HG2 THR A  98      19.979  -6.584   0.963  1.00  0.63           H  
ATOM   1498 3HG2 THR A  98      18.802  -7.783   1.548  1.00  0.63           H  
ATOM   1499  N   GLY A  99      22.229  -5.650   2.835  1.00  0.63           N  
ATOM   1500  CA  GLY A  99      23.475  -5.450   2.115  1.00  0.63           C  
ATOM   1501  C   GLY A  99      24.507  -6.460   2.572  1.00  0.63           C  
ATOM   1502  O   GLY A  99      25.077  -7.190   1.754  1.00  0.63           O  
ATOM   1503  H   GLY A  99      21.821  -4.857   3.334  1.00  0.63           H  
ATOM   1504 1HA  GLY A  99      23.310  -5.551   1.045  1.00  0.63           H  
ATOM   1505 2HA  GLY A  99      23.839  -4.439   2.299  1.00  0.63           H  
ATOM   1506  N   ALA A 100      24.721  -6.533   3.886  1.00  0.63           N  
ATOM   1507  CA  ALA A 100      25.697  -7.446   4.452  1.00  0.63           C  
ATOM   1508  C   ALA A 100      25.439  -8.908   4.121  1.00  0.63           C  
ATOM   1509  O   ALA A 100      26.365  -9.663   3.782  1.00  0.63           O  
ATOM   1510  CB  ALA A 100      25.665  -7.308   5.944  1.00  0.63           C  
ATOM   1511  H   ALA A 100      24.206  -5.911   4.514  1.00  0.63           H  
ATOM   1512  HA  ALA A 100      26.671  -7.176   4.056  1.00  0.63           H  
ATOM   1513 1HB  ALA A 100      26.407  -7.964   6.345  1.00  0.63           H  
ATOM   1514 2HB  ALA A 100      25.880  -6.287   6.218  1.00  0.63           H  
ATOM   1515 3HB  ALA A 100      24.684  -7.585   6.320  1.00  0.63           H  
ATOM   1516  N   ILE A 101      24.179  -9.314   4.176  1.00  0.64           N  
ATOM   1517  CA  ILE A 101      23.822 -10.680   3.858  1.00  0.64           C  
ATOM   1518  C   ILE A 101      24.081 -10.981   2.403  1.00  0.64           C  
ATOM   1519  O   ILE A 101      24.672 -12.009   2.065  1.00  0.64           O  
ATOM   1520  CB  ILE A 101      22.366 -10.965   4.217  1.00  0.64           C  
ATOM   1521  CG1 ILE A 101      22.192 -10.945   5.744  1.00  0.64           C  
ATOM   1522  CG2 ILE A 101      21.954 -12.255   3.615  1.00  0.64           C  
ATOM   1523  CD1 ILE A 101      20.760 -10.917   6.179  1.00  0.64           C  
ATOM   1524  H   ILE A 101      23.446  -8.665   4.467  1.00  0.64           H  
ATOM   1525  HA  ILE A 101      24.446 -11.346   4.453  1.00  0.64           H  
ATOM   1526  HB  ILE A 101      21.737 -10.163   3.820  1.00  0.64           H  
ATOM   1527 1HG1 ILE A 101      22.663 -11.832   6.164  1.00  0.64           H  
ATOM   1528 2HG1 ILE A 101      22.694 -10.070   6.148  1.00  0.64           H  
ATOM   1529 1HG2 ILE A 101      20.914 -12.458   3.857  1.00  0.64           H  
ATOM   1530 2HG2 ILE A 101      22.072 -12.199   2.536  1.00  0.64           H  
ATOM   1531 3HG2 ILE A 101      22.587 -13.045   4.006  1.00  0.64           H  
ATOM   1532 1HD1 ILE A 101      20.708 -10.905   7.262  1.00  0.64           H  
ATOM   1533 2HD1 ILE A 101      20.283 -10.019   5.782  1.00  0.64           H  
ATOM   1534 3HD1 ILE A 101      20.248 -11.799   5.800  1.00  0.64           H  
ATOM   1535  N   CYS A 102      23.672 -10.065   1.529  1.00  0.66           N  
ATOM   1536  CA  CYS A 102      23.861 -10.276   0.115  1.00  0.66           C  
ATOM   1537  C   CYS A 102      25.346 -10.381  -0.184  1.00  0.66           C  
ATOM   1538  O   CYS A 102      25.781 -11.283  -0.897  1.00  0.66           O  
ATOM   1539  CB  CYS A 102      23.276  -9.097  -0.656  1.00  0.66           C  
ATOM   1540  SG  CYS A 102      21.485  -8.981  -0.570  1.00  0.66           S  
ATOM   1541  H   CYS A 102      23.197  -9.221   1.854  1.00  0.66           H  
ATOM   1542  HA  CYS A 102      23.362 -11.199  -0.178  1.00  0.66           H  
ATOM   1543 1HB  CYS A 102      23.678  -8.174  -0.250  1.00  0.66           H  
ATOM   1544 2HB  CYS A 102      23.568  -9.159  -1.701  1.00  0.66           H  
ATOM   1545  HG  CYS A 102      21.469  -8.599   0.735  1.00  0.66           H  
ATOM   1546  N   ALA A 103      26.146  -9.501   0.419  1.00  0.67           N  
ATOM   1547  CA  ALA A 103      27.584  -9.504   0.194  1.00  0.67           C  
ATOM   1548  C   ALA A 103      28.213 -10.788   0.610  1.00  0.67           C  
ATOM   1549  O   ALA A 103      29.056 -11.331  -0.101  1.00  0.67           O  
ATOM   1550  CB  ALA A 103      28.209  -8.388   0.965  1.00  0.67           C  
ATOM   1551  H   ALA A 103      25.744  -8.780   1.017  1.00  0.67           H  
ATOM   1552  HA  ALA A 103      27.778  -9.384  -0.860  1.00  0.67           H  
ATOM   1553 1HB  ALA A 103      29.265  -8.380   0.798  1.00  0.67           H  
ATOM   1554 2HB  ALA A 103      27.788  -7.477   0.638  1.00  0.67           H  
ATOM   1555 3HB  ALA A 103      28.012  -8.521   2.020  1.00  0.67           H  
ATOM   1556  N   SER A 104      27.773 -11.305   1.735  1.00  0.70           N  
ATOM   1557  CA  SER A 104      28.321 -12.522   2.255  1.00  0.70           C  
ATOM   1558  C   SER A 104      27.986 -13.702   1.360  1.00  0.70           C  
ATOM   1559  O   SER A 104      28.838 -14.554   1.091  1.00  0.70           O  
ATOM   1560  CB  SER A 104      27.788 -12.696   3.619  1.00  0.70           C  
ATOM   1561  OG  SER A 104      28.223 -11.643   4.418  1.00  0.70           O  
ATOM   1562  H   SER A 104      27.066 -10.810   2.281  1.00  0.70           H  
ATOM   1563  HA  SER A 104      29.404 -12.419   2.308  1.00  0.70           H  
ATOM   1564 1HB  SER A 104      26.698 -12.747   3.611  1.00  0.70           H  
ATOM   1565 2HB  SER A 104      28.161 -13.594   3.998  1.00  0.70           H  
ATOM   1566  HG  SER A 104      27.689 -10.861   4.135  1.00  0.70           H  
ATOM   1567  N   PHE A 105      26.746 -13.745   0.870  1.00  0.73           N  
ATOM   1568  CA  PHE A 105      26.357 -14.822  -0.024  1.00  0.73           C  
ATOM   1569  C   PHE A 105      27.162 -14.733  -1.324  1.00  0.73           C  
ATOM   1570  O   PHE A 105      27.625 -15.755  -1.848  1.00  0.73           O  
ATOM   1571  CB  PHE A 105      24.860 -14.776  -0.305  1.00  0.73           C  
ATOM   1572  CG  PHE A 105      23.998 -15.216   0.872  1.00  0.73           C  
ATOM   1573  CD1 PHE A 105      24.469 -16.125   1.813  1.00  0.73           C  
ATOM   1574  CD2 PHE A 105      22.706 -14.741   1.015  1.00  0.73           C  
ATOM   1575  CE1 PHE A 105      23.669 -16.533   2.875  1.00  0.73           C  
ATOM   1576  CE2 PHE A 105      21.908 -15.159   2.068  1.00  0.73           C  
ATOM   1577  CZ  PHE A 105      22.395 -16.050   2.998  1.00  0.73           C  
ATOM   1578  H   PHE A 105      26.067 -13.029   1.135  1.00  0.73           H  
ATOM   1579  HA  PHE A 105      26.586 -15.771   0.457  1.00  0.73           H  
ATOM   1580 1HB  PHE A 105      24.580 -13.753  -0.564  1.00  0.73           H  
ATOM   1581 2HB  PHE A 105      24.629 -15.407  -1.158  1.00  0.73           H  
ATOM   1582  HD1 PHE A 105      25.479 -16.515   1.710  1.00  0.73           H  
ATOM   1583  HD2 PHE A 105      22.316 -14.032   0.284  1.00  0.73           H  
ATOM   1584  HE1 PHE A 105      24.047 -17.237   3.608  1.00  0.73           H  
ATOM   1585  HE2 PHE A 105      20.891 -14.778   2.165  1.00  0.73           H  
ATOM   1586  HZ  PHE A 105      21.765 -16.373   3.824  1.00  0.73           H  
ATOM   1587  N   VAL A 106      27.378 -13.507  -1.815  1.00  0.77           N  
ATOM   1588  CA  VAL A 106      28.170 -13.316  -3.016  1.00  0.77           C  
ATOM   1589  C   VAL A 106      29.602 -13.759  -2.756  1.00  0.77           C  
ATOM   1590  O   VAL A 106      30.186 -14.447  -3.587  1.00  0.77           O  
ATOM   1591  CB  VAL A 106      28.140 -11.868  -3.517  1.00  0.77           C  
ATOM   1592  CG1 VAL A 106      29.130 -11.725  -4.631  1.00  0.77           C  
ATOM   1593  CG2 VAL A 106      26.743 -11.524  -4.029  1.00  0.77           C  
ATOM   1594  H   VAL A 106      26.964 -12.696  -1.354  1.00  0.77           H  
ATOM   1595  HA  VAL A 106      27.753 -13.942  -3.804  1.00  0.77           H  
ATOM   1596  HB  VAL A 106      28.429 -11.199  -2.704  1.00  0.77           H  
ATOM   1597 1HG1 VAL A 106      29.138 -10.697  -4.990  1.00  0.77           H  
ATOM   1598 2HG1 VAL A 106      30.099 -11.997  -4.265  1.00  0.77           H  
ATOM   1599 3HG1 VAL A 106      28.856 -12.394  -5.445  1.00  0.77           H  
ATOM   1600 1HG2 VAL A 106      26.726 -10.503  -4.392  1.00  0.77           H  
ATOM   1601 2HG2 VAL A 106      26.485 -12.201  -4.842  1.00  0.77           H  
ATOM   1602 3HG2 VAL A 106      26.023 -11.634  -3.236  1.00  0.77           H  
ATOM   1603  N   LEU A 107      30.163 -13.422  -1.594  1.00  0.83           N  
ATOM   1604  CA  LEU A 107      31.512 -13.871  -1.295  1.00  0.83           C  
ATOM   1605  C   LEU A 107      31.585 -15.381  -1.288  1.00  0.83           C  
ATOM   1606  O   LEU A 107      32.570 -15.945  -1.752  1.00  0.83           O  
ATOM   1607  CB  LEU A 107      32.005 -13.354   0.049  1.00  0.83           C  
ATOM   1608  CG  LEU A 107      32.326 -11.905   0.121  1.00  0.83           C  
ATOM   1609  CD1 LEU A 107      32.634 -11.548   1.547  1.00  0.83           C  
ATOM   1610  CD2 LEU A 107      33.500 -11.643  -0.771  1.00  0.83           C  
ATOM   1611  H   LEU A 107      29.661 -12.836  -0.932  1.00  0.83           H  
ATOM   1612  HA  LEU A 107      32.175 -13.495  -2.069  1.00  0.83           H  
ATOM   1613 1HB  LEU A 107      31.233 -13.552   0.787  1.00  0.83           H  
ATOM   1614 2HB  LEU A 107      32.898 -13.913   0.330  1.00  0.83           H  
ATOM   1615  HG  LEU A 107      31.486 -11.317  -0.208  1.00  0.83           H  
ATOM   1616 1HD1 LEU A 107      32.889 -10.509   1.625  1.00  0.83           H  
ATOM   1617 2HD1 LEU A 107      31.769 -11.753   2.172  1.00  0.83           H  
ATOM   1618 3HD1 LEU A 107      33.475 -12.144   1.886  1.00  0.83           H  
ATOM   1619 1HD2 LEU A 107      33.761 -10.592  -0.736  1.00  0.83           H  
ATOM   1620 2HD2 LEU A 107      34.323 -12.229  -0.432  1.00  0.83           H  
ATOM   1621 3HD2 LEU A 107      33.255 -11.924  -1.791  1.00  0.83           H  
ATOM   1622  N   LYS A 108      30.540 -16.064  -0.815  1.00  0.92           N  
ATOM   1623  CA  LYS A 108      30.592 -17.519  -0.851  1.00  0.92           C  
ATOM   1624  C   LYS A 108      30.668 -17.992  -2.307  1.00  0.92           C  
ATOM   1625  O   LYS A 108      31.397 -18.928  -2.632  1.00  0.92           O  
ATOM   1626  CB  LYS A 108      29.370 -18.149  -0.171  1.00  0.92           C  
ATOM   1627  CG  LYS A 108      29.415 -19.695  -0.164  1.00  0.92           C  
ATOM   1628  CD  LYS A 108      30.573 -20.249   0.695  1.00  0.92           C  
ATOM   1629  CE  LYS A 108      30.594 -21.781   0.688  1.00  0.92           C  
ATOM   1630  NZ  LYS A 108      31.724 -22.333   1.500  1.00  0.92           N  
ATOM   1631  H   LYS A 108      29.743 -15.576  -0.405  1.00  0.92           H  
ATOM   1632  HA  LYS A 108      31.497 -17.852  -0.342  1.00  0.92           H  
ATOM   1633 1HB  LYS A 108      29.244 -17.774   0.833  1.00  0.92           H  
ATOM   1634 2HB  LYS A 108      28.477 -17.861  -0.723  1.00  0.92           H  
ATOM   1635 1HG  LYS A 108      28.471 -20.081   0.217  1.00  0.92           H  
ATOM   1636 2HG  LYS A 108      29.541 -20.046  -1.188  1.00  0.92           H  
ATOM   1637 1HD  LYS A 108      31.529 -19.878   0.312  1.00  0.92           H  
ATOM   1638 2HD  LYS A 108      30.458 -19.914   1.724  1.00  0.92           H  
ATOM   1639 1HE  LYS A 108      29.655 -22.153   1.091  1.00  0.92           H  
ATOM   1640 2HE  LYS A 108      30.700 -22.129  -0.341  1.00  0.92           H  
ATOM   1641 1HZ  LYS A 108      31.707 -23.341   1.470  1.00  0.92           H  
ATOM   1642 2HZ  LYS A 108      32.638 -22.005   1.129  1.00  0.92           H  
ATOM   1643 3HZ  LYS A 108      31.631 -22.030   2.454  1.00  0.92           H  
ATOM   1644  N   ALA A 109      29.887 -17.356  -3.182  1.00  1.04           N  
ATOM   1645  CA  ALA A 109      29.895 -17.676  -4.608  1.00  1.04           C  
ATOM   1646  C   ALA A 109      31.245 -17.368  -5.298  1.00  1.04           C  
ATOM   1647  O   ALA A 109      31.662 -18.091  -6.208  1.00  1.04           O  
ATOM   1648  CB  ALA A 109      28.786 -16.905  -5.305  1.00  1.04           C  
ATOM   1649  H   ALA A 109      29.268 -16.617  -2.840  1.00  1.04           H  
ATOM   1650  HA  ALA A 109      29.703 -18.743  -4.707  1.00  1.04           H  
ATOM   1651 1HB  ALA A 109      28.762 -17.177  -6.357  1.00  1.04           H  
ATOM   1652 2HB  ALA A 109      27.831 -17.148  -4.840  1.00  1.04           H  
ATOM   1653 3HB  ALA A 109      28.968 -15.841  -5.214  1.00  1.04           H  
ATOM   1654  N   VAL A 110      31.900 -16.278  -4.877  1.00  1.19           N  
ATOM   1655  CA  VAL A 110      33.144 -15.781  -5.483  1.00  1.19           C  
ATOM   1656  C   VAL A 110      34.462 -16.368  -4.955  1.00  1.19           C  
ATOM   1657  O   VAL A 110      35.334 -16.731  -5.750  1.00  1.19           O  
ATOM   1658  CB  VAL A 110      33.204 -14.248  -5.327  1.00  1.19           C  
ATOM   1659  CG1 VAL A 110      34.531 -13.703  -5.828  1.00  1.19           C  
ATOM   1660  CG2 VAL A 110      32.065 -13.615  -6.113  1.00  1.19           C  
ATOM   1661  H   VAL A 110      31.474 -15.737  -4.128  1.00  1.19           H  
ATOM   1662  HA  VAL A 110      33.087 -16.002  -6.548  1.00  1.19           H  
ATOM   1663  HB  VAL A 110      33.109 -13.999  -4.270  1.00  1.19           H  
ATOM   1664 1HG1 VAL A 110      34.551 -12.622  -5.696  1.00  1.19           H  
ATOM   1665 2HG1 VAL A 110      35.348 -14.149  -5.270  1.00  1.19           H  
ATOM   1666 3HG1 VAL A 110      34.645 -13.943  -6.884  1.00  1.19           H  
ATOM   1667 1HG2 VAL A 110      32.094 -12.534  -5.989  1.00  1.19           H  
ATOM   1668 2HG2 VAL A 110      32.173 -13.865  -7.167  1.00  1.19           H  
ATOM   1669 3HG2 VAL A 110      31.117 -13.993  -5.756  1.00  1.19           H  
ATOM   1670  N   ILE A 111      34.643 -16.410  -3.638  1.00  1.38           N  
ATOM   1671  CA  ILE A 111      35.891 -16.895  -3.056  1.00  1.38           C  
ATOM   1672  C   ILE A 111      35.550 -18.275  -2.504  1.00  1.38           C  
ATOM   1673  O   ILE A 111      34.600 -18.405  -1.740  1.00  1.38           O  
ATOM   1674  CB  ILE A 111      36.401 -15.971  -1.937  1.00  1.38           C  
ATOM   1675  CG1 ILE A 111      36.564 -14.552  -2.444  1.00  1.38           C  
ATOM   1676  CG2 ILE A 111      37.805 -16.436  -1.502  1.00  1.38           C  
ATOM   1677  CD1 ILE A 111      36.852 -13.584  -1.347  1.00  1.38           C  
ATOM   1678  H   ILE A 111      33.891 -16.122  -3.017  1.00  1.38           H  
ATOM   1679  HA  ILE A 111      36.653 -16.995  -3.826  1.00  1.38           H  
ATOM   1680  HB  ILE A 111      35.701 -15.982  -1.103  1.00  1.38           H  
ATOM   1681 1HG1 ILE A 111      37.371 -14.515  -3.176  1.00  1.38           H  
ATOM   1682 2HG1 ILE A 111      35.640 -14.243  -2.923  1.00  1.38           H  
ATOM   1683 1HG2 ILE A 111      38.180 -15.784  -0.711  1.00  1.38           H  
ATOM   1684 2HG2 ILE A 111      37.777 -17.443  -1.152  1.00  1.38           H  
ATOM   1685 3HG2 ILE A 111      38.475 -16.387  -2.359  1.00  1.38           H  
ATOM   1686 1HD1 ILE A 111      36.943 -12.576  -1.753  1.00  1.38           H  
ATOM   1687 2HD1 ILE A 111      36.044 -13.621  -0.633  1.00  1.38           H  
ATOM   1688 3HD1 ILE A 111      37.772 -13.854  -0.850  1.00  1.38           H  
ATOM   1689  N   HIS A 112      36.284 -19.312  -2.879  1.00  1.57           N  
ATOM   1690  CA  HIS A 112      35.807 -20.647  -2.534  1.00  1.57           C  
ATOM   1691  C   HIS A 112      36.941 -21.667  -2.361  1.00  1.57           C  
ATOM   1692  O   HIS A 112      37.968 -21.558  -3.029  1.00  1.57           O  
ATOM   1693  CB  HIS A 112      34.837 -21.073  -3.670  1.00  1.57           C  
ATOM   1694  CG  HIS A 112      34.041 -22.323  -3.464  1.00  1.57           C  
ATOM   1695  ND1 HIS A 112      34.544 -23.584  -3.720  1.00  1.57           N  
ATOM   1696  CD2 HIS A 112      32.771 -22.503  -3.031  1.00  1.57           C  
ATOM   1697  CE1 HIS A 112      33.621 -24.488  -3.443  1.00  1.57           C  
ATOM   1698  NE2 HIS A 112      32.534 -23.860  -3.021  1.00  1.57           N  
ATOM   1699  H   HIS A 112      37.100 -19.179  -3.462  1.00  1.57           H  
ATOM   1700  HA  HIS A 112      35.240 -20.587  -1.612  1.00  1.57           H  
ATOM   1701 1HB  HIS A 112      34.118 -20.262  -3.841  1.00  1.57           H  
ATOM   1702 2HB  HIS A 112      35.402 -21.190  -4.593  1.00  1.57           H  
ATOM   1703  HD1 HIS A 112      35.461 -23.797  -4.060  1.00  1.57           H  
ATOM   1704  HD2 HIS A 112      31.992 -21.801  -2.716  1.00  1.57           H  
ATOM   1705  HE1 HIS A 112      33.829 -25.549  -3.576  1.00  1.57           H  
ATOM   1706  N   PRO A 113      36.788 -22.643  -1.432  1.00  1.74           N  
ATOM   1707  CA  PRO A 113      35.700 -22.899  -0.475  1.00  1.74           C  
ATOM   1708  C   PRO A 113      35.582 -21.970   0.725  1.00  1.74           C  
ATOM   1709  O   PRO A 113      34.480 -21.832   1.275  1.00  1.74           O  
ATOM   1710  CB  PRO A 113      36.052 -24.305   0.021  1.00  1.74           C  
ATOM   1711  CG  PRO A 113      37.548 -24.412  -0.144  1.00  1.74           C  
ATOM   1712  CD  PRO A 113      37.862 -23.627  -1.388  1.00  1.74           C  
ATOM   1713  HA  PRO A 113      34.743 -22.943  -0.990  1.00  1.74           H  
ATOM   1714 1HB  PRO A 113      35.737 -24.423   1.080  1.00  1.74           H  
ATOM   1715 2HB  PRO A 113      35.502 -25.058  -0.562  1.00  1.74           H  
ATOM   1716 1HG  PRO A 113      38.048 -24.015   0.756  1.00  1.74           H  
ATOM   1717 2HG  PRO A 113      37.839 -25.468  -0.221  1.00  1.74           H  
ATOM   1718 1HD  PRO A 113      38.836 -23.123  -1.300  1.00  1.74           H  
ATOM   1719 2HD  PRO A 113      37.815 -24.271  -2.277  1.00  1.74           H  
ATOM   1720  N   VAL A 114      36.684 -21.291   1.087  1.00  1.83           N  
ATOM   1721  CA  VAL A 114      36.800 -20.377   2.252  1.00  1.83           C  
ATOM   1722  C   VAL A 114      36.479 -20.989   3.642  1.00  1.83           C  
ATOM   1723  O   VAL A 114      37.244 -20.844   4.591  1.00  1.83           O  
ATOM   1724  CB  VAL A 114      35.928 -19.127   2.031  1.00  1.83           C  
ATOM   1725  CG1 VAL A 114      35.925 -18.260   3.225  1.00  1.83           C  
ATOM   1726  CG2 VAL A 114      36.465 -18.394   0.926  1.00  1.83           C  
ATOM   1727  H   VAL A 114      37.527 -21.445   0.553  1.00  1.83           H  
ATOM   1728  HA  VAL A 114      37.835 -20.034   2.283  1.00  1.83           H  
ATOM   1729  HB  VAL A 114      34.903 -19.417   1.822  1.00  1.83           H  
ATOM   1730 1HG1 VAL A 114      35.325 -17.389   3.031  1.00  1.83           H  
ATOM   1731 2HG1 VAL A 114      35.519 -18.801   4.033  1.00  1.83           H  
ATOM   1732 3HG1 VAL A 114      36.944 -17.951   3.462  1.00  1.83           H  
ATOM   1733 1HG2 VAL A 114      35.854 -17.512   0.750  1.00  1.83           H  
ATOM   1734 2HG2 VAL A 114      37.489 -18.097   1.156  1.00  1.83           H  
ATOM   1735 3HG2 VAL A 114      36.456 -19.028   0.055  1.00  1.83           H  
ATOM   1736  N   ASP A 115      35.280 -21.547   3.783  1.00  1.84           N  
ATOM   1737  CA  ASP A 115      34.660 -22.205   4.951  1.00  1.84           C  
ATOM   1738  C   ASP A 115      34.258 -21.246   6.081  1.00  1.84           C  
ATOM   1739  O   ASP A 115      33.224 -21.449   6.734  1.00  1.84           O  
ATOM   1740  CB  ASP A 115      35.589 -23.291   5.520  1.00  1.84           C  
ATOM   1741  CG  ASP A 115      35.829 -24.459   4.545  1.00  1.84           C  
ATOM   1742  OD1 ASP A 115      34.911 -24.822   3.839  1.00  1.84           O  
ATOM   1743  OD2 ASP A 115      36.924 -24.970   4.518  1.00  1.84           O  
ATOM   1744  H   ASP A 115      34.735 -21.559   2.942  1.00  1.84           H  
ATOM   1745  HA  ASP A 115      33.756 -22.700   4.601  1.00  1.84           H  
ATOM   1746 1HB  ASP A 115      36.548 -22.862   5.799  1.00  1.84           H  
ATOM   1747 2HB  ASP A 115      35.147 -23.694   6.429  1.00  1.84           H  
ATOM   1748  N   VAL A 116      34.995 -20.157   6.218  1.00  1.77           N  
ATOM   1749  CA  VAL A 116      34.674 -19.083   7.141  1.00  1.77           C  
ATOM   1750  C   VAL A 116      34.735 -17.740   6.423  1.00  1.77           C  
ATOM   1751  O   VAL A 116      35.826 -17.207   6.184  1.00  1.77           O  
ATOM   1752  CB  VAL A 116      35.679 -19.059   8.302  1.00  1.77           C  
ATOM   1753  CG1 VAL A 116      35.308 -17.969   9.222  1.00  1.77           C  
ATOM   1754  CG2 VAL A 116      35.697 -20.401   9.028  1.00  1.77           C  
ATOM   1755  H   VAL A 116      35.848 -20.118   5.668  1.00  1.77           H  
ATOM   1756  HA  VAL A 116      33.665 -19.228   7.529  1.00  1.77           H  
ATOM   1757  HB  VAL A 116      36.673 -18.840   7.912  1.00  1.77           H  
ATOM   1758 1HG1 VAL A 116      36.014 -17.911  10.047  1.00  1.77           H  
ATOM   1759 2HG1 VAL A 116      35.304 -17.023   8.685  1.00  1.77           H  
ATOM   1760 3HG1 VAL A 116      34.311 -18.169   9.609  1.00  1.77           H  
ATOM   1761 1HG2 VAL A 116      36.412 -20.358   9.848  1.00  1.77           H  
ATOM   1762 2HG2 VAL A 116      34.708 -20.602   9.420  1.00  1.77           H  
ATOM   1763 3HG2 VAL A 116      35.988 -21.191   8.342  1.00  1.77           H  
ATOM   1764  N   ILE A 117      33.599 -17.140   6.099  1.00  1.67           N  
ATOM   1765  CA  ILE A 117      33.712 -15.890   5.365  1.00  1.67           C  
ATOM   1766  C   ILE A 117      33.862 -14.756   6.335  1.00  1.67           C  
ATOM   1767  O   ILE A 117      32.901 -14.102   6.727  1.00  1.67           O  
ATOM   1768  CB  ILE A 117      32.484 -15.673   4.481  1.00  1.67           C  
ATOM   1769  CG1 ILE A 117      32.346 -16.819   3.524  1.00  1.67           C  
ATOM   1770  CG2 ILE A 117      32.564 -14.356   3.741  1.00  1.67           C  
ATOM   1771  CD1 ILE A 117      31.076 -16.800   2.791  1.00  1.67           C  
ATOM   1772  H   ILE A 117      32.682 -17.535   6.311  1.00  1.67           H  
ATOM   1773  HA  ILE A 117      34.597 -15.920   4.734  1.00  1.67           H  
ATOM   1774  HB  ILE A 117      31.589 -15.669   5.109  1.00  1.67           H  
ATOM   1775 1HG1 ILE A 117      33.145 -16.777   2.796  1.00  1.67           H  
ATOM   1776 2HG1 ILE A 117      32.416 -17.761   4.074  1.00  1.67           H  
ATOM   1777 1HG2 ILE A 117      31.668 -14.226   3.133  1.00  1.67           H  
ATOM   1778 2HG2 ILE A 117      32.628 -13.558   4.457  1.00  1.67           H  
ATOM   1779 3HG2 ILE A 117      33.447 -14.348   3.100  1.00  1.67           H  
ATOM   1780 1HD1 ILE A 117      31.067 -17.642   2.136  1.00  1.67           H  
ATOM   1781 2HD1 ILE A 117      30.252 -16.866   3.496  1.00  1.67           H  
ATOM   1782 3HD1 ILE A 117      30.990 -15.878   2.211  1.00  1.67           H  
ATOM   1783  N   GLY A 118      35.087 -14.468   6.698  1.00  1.55           N  
ATOM   1784  CA  GLY A 118      35.233 -13.445   7.707  1.00  1.55           C  
ATOM   1785  C   GLY A 118      34.676 -13.973   9.017  1.00  1.55           C  
ATOM   1786  O   GLY A 118      35.355 -14.699   9.748  1.00  1.55           O  
ATOM   1787  H   GLY A 118      35.850 -15.045   6.350  1.00  1.55           H  
ATOM   1788 1HA  GLY A 118      36.281 -13.206   7.837  1.00  1.55           H  
ATOM   1789 2HA  GLY A 118      34.711 -12.537   7.408  1.00  1.55           H  
ATOM   1790  N   THR A 119      33.462 -13.540   9.334  1.00  1.45           N  
ATOM   1791  CA  THR A 119      32.784 -13.880  10.582  1.00  1.45           C  
ATOM   1792  C   THR A 119      33.634 -13.412  11.738  1.00  1.45           C  
ATOM   1793  O   THR A 119      34.630 -12.706  11.546  1.00  1.45           O  
ATOM   1794  CB  THR A 119      32.511 -15.405  10.762  1.00  1.45           C  
ATOM   1795  OG1 THR A 119      33.725 -16.115  10.873  1.00  1.45           O  
ATOM   1796  CG2 THR A 119      31.733 -15.963   9.619  1.00  1.45           C  
ATOM   1797  H   THR A 119      32.983 -13.003   8.617  1.00  1.45           H  
ATOM   1798  HA  THR A 119      31.829 -13.352  10.622  1.00  1.45           H  
ATOM   1799  HB  THR A 119      31.936 -15.553  11.672  1.00  1.45           H  
ATOM   1800  HG1 THR A 119      34.467 -15.494  10.967  1.00  1.45           H  
ATOM   1801 1HG2 THR A 119      31.539 -17.022   9.781  1.00  1.45           H  
ATOM   1802 2HG2 THR A 119      30.815 -15.433   9.575  1.00  1.45           H  
ATOM   1803 3HG2 THR A 119      32.279 -15.836   8.686  1.00  1.45           H  
ATOM   1804  N   THR A 120      33.191 -13.719  12.939  1.00  1.36           N  
ATOM   1805  CA  THR A 120      33.942 -13.354  14.116  1.00  1.36           C  
ATOM   1806  C   THR A 120      34.236 -14.567  14.974  1.00  1.36           C  
ATOM   1807  O   THR A 120      33.444 -15.510  15.038  1.00  1.36           O  
ATOM   1808  CB  THR A 120      33.168 -12.337  14.927  1.00  1.36           C  
ATOM   1809  OG1 THR A 120      31.900 -12.902  15.260  1.00  1.36           O  
ATOM   1810  CG2 THR A 120      32.986 -11.060  14.189  1.00  1.36           C  
ATOM   1811  H   THR A 120      32.346 -14.261  13.038  1.00  1.36           H  
ATOM   1812  HA  THR A 120      34.893 -12.918  13.811  1.00  1.36           H  
ATOM   1813  HB  THR A 120      33.714 -12.135  15.840  1.00  1.36           H  
ATOM   1814  HG1 THR A 120      31.446 -12.305  15.860  1.00  1.36           H  
ATOM   1815 1HG2 THR A 120      32.423 -10.390  14.822  1.00  1.36           H  
ATOM   1816 2HG2 THR A 120      33.963 -10.631  13.962  1.00  1.36           H  
ATOM   1817 3HG2 THR A 120      32.452 -11.220  13.267  1.00  1.36           H  
ATOM   1818  N   THR A 121      35.362 -14.502  15.657  1.00  1.28           N  
ATOM   1819  CA  THR A 121      35.797 -15.515  16.594  1.00  1.28           C  
ATOM   1820  C   THR A 121      36.266 -14.876  17.888  1.00  1.28           C  
ATOM   1821  O   THR A 121      37.371 -14.339  17.904  1.00  1.28           O  
ATOM   1822  CB  THR A 121      36.950 -16.343  16.022  1.00  1.28           C  
ATOM   1823  OG1 THR A 121      36.543 -16.960  14.793  1.00  1.28           O  
ATOM   1824  CG2 THR A 121      37.365 -17.399  17.025  1.00  1.28           C  
ATOM   1825  H   THR A 121      35.946 -13.688  15.525  1.00  1.28           H  
ATOM   1826  HA  THR A 121      34.973 -16.195  16.785  1.00  1.28           H  
ATOM   1827  HB  THR A 121      37.803 -15.692  15.824  1.00  1.28           H  
ATOM   1828  HG1 THR A 121      35.709 -17.427  14.929  1.00  1.28           H  
ATOM   1829 1HG2 THR A 121      38.190 -17.983  16.621  1.00  1.28           H  
ATOM   1830 2HG2 THR A 121      37.681 -16.915  17.952  1.00  1.28           H  
ATOM   1831 3HG2 THR A 121      36.521 -18.055  17.231  1.00  1.28           H  
ATOM   1832  N   PRO A 122      35.468 -14.852  18.962  1.00  1.21           N  
ATOM   1833  CA  PRO A 122      35.857 -14.241  20.208  1.00  1.21           C  
ATOM   1834  C   PRO A 122      37.176 -14.876  20.597  1.00  1.21           C  
ATOM   1835  O   PRO A 122      37.320 -16.098  20.497  1.00  1.21           O  
ATOM   1836  CB  PRO A 122      34.724 -14.664  21.153  1.00  1.21           C  
ATOM   1837  CG  PRO A 122      33.529 -14.852  20.247  1.00  1.21           C  
ATOM   1838  CD  PRO A 122      34.113 -15.431  18.952  1.00  1.21           C  
ATOM   1839  HA  PRO A 122      35.944 -13.149  20.098  1.00  1.21           H  
ATOM   1840 1HB  PRO A 122      35.017 -15.576  21.690  1.00  1.21           H  
ATOM   1841 2HB  PRO A 122      34.570 -13.881  21.917  1.00  1.21           H  
ATOM   1842 1HG  PRO A 122      32.796 -15.523  20.719  1.00  1.21           H  
ATOM   1843 2HG  PRO A 122      33.028 -13.898  20.116  1.00  1.21           H  
ATOM   1844 1HD  PRO A 122      34.155 -16.529  18.991  1.00  1.21           H  
ATOM   1845 2HD  PRO A 122      33.532 -15.054  18.090  1.00  1.21           H  
ATOM   1846  N   VAL A 123      38.113 -14.068  21.064  1.00  1.14           N  
ATOM   1847  CA  VAL A 123      39.419 -14.559  21.460  1.00  1.14           C  
ATOM   1848  C   VAL A 123      39.457 -14.641  22.971  1.00  1.14           C  
ATOM   1849  O   VAL A 123      39.913 -15.631  23.546  1.00  1.14           O  
ATOM   1850  CB  VAL A 123      40.518 -13.627  20.942  1.00  1.14           C  
ATOM   1851  CG1 VAL A 123      41.873 -14.096  21.419  1.00  1.14           C  
ATOM   1852  CG2 VAL A 123      40.439 -13.555  19.431  1.00  1.14           C  
ATOM   1853  H   VAL A 123      37.934 -13.070  21.126  1.00  1.14           H  
ATOM   1854  HA  VAL A 123      39.569 -15.554  21.041  1.00  1.14           H  
ATOM   1855  HB  VAL A 123      40.365 -12.650  21.345  1.00  1.14           H  
ATOM   1856 1HG1 VAL A 123      42.638 -13.405  21.059  1.00  1.14           H  
ATOM   1857 2HG1 VAL A 123      41.884 -14.114  22.508  1.00  1.14           H  
ATOM   1858 3HG1 VAL A 123      42.070 -15.094  21.034  1.00  1.14           H  
ATOM   1859 1HG2 VAL A 123      41.205 -12.873  19.060  1.00  1.14           H  
ATOM   1860 2HG2 VAL A 123      40.593 -14.547  19.008  1.00  1.14           H  
ATOM   1861 3HG2 VAL A 123      39.454 -13.185  19.136  1.00  1.14           H  
ATOM   1862  N   GLY A 124      38.995 -13.576  23.612  1.00  1.06           N  
ATOM   1863  CA  GLY A 124      38.955 -13.565  25.064  1.00  1.06           C  
ATOM   1864  C   GLY A 124      37.655 -14.255  25.483  1.00  1.06           C  
ATOM   1865  O   GLY A 124      36.931 -14.751  24.622  1.00  1.06           O  
ATOM   1866  H   GLY A 124      38.651 -12.787  23.063  1.00  1.06           H  
ATOM   1867 1HA  GLY A 124      39.823 -14.094  25.452  1.00  1.06           H  
ATOM   1868 2HA  GLY A 124      38.980 -12.540  25.429  1.00  1.06           H  
ATOM   1869  N   PRO A 125      37.343 -14.329  26.782  1.00  0.99           N  
ATOM   1870  CA  PRO A 125      36.123 -14.909  27.317  1.00  0.99           C  
ATOM   1871  C   PRO A 125      34.958 -14.149  26.711  1.00  0.99           C  
ATOM   1872  O   PRO A 125      35.104 -12.966  26.396  1.00  0.99           O  
ATOM   1873  CB  PRO A 125      36.266 -14.678  28.826  1.00  0.99           C  
ATOM   1874  CG  PRO A 125      37.772 -14.572  29.054  1.00  0.99           C  
ATOM   1875  CD  PRO A 125      38.319 -13.901  27.803  1.00  0.99           C  
ATOM   1876  HA  PRO A 125      36.079 -15.979  27.064  1.00  0.99           H  
ATOM   1877 1HB  PRO A 125      35.725 -13.773  29.121  1.00  0.99           H  
ATOM   1878 2HB  PRO A 125      35.811 -15.513  29.376  1.00  0.99           H  
ATOM   1879 1HG  PRO A 125      37.973 -13.988  29.967  1.00  0.99           H  
ATOM   1880 2HG  PRO A 125      38.199 -15.573  29.220  1.00  0.99           H  
ATOM   1881 1HD  PRO A 125      38.345 -12.816  27.906  1.00  0.99           H  
ATOM   1882 2HD  PRO A 125      39.313 -14.318  27.603  1.00  0.99           H  
ATOM   1883  N   HIS A 126      33.804 -14.795  26.546  1.00  0.93           N  
ATOM   1884  CA  HIS A 126      32.676 -14.107  25.913  1.00  0.93           C  
ATOM   1885  C   HIS A 126      32.201 -12.889  26.703  1.00  0.93           C  
ATOM   1886  O   HIS A 126      31.892 -11.853  26.119  1.00  0.93           O  
ATOM   1887  CB  HIS A 126      31.509 -15.066  25.699  1.00  0.93           C  
ATOM   1888  CG  HIS A 126      31.802 -16.101  24.668  1.00  0.93           C  
ATOM   1889  ND1 HIS A 126      30.972 -17.173  24.424  1.00  0.93           N  
ATOM   1890  CD2 HIS A 126      32.852 -16.236  23.832  1.00  0.93           C  
ATOM   1891  CE1 HIS A 126      31.497 -17.919  23.465  1.00  0.93           C  
ATOM   1892  NE2 HIS A 126      32.639 -17.372  23.090  1.00  0.93           N  
ATOM   1893  H   HIS A 126      33.716 -15.763  26.824  1.00  0.93           H  
ATOM   1894  HA  HIS A 126      32.987 -13.755  24.930  1.00  0.93           H  
ATOM   1895 1HB  HIS A 126      31.257 -15.563  26.635  1.00  0.93           H  
ATOM   1896 2HB  HIS A 126      30.637 -14.499  25.381  1.00  0.93           H  
ATOM   1897  HD2 HIS A 126      33.707 -15.564  23.766  1.00  0.93           H  
ATOM   1898  HE1 HIS A 126      31.064 -18.833  23.057  1.00  0.93           H  
ATOM   1899  HE2 HIS A 126      33.263 -17.727  22.378  1.00  0.93           H  
ATOM   1900  N   TRP A 127      32.182 -12.977  28.035  1.00  0.88           N  
ATOM   1901  CA  TRP A 127      31.774 -11.815  28.829  1.00  0.88           C  
ATOM   1902  C   TRP A 127      32.742 -10.670  28.591  1.00  0.88           C  
ATOM   1903  O   TRP A 127      32.341  -9.533  28.355  1.00  0.88           O  
ATOM   1904  CB  TRP A 127      31.736 -12.139  30.319  1.00  0.88           C  
ATOM   1905  CG  TRP A 127      31.349 -10.958  31.183  1.00  0.88           C  
ATOM   1906  CD1 TRP A 127      30.083 -10.564  31.503  1.00  0.88           C  
ATOM   1907  CD2 TRP A 127      32.239 -10.021  31.849  1.00  0.88           C  
ATOM   1908  NE1 TRP A 127      30.121  -9.456  32.319  1.00  0.88           N  
ATOM   1909  CE2 TRP A 127      31.433  -9.113  32.542  1.00  0.88           C  
ATOM   1910  CE3 TRP A 127      33.633  -9.886  31.915  1.00  0.88           C  
ATOM   1911  CZ2 TRP A 127      31.971  -8.080  33.297  1.00  0.88           C  
ATOM   1912  CZ3 TRP A 127      34.172  -8.850  32.664  1.00  0.88           C  
ATOM   1913  CH2 TRP A 127      33.364  -7.971  33.340  1.00  0.88           C  
ATOM   1914  H   TRP A 127      32.441 -13.840  28.489  1.00  0.88           H  
ATOM   1915  HA  TRP A 127      30.780 -11.502  28.510  1.00  0.88           H  
ATOM   1916 1HB  TRP A 127      31.026 -12.945  30.498  1.00  0.88           H  
ATOM   1917 2HB  TRP A 127      32.717 -12.488  30.639  1.00  0.88           H  
ATOM   1918  HD1 TRP A 127      29.173 -11.058  31.165  1.00  0.88           H  
ATOM   1919  HE1 TRP A 127      29.319  -8.975  32.697  1.00  0.88           H  
ATOM   1920  HE3 TRP A 127      34.282 -10.579  31.388  1.00  0.88           H  
ATOM   1921  HZ2 TRP A 127      31.345  -7.370  33.839  1.00  0.88           H  
ATOM   1922  HZ3 TRP A 127      35.257  -8.755  32.703  1.00  0.88           H  
ATOM   1923  HH2 TRP A 127      33.822  -7.169  33.920  1.00  0.88           H  
ATOM   1924  N   HIS A 128      34.031 -10.978  28.636  1.00  0.84           N  
ATOM   1925  CA  HIS A 128      35.071  -9.982  28.435  1.00  0.84           C  
ATOM   1926  C   HIS A 128      34.910  -9.370  27.059  1.00  0.84           C  
ATOM   1927  O   HIS A 128      34.953  -8.152  26.906  1.00  0.84           O  
ATOM   1928  CB  HIS A 128      36.450 -10.613  28.595  1.00  0.84           C  
ATOM   1929  CG  HIS A 128      37.611  -9.684  28.451  1.00  0.84           C  
ATOM   1930  ND1 HIS A 128      37.925  -8.730  29.400  1.00  0.84           N  
ATOM   1931  CD2 HIS A 128      38.561  -9.587  27.495  1.00  0.84           C  
ATOM   1932  CE1 HIS A 128      39.011  -8.080  29.023  1.00  0.84           C  
ATOM   1933  NE2 HIS A 128      39.419  -8.581  27.878  1.00  0.84           N  
ATOM   1934  H   HIS A 128      34.297 -11.934  28.809  1.00  0.84           H  
ATOM   1935  HA  HIS A 128      34.969  -9.185  29.171  1.00  0.84           H  
ATOM   1936 1HB  HIS A 128      36.515 -11.097  29.568  1.00  0.84           H  
ATOM   1937 2HB  HIS A 128      36.554 -11.385  27.843  1.00  0.84           H  
ATOM   1938  HD2 HIS A 128      38.633 -10.199  26.600  1.00  0.84           H  
ATOM   1939  HE1 HIS A 128      39.493  -7.272  29.571  1.00  0.84           H  
ATOM   1940  HE2 HIS A 128      40.235  -8.276  27.368  1.00  0.84           H  
ATOM   1941  N   SER A 129      34.728 -10.219  26.048  1.00  0.80           N  
ATOM   1942  CA  SER A 129      34.607  -9.748  24.686  1.00  0.80           C  
ATOM   1943  C   SER A 129      33.436  -8.790  24.583  1.00  0.80           C  
ATOM   1944  O   SER A 129      33.569  -7.715  24.001  1.00  0.80           O  
ATOM   1945  CB  SER A 129      34.373 -10.924  23.761  1.00  0.80           C  
ATOM   1946  OG  SER A 129      35.472 -11.799  23.771  1.00  0.80           O  
ATOM   1947  H   SER A 129      34.695 -11.217  26.228  1.00  0.80           H  
ATOM   1948  HA  SER A 129      35.517  -9.224  24.409  1.00  0.80           H  
ATOM   1949 1HB  SER A 129      33.478 -11.457  24.069  1.00  0.80           H  
ATOM   1950 2HB  SER A 129      34.202 -10.559  22.748  1.00  0.80           H  
ATOM   1951  HG  SER A 129      35.493 -12.184  24.680  1.00  0.80           H  
ATOM   1952  N   LEU A 130      32.313  -9.139  25.226  1.00  0.78           N  
ATOM   1953  CA  LEU A 130      31.134  -8.289  25.208  1.00  0.78           C  
ATOM   1954  C   LEU A 130      31.490  -6.924  25.780  1.00  0.78           C  
ATOM   1955  O   LEU A 130      31.208  -5.895  25.171  1.00  0.78           O  
ATOM   1956  CB  LEU A 130      30.017  -8.888  26.073  1.00  0.78           C  
ATOM   1957  CG  LEU A 130      28.748  -8.079  26.118  1.00  0.78           C  
ATOM   1958  CD1 LEU A 130      28.144  -8.101  24.745  1.00  0.78           C  
ATOM   1959  CD2 LEU A 130      27.817  -8.618  27.174  1.00  0.78           C  
ATOM   1960  H   LEU A 130      32.264 -10.040  25.701  1.00  0.78           H  
ATOM   1961  HA  LEU A 130      30.795  -8.166  24.180  1.00  0.78           H  
ATOM   1962 1HB  LEU A 130      29.777  -9.882  25.693  1.00  0.78           H  
ATOM   1963 2HB  LEU A 130      30.368  -8.989  27.087  1.00  0.78           H  
ATOM   1964  HG  LEU A 130      28.988  -7.041  26.358  1.00  0.78           H  
ATOM   1965 1HD1 LEU A 130      27.246  -7.505  24.747  1.00  0.78           H  
ATOM   1966 2HD1 LEU A 130      28.853  -7.700  24.024  1.00  0.78           H  
ATOM   1967 3HD1 LEU A 130      27.900  -9.122  24.471  1.00  0.78           H  
ATOM   1968 1HD2 LEU A 130      26.905  -8.019  27.193  1.00  0.78           H  
ATOM   1969 2HD2 LEU A 130      27.575  -9.645  26.950  1.00  0.78           H  
ATOM   1970 3HD2 LEU A 130      28.310  -8.567  28.146  1.00  0.78           H  
ATOM   1971  N   VAL A 131      32.139  -6.918  26.945  1.00  0.77           N  
ATOM   1972  CA  VAL A 131      32.508  -5.681  27.620  1.00  0.77           C  
ATOM   1973  C   VAL A 131      33.434  -4.836  26.763  1.00  0.77           C  
ATOM   1974  O   VAL A 131      33.273  -3.616  26.669  1.00  0.77           O  
ATOM   1975  CB  VAL A 131      33.167  -6.001  28.967  1.00  0.77           C  
ATOM   1976  CG1 VAL A 131      33.758  -4.751  29.575  1.00  0.77           C  
ATOM   1977  CG2 VAL A 131      32.119  -6.592  29.892  1.00  0.77           C  
ATOM   1978  H   VAL A 131      32.358  -7.812  27.390  1.00  0.77           H  
ATOM   1979  HA  VAL A 131      31.597  -5.115  27.812  1.00  0.77           H  
ATOM   1980  HB  VAL A 131      33.973  -6.718  28.814  1.00  0.77           H  
ATOM   1981 1HG1 VAL A 131      34.224  -4.999  30.527  1.00  0.77           H  
ATOM   1982 2HG1 VAL A 131      34.507  -4.344  28.899  1.00  0.77           H  
ATOM   1983 3HG1 VAL A 131      32.971  -4.015  29.734  1.00  0.77           H  
ATOM   1984 1HG2 VAL A 131      32.584  -6.826  30.829  1.00  0.77           H  
ATOM   1985 2HG2 VAL A 131      31.321  -5.872  30.048  1.00  0.77           H  
ATOM   1986 3HG2 VAL A 131      31.706  -7.493  29.459  1.00  0.77           H  
ATOM   1987  N   VAL A 132      34.402  -5.476  26.126  1.00  0.77           N  
ATOM   1988  CA  VAL A 132      35.303  -4.755  25.254  1.00  0.77           C  
ATOM   1989  C   VAL A 132      34.546  -4.120  24.110  1.00  0.77           C  
ATOM   1990  O   VAL A 132      34.758  -2.947  23.831  1.00  0.77           O  
ATOM   1991  CB  VAL A 132      36.400  -5.691  24.740  1.00  0.77           C  
ATOM   1992  CG1 VAL A 132      37.226  -5.030  23.629  1.00  0.77           C  
ATOM   1993  CG2 VAL A 132      37.291  -6.023  25.927  1.00  0.77           C  
ATOM   1994  H   VAL A 132      34.510  -6.481  26.255  1.00  0.77           H  
ATOM   1995  HA  VAL A 132      35.782  -3.968  25.832  1.00  0.77           H  
ATOM   1996  HB  VAL A 132      35.948  -6.600  24.339  1.00  0.77           H  
ATOM   1997 1HG1 VAL A 132      37.999  -5.718  23.297  1.00  0.77           H  
ATOM   1998 2HG1 VAL A 132      36.573  -4.786  22.787  1.00  0.77           H  
ATOM   1999 3HG1 VAL A 132      37.687  -4.120  24.010  1.00  0.77           H  
ATOM   2000 1HG2 VAL A 132      38.055  -6.683  25.619  1.00  0.77           H  
ATOM   2001 2HG2 VAL A 132      37.734  -5.109  26.316  1.00  0.77           H  
ATOM   2002 3HG2 VAL A 132      36.707  -6.496  26.709  1.00  0.77           H  
ATOM   2003  N   GLU A 133      33.617  -4.845  23.496  1.00  0.78           N  
ATOM   2004  CA  GLU A 133      32.834  -4.285  22.402  1.00  0.78           C  
ATOM   2005  C   GLU A 133      32.030  -3.084  22.857  1.00  0.78           C  
ATOM   2006  O   GLU A 133      31.899  -2.108  22.113  1.00  0.78           O  
ATOM   2007  CB  GLU A 133      31.889  -5.331  21.848  1.00  0.78           C  
ATOM   2008  CG  GLU A 133      32.566  -6.403  21.133  1.00  0.78           C  
ATOM   2009  CD  GLU A 133      31.720  -7.453  20.881  1.00  0.78           C  
ATOM   2010  OE1 GLU A 133      30.593  -7.404  21.311  1.00  0.78           O  
ATOM   2011  OE2 GLU A 133      32.171  -8.383  20.298  1.00  0.78           O  
ATOM   2012  H   GLU A 133      33.471  -5.817  23.775  1.00  0.78           H  
ATOM   2013  HA  GLU A 133      33.518  -3.968  21.621  1.00  0.78           H  
ATOM   2014 1HB  GLU A 133      31.305  -5.768  22.650  1.00  0.78           H  
ATOM   2015 2HB  GLU A 133      31.204  -4.847  21.162  1.00  0.78           H  
ATOM   2016 1HG  GLU A 133      32.878  -6.041  20.183  1.00  0.78           H  
ATOM   2017 2HG  GLU A 133      33.437  -6.739  21.684  1.00  0.78           H  
ATOM   2018  N   VAL A 134      31.519  -3.129  24.089  1.00  0.79           N  
ATOM   2019  CA  VAL A 134      30.754  -2.017  24.627  1.00  0.79           C  
ATOM   2020  C   VAL A 134      31.643  -0.777  24.736  1.00  0.79           C  
ATOM   2021  O   VAL A 134      31.279   0.305  24.269  1.00  0.79           O  
ATOM   2022  CB  VAL A 134      30.198  -2.388  26.023  1.00  0.79           C  
ATOM   2023  CG1 VAL A 134      29.565  -1.191  26.707  1.00  0.79           C  
ATOM   2024  CG2 VAL A 134      29.162  -3.462  25.878  1.00  0.79           C  
ATOM   2025  H   VAL A 134      31.639  -3.981  24.644  1.00  0.79           H  
ATOM   2026  HA  VAL A 134      29.922  -1.815  23.955  1.00  0.79           H  
ATOM   2027  HB  VAL A 134      31.010  -2.733  26.642  1.00  0.79           H  
ATOM   2028 1HG1 VAL A 134      29.199  -1.491  27.686  1.00  0.79           H  
ATOM   2029 2HG1 VAL A 134      30.304  -0.399  26.822  1.00  0.79           H  
ATOM   2030 3HG1 VAL A 134      28.741  -0.841  26.121  1.00  0.79           H  
ATOM   2031 1HG2 VAL A 134      28.772  -3.741  26.853  1.00  0.79           H  
ATOM   2032 2HG2 VAL A 134      28.384  -3.080  25.271  1.00  0.79           H  
ATOM   2033 3HG2 VAL A 134      29.575  -4.313  25.410  1.00  0.79           H  
ATOM   2034  N   ILE A 135      32.840  -0.950  25.297  1.00  0.81           N  
ATOM   2035  CA  ILE A 135      33.806   0.139  25.476  1.00  0.81           C  
ATOM   2036  C   ILE A 135      34.338   0.677  24.153  1.00  0.81           C  
ATOM   2037  O   ILE A 135      34.462   1.888  23.935  1.00  0.81           O  
ATOM   2038  CB  ILE A 135      35.007  -0.361  26.281  1.00  0.81           C  
ATOM   2039  CG1 ILE A 135      34.572  -0.691  27.713  1.00  0.81           C  
ATOM   2040  CG2 ILE A 135      36.118   0.685  26.266  1.00  0.81           C  
ATOM   2041  CD1 ILE A 135      35.608  -1.470  28.480  1.00  0.81           C  
ATOM   2042  H   ILE A 135      33.079  -1.881  25.647  1.00  0.81           H  
ATOM   2043  HA  ILE A 135      33.319   0.949  26.012  1.00  0.81           H  
ATOM   2044  HB  ILE A 135      35.376  -1.286  25.836  1.00  0.81           H  
ATOM   2045 1HG1 ILE A 135      34.366   0.235  28.246  1.00  0.81           H  
ATOM   2046 2HG1 ILE A 135      33.655  -1.282  27.676  1.00  0.81           H  
ATOM   2047 1HG2 ILE A 135      36.970   0.314  26.830  1.00  0.81           H  
ATOM   2048 2HG2 ILE A 135      36.422   0.880  25.239  1.00  0.81           H  
ATOM   2049 3HG2 ILE A 135      35.755   1.608  26.718  1.00  0.81           H  
ATOM   2050 1HD1 ILE A 135      35.238  -1.679  29.483  1.00  0.81           H  
ATOM   2051 2HD1 ILE A 135      35.803  -2.410  27.960  1.00  0.81           H  
ATOM   2052 3HD1 ILE A 135      36.528  -0.892  28.544  1.00  0.81           H  
ATOM   2053  N   VAL A 136      34.691  -0.228  23.274  1.00  0.83           N  
ATOM   2054  CA  VAL A 136      35.241   0.141  22.002  1.00  0.83           C  
ATOM   2055  C   VAL A 136      34.199   0.835  21.123  1.00  0.83           C  
ATOM   2056  O   VAL A 136      34.488   1.869  20.509  1.00  0.83           O  
ATOM   2057  CB  VAL A 136      35.791  -1.097  21.324  1.00  0.83           C  
ATOM   2058  CG1 VAL A 136      36.179  -0.763  20.064  1.00  0.83           C  
ATOM   2059  CG2 VAL A 136      36.997  -1.621  22.069  1.00  0.83           C  
ATOM   2060  H   VAL A 136      34.583  -1.211  23.497  1.00  0.83           H  
ATOM   2061  HA  VAL A 136      36.065   0.832  22.176  1.00  0.83           H  
ATOM   2062  HB  VAL A 136      35.015  -1.851  21.289  1.00  0.83           H  
ATOM   2063 1HG1 VAL A 136      36.565  -1.618  19.547  1.00  0.83           H  
ATOM   2064 2HG1 VAL A 136      35.341  -0.348  19.518  1.00  0.83           H  
ATOM   2065 3HG1 VAL A 136      36.940  -0.030  20.204  1.00  0.83           H  
ATOM   2066 1HG2 VAL A 136      37.377  -2.504  21.569  1.00  0.83           H  
ATOM   2067 2HG2 VAL A 136      37.769  -0.852  22.088  1.00  0.83           H  
ATOM   2068 3HG2 VAL A 136      36.728  -1.872  23.084  1.00  0.83           H  
ATOM   2069  N   THR A 137      32.978   0.290  21.082  1.00  0.85           N  
ATOM   2070  CA  THR A 137      31.906   0.880  20.299  1.00  0.85           C  
ATOM   2071  C   THR A 137      31.568   2.253  20.844  1.00  0.85           C  
ATOM   2072  O   THR A 137      31.404   3.194  20.075  1.00  0.85           O  
ATOM   2073  CB  THR A 137      30.647   0.022  20.294  1.00  0.85           C  
ATOM   2074  OG1 THR A 137      30.949  -1.248  19.745  1.00  0.85           O  
ATOM   2075  CG2 THR A 137      29.594   0.704  19.457  1.00  0.85           C  
ATOM   2076  H   THR A 137      32.775  -0.566  21.592  1.00  0.85           H  
ATOM   2077  HA  THR A 137      32.248   0.989  19.270  1.00  0.85           H  
ATOM   2078  HB  THR A 137      30.289  -0.112  21.304  1.00  0.85           H  
ATOM   2079  HG1 THR A 137      31.475  -1.745  20.415  1.00  0.85           H  
ATOM   2080 1HG2 THR A 137      28.697   0.123  19.425  1.00  0.85           H  
ATOM   2081 2HG2 THR A 137      29.378   1.666  19.902  1.00  0.85           H  
ATOM   2082 3HG2 THR A 137      29.965   0.836  18.443  1.00  0.85           H  
ATOM   2083  N   PHE A 138      31.527   2.384  22.175  1.00  0.88           N  
ATOM   2084  CA  PHE A 138      31.255   3.653  22.836  1.00  0.88           C  
ATOM   2085  C   PHE A 138      32.147   4.721  22.212  1.00  0.88           C  
ATOM   2086  O   PHE A 138      31.659   5.766  21.768  1.00  0.88           O  
ATOM   2087  CB  PHE A 138      31.621   3.477  24.316  1.00  0.88           C  
ATOM   2088  CG  PHE A 138      31.566   4.608  25.258  1.00  0.88           C  
ATOM   2089  CD1 PHE A 138      30.468   4.834  25.990  1.00  0.88           C  
ATOM   2090  CD2 PHE A 138      32.654   5.444  25.415  1.00  0.88           C  
ATOM   2091  CE1 PHE A 138      30.417   5.869  26.894  1.00  0.88           C  
ATOM   2092  CE2 PHE A 138      32.620   6.487  26.304  1.00  0.88           C  
ATOM   2093  CZ  PHE A 138      31.491   6.693  27.050  1.00  0.88           C  
ATOM   2094  H   PHE A 138      31.658   1.568  22.772  1.00  0.88           H  
ATOM   2095  HA  PHE A 138      30.207   3.916  22.709  1.00  0.88           H  
ATOM   2096 1HB  PHE A 138      30.972   2.706  24.720  1.00  0.88           H  
ATOM   2097 2HB  PHE A 138      32.592   3.100  24.374  1.00  0.88           H  
ATOM   2098  HD1 PHE A 138      29.635   4.170  25.857  1.00  0.88           H  
ATOM   2099  HD2 PHE A 138      33.544   5.261  24.827  1.00  0.88           H  
ATOM   2100  HE1 PHE A 138      29.520   6.031  27.485  1.00  0.88           H  
ATOM   2101  HE2 PHE A 138      33.485   7.140  26.422  1.00  0.88           H  
ATOM   2102  HZ  PHE A 138      31.447   7.502  27.765  1.00  0.88           H  
ATOM   2103  N   ASN A 139      33.454   4.439  22.128  1.00  0.90           N  
ATOM   2104  CA  ASN A 139      34.386   5.387  21.531  1.00  0.90           C  
ATOM   2105  C   ASN A 139      34.154   5.600  20.026  1.00  0.90           C  
ATOM   2106  O   ASN A 139      34.161   6.735  19.540  1.00  0.90           O  
ATOM   2107  CB  ASN A 139      35.804   4.916  21.788  1.00  0.90           C  
ATOM   2108  CG  ASN A 139      36.242   5.139  23.218  1.00  0.90           C  
ATOM   2109  OD1 ASN A 139      35.698   5.995  23.926  1.00  0.90           O  
ATOM   2110  ND2 ASN A 139      37.212   4.379  23.656  1.00  0.90           N  
ATOM   2111  H   ASN A 139      33.802   3.556  22.513  1.00  0.90           H  
ATOM   2112  HA  ASN A 139      34.246   6.351  22.020  1.00  0.90           H  
ATOM   2113 1HB  ASN A 139      35.870   3.848  21.568  1.00  0.90           H  
ATOM   2114 2HB  ASN A 139      36.489   5.431  21.118  1.00  0.90           H  
ATOM   2115 1HD2 ASN A 139      37.541   4.480  24.595  1.00  0.90           H  
ATOM   2116 2HD2 ASN A 139      37.622   3.696  23.054  1.00  0.90           H  
ATOM   2117  N   MET A 140      33.880   4.529  19.276  1.00  0.92           N  
ATOM   2118  CA  MET A 140      33.659   4.687  17.832  1.00  0.92           C  
ATOM   2119  C   MET A 140      32.471   5.602  17.546  1.00  0.92           C  
ATOM   2120  O   MET A 140      32.505   6.442  16.632  1.00  0.92           O  
ATOM   2121  CB  MET A 140      33.401   3.347  17.144  1.00  0.92           C  
ATOM   2122  CG  MET A 140      33.312   3.468  15.603  1.00  0.92           C  
ATOM   2123  SD  MET A 140      32.950   1.916  14.740  1.00  0.92           S  
ATOM   2124  CE  MET A 140      34.436   1.044  15.059  1.00  0.92           C  
ATOM   2125  H   MET A 140      33.873   3.600  19.702  1.00  0.92           H  
ATOM   2126  HA  MET A 140      34.547   5.144  17.397  1.00  0.92           H  
ATOM   2127 1HB  MET A 140      34.198   2.649  17.397  1.00  0.92           H  
ATOM   2128 2HB  MET A 140      32.466   2.923  17.516  1.00  0.92           H  
ATOM   2129 1HG  MET A 140      32.555   4.198  15.335  1.00  0.92           H  
ATOM   2130 2HG  MET A 140      34.270   3.839  15.231  1.00  0.92           H  
ATOM   2131 1HE  MET A 140      34.423   0.078  14.565  1.00  0.92           H  
ATOM   2132 2HE  MET A 140      35.258   1.605  14.707  1.00  0.92           H  
ATOM   2133 3HE  MET A 140      34.528   0.918  16.115  1.00  0.92           H  
ATOM   2134  N   MET A 141      31.398   5.401  18.307  1.00  0.94           N  
ATOM   2135  CA  MET A 141      30.163   6.131  18.105  1.00  0.94           C  
ATOM   2136  C   MET A 141      30.314   7.556  18.595  1.00  0.94           C  
ATOM   2137  O   MET A 141      29.771   8.484  17.996  1.00  0.94           O  
ATOM   2138  CB  MET A 141      29.045   5.455  18.873  1.00  0.94           C  
ATOM   2139  CG  MET A 141      28.706   4.044  18.401  1.00  0.94           C  
ATOM   2140  SD  MET A 141      28.188   3.867  16.788  1.00  0.94           S  
ATOM   2141  CE  MET A 141      29.683   3.262  16.047  1.00  0.94           C  
ATOM   2142  H   MET A 141      31.443   4.694  19.040  1.00  0.94           H  
ATOM   2143  HA  MET A 141      29.931   6.149  17.042  1.00  0.94           H  
ATOM   2144 1HB  MET A 141      29.332   5.382  19.927  1.00  0.94           H  
ATOM   2145 2HB  MET A 141      28.138   6.058  18.819  1.00  0.94           H  
ATOM   2146 1HG  MET A 141      29.599   3.463  18.498  1.00  0.94           H  
ATOM   2147 2HG  MET A 141      27.979   3.615  18.998  1.00  0.94           H  
ATOM   2148 1HE  MET A 141      29.528   3.078  14.990  1.00  0.94           H  
ATOM   2149 2HE  MET A 141      30.451   4.000  16.173  1.00  0.94           H  
ATOM   2150 3HE  MET A 141      29.984   2.333  16.532  1.00  0.94           H  
ATOM   2151  N   PHE A 142      31.087   7.744  19.672  1.00  0.95           N  
ATOM   2152  CA  PHE A 142      31.314   9.071  20.219  1.00  0.95           C  
ATOM   2153  C   PHE A 142      31.932   9.920  19.112  1.00  0.95           C  
ATOM   2154  O   PHE A 142      31.479  11.036  18.839  1.00  0.95           O  
ATOM   2155  CB  PHE A 142      32.281   9.012  21.400  1.00  0.95           C  
ATOM   2156  CG  PHE A 142      32.463  10.303  22.122  1.00  0.95           C  
ATOM   2157  CD1 PHE A 142      31.641  10.596  23.197  1.00  0.95           C  
ATOM   2158  CD2 PHE A 142      33.414  11.237  21.736  1.00  0.95           C  
ATOM   2159  CE1 PHE A 142      31.776  11.769  23.880  1.00  0.95           C  
ATOM   2160  CE2 PHE A 142      33.539  12.435  22.427  1.00  0.95           C  
ATOM   2161  CZ  PHE A 142      32.714  12.695  23.507  1.00  0.95           C  
ATOM   2162  H   PHE A 142      31.503   6.947  20.156  1.00  0.95           H  
ATOM   2163  HA  PHE A 142      30.363   9.508  20.528  1.00  0.95           H  
ATOM   2164 1HB  PHE A 142      31.931   8.271  22.115  1.00  0.95           H  
ATOM   2165 2HB  PHE A 142      33.256   8.681  21.050  1.00  0.95           H  
ATOM   2166  HD1 PHE A 142      30.880   9.869  23.506  1.00  0.95           H  
ATOM   2167  HD2 PHE A 142      34.061  11.021  20.884  1.00  0.95           H  
ATOM   2168  HE1 PHE A 142      31.132  11.960  24.717  1.00  0.95           H  
ATOM   2169  HE2 PHE A 142      34.286  13.168  22.123  1.00  0.95           H  
ATOM   2170  HZ  PHE A 142      32.806  13.630  24.059  1.00  0.95           H  
ATOM   2171  N   VAL A 143      32.965   9.359  18.459  1.00  0.97           N  
ATOM   2172  CA  VAL A 143      33.655  10.040  17.374  1.00  0.97           C  
ATOM   2173  C   VAL A 143      32.759  10.268  16.182  1.00  0.97           C  
ATOM   2174  O   VAL A 143      32.738  11.369  15.635  1.00  0.97           O  
ATOM   2175  CB  VAL A 143      34.877   9.250  16.889  1.00  0.97           C  
ATOM   2176  CG1 VAL A 143      35.435   9.910  15.605  1.00  0.97           C  
ATOM   2177  CG2 VAL A 143      35.926   9.222  17.986  1.00  0.97           C  
ATOM   2178  H   VAL A 143      33.286   8.430  18.746  1.00  0.97           H  
ATOM   2179  HA  VAL A 143      33.995  11.005  17.744  1.00  0.97           H  
ATOM   2180  HB  VAL A 143      34.575   8.227  16.644  1.00  0.97           H  
ATOM   2181 1HG1 VAL A 143      36.294   9.353  15.249  1.00  0.97           H  
ATOM   2182 2HG1 VAL A 143      34.667   9.916  14.828  1.00  0.97           H  
ATOM   2183 3HG1 VAL A 143      35.735  10.935  15.821  1.00  0.97           H  
ATOM   2184 1HG2 VAL A 143      36.791   8.656  17.646  1.00  0.97           H  
ATOM   2185 2HG2 VAL A 143      36.226  10.240  18.227  1.00  0.97           H  
ATOM   2186 3HG2 VAL A 143      35.508   8.749  18.873  1.00  0.97           H  
ATOM   2187  N   THR A 144      31.998   9.252  15.777  1.00  1.00           N  
ATOM   2188  CA  THR A 144      31.137   9.439  14.628  1.00  1.00           C  
ATOM   2189  C   THR A 144      30.152  10.563  14.869  1.00  1.00           C  
ATOM   2190  O   THR A 144      29.962  11.409  13.993  1.00  1.00           O  
ATOM   2191  CB  THR A 144      30.350   8.181  14.274  1.00  1.00           C  
ATOM   2192  OG1 THR A 144      31.259   7.120  13.937  1.00  1.00           O  
ATOM   2193  CG2 THR A 144      29.431   8.511  13.075  1.00  1.00           C  
ATOM   2194  H   THR A 144      32.043   8.344  16.243  1.00  1.00           H  
ATOM   2195  HA  THR A 144      31.756   9.709  13.774  1.00  1.00           H  
ATOM   2196  HB  THR A 144      29.745   7.869  15.129  1.00  1.00           H  
ATOM   2197  HG1 THR A 144      31.805   6.914  14.728  1.00  1.00           H  
ATOM   2198 1HG2 THR A 144      28.856   7.656  12.793  1.00  1.00           H  
ATOM   2199 2HG2 THR A 144      28.753   9.319  13.356  1.00  1.00           H  
ATOM   2200 3HG2 THR A 144      30.040   8.827  12.228  1.00  1.00           H  
ATOM   2201  N   LEU A 145      29.523  10.588  16.049  1.00  1.06           N  
ATOM   2202  CA  LEU A 145      28.588  11.657  16.341  1.00  1.06           C  
ATOM   2203  C   LEU A 145      29.305  12.988  16.383  1.00  1.06           C  
ATOM   2204  O   LEU A 145      28.791  13.979  15.867  1.00  1.06           O  
ATOM   2205  CB  LEU A 145      27.900  11.452  17.687  1.00  1.06           C  
ATOM   2206  CG  LEU A 145      26.903  10.313  17.803  1.00  1.06           C  
ATOM   2207  CD1 LEU A 145      26.502  10.200  19.251  1.00  1.06           C  
ATOM   2208  CD2 LEU A 145      25.697  10.592  16.908  1.00  1.06           C  
ATOM   2209  H   LEU A 145      29.699   9.863  16.744  1.00  1.06           H  
ATOM   2210  HA  LEU A 145      27.835  11.685  15.557  1.00  1.06           H  
ATOM   2211 1HB  LEU A 145      28.679  11.281  18.439  1.00  1.06           H  
ATOM   2212 2HB  LEU A 145      27.381  12.368  17.942  1.00  1.06           H  
ATOM   2213  HG  LEU A 145      27.374   9.375  17.502  1.00  1.06           H  
ATOM   2214 1HD1 LEU A 145      25.800   9.396  19.376  1.00  1.06           H  
ATOM   2215 2HD1 LEU A 145      27.395  10.006  19.850  1.00  1.06           H  
ATOM   2216 3HD1 LEU A 145      26.043  11.128  19.576  1.00  1.06           H  
ATOM   2217 1HD2 LEU A 145      24.975   9.779  16.990  1.00  1.06           H  
ATOM   2218 2HD2 LEU A 145      25.223  11.529  17.205  1.00  1.06           H  
ATOM   2219 3HD2 LEU A 145      26.042  10.666  15.885  1.00  1.06           H  
ATOM   2220  N   ALA A 146      30.512  13.027  16.952  1.00  1.14           N  
ATOM   2221  CA  ALA A 146      31.229  14.284  17.013  1.00  1.14           C  
ATOM   2222  C   ALA A 146      31.495  14.817  15.621  1.00  1.14           C  
ATOM   2223  O   ALA A 146      31.223  15.975  15.323  1.00  1.14           O  
ATOM   2224  CB  ALA A 146      32.540  14.099  17.756  1.00  1.14           C  
ATOM   2225  H   ALA A 146      30.917  12.197  17.387  1.00  1.14           H  
ATOM   2226  HA  ALA A 146      30.616  15.006  17.534  1.00  1.14           H  
ATOM   2227 1HB  ALA A 146      33.061  15.052  17.813  1.00  1.14           H  
ATOM   2228 2HB  ALA A 146      32.337  13.727  18.762  1.00  1.14           H  
ATOM   2229 3HB  ALA A 146      33.155  13.379  17.225  1.00  1.14           H  
ATOM   2230  N   VAL A 147      31.913  13.958  14.713  1.00  1.28           N  
ATOM   2231  CA  VAL A 147      32.180  14.445  13.376  1.00  1.28           C  
ATOM   2232  C   VAL A 147      30.884  14.826  12.679  1.00  1.28           C  
ATOM   2233  O   VAL A 147      30.770  15.891  12.092  1.00  1.28           O  
ATOM   2234  CB  VAL A 147      32.922  13.381  12.556  1.00  1.28           C  
ATOM   2235  CG1 VAL A 147      33.056  13.835  11.129  1.00  1.28           C  
ATOM   2236  CG2 VAL A 147      34.286  13.137  13.157  1.00  1.28           C  
ATOM   2237  H   VAL A 147      32.098  12.987  14.967  1.00  1.28           H  
ATOM   2238  HA  VAL A 147      32.810  15.332  13.447  1.00  1.28           H  
ATOM   2239  HB  VAL A 147      32.344  12.452  12.567  1.00  1.28           H  
ATOM   2240 1HG1 VAL A 147      33.575  13.070  10.554  1.00  1.28           H  
ATOM   2241 2HG1 VAL A 147      32.065  14.000  10.707  1.00  1.28           H  
ATOM   2242 3HG1 VAL A 147      33.625  14.761  11.094  1.00  1.28           H  
ATOM   2243 1HG2 VAL A 147      34.799  12.376  12.578  1.00  1.28           H  
ATOM   2244 2HG2 VAL A 147      34.862  14.060  13.137  1.00  1.28           H  
ATOM   2245 3HG2 VAL A 147      34.179  12.798  14.182  1.00  1.28           H  
ATOM   2246  N   ALA A 148      29.894  13.952  12.753  1.00  1.48           N  
ATOM   2247  CA  ALA A 148      28.610  14.163  12.109  1.00  1.48           C  
ATOM   2248  C   ALA A 148      27.823  15.383  12.600  1.00  1.48           C  
ATOM   2249  O   ALA A 148      27.126  16.019  11.805  1.00  1.48           O  
ATOM   2250  CB  ALA A 148      27.764  12.930  12.310  1.00  1.48           C  
ATOM   2251  H   ALA A 148      30.027  13.090  13.274  1.00  1.48           H  
ATOM   2252  HA  ALA A 148      28.799  14.299  11.046  1.00  1.48           H  
ATOM   2253 1HB  ALA A 148      26.817  13.051  11.786  1.00  1.48           H  
ATOM   2254 2HB  ALA A 148      28.293  12.063  11.919  1.00  1.48           H  
ATOM   2255 3HB  ALA A 148      27.583  12.797  13.373  1.00  1.48           H  
ATOM   2256  N   THR A 149      27.895  15.698  13.900  1.00  1.76           N  
ATOM   2257  CA  THR A 149      27.075  16.775  14.445  1.00  1.76           C  
ATOM   2258  C   THR A 149      27.826  18.037  14.917  1.00  1.76           C  
ATOM   2259  O   THR A 149      27.223  19.110  14.993  1.00  1.76           O  
ATOM   2260  CB  THR A 149      26.210  16.211  15.606  1.00  1.76           C  
ATOM   2261  OG1 THR A 149      27.046  15.716  16.659  1.00  1.76           O  
ATOM   2262  CG2 THR A 149      25.367  15.028  15.095  1.00  1.76           C  
ATOM   2263  H   THR A 149      28.478  15.150  14.523  1.00  1.76           H  
ATOM   2264  HA  THR A 149      26.390  17.093  13.661  1.00  1.76           H  
ATOM   2265  HB  THR A 149      25.554  16.988  15.992  1.00  1.76           H  
ATOM   2266  HG1 THR A 149      27.760  15.170  16.267  1.00  1.76           H  
ATOM   2267 1HG2 THR A 149      24.767  14.632  15.911  1.00  1.76           H  
ATOM   2268 2HG2 THR A 149      24.712  15.363  14.291  1.00  1.76           H  
ATOM   2269 3HG2 THR A 149      26.029  14.248  14.727  1.00  1.76           H  
ATOM   2270  N   ASP A 150      29.123  17.950  15.231  1.00  2.10           N  
ATOM   2271  CA  ASP A 150      29.851  19.133  15.688  1.00  2.10           C  
ATOM   2272  C   ASP A 150      30.422  19.840  14.478  1.00  2.10           C  
ATOM   2273  O   ASP A 150      31.378  19.375  13.866  1.00  2.10           O  
ATOM   2274  CB  ASP A 150      30.944  18.785  16.710  1.00  2.10           C  
ATOM   2275  CG  ASP A 150      31.727  20.000  17.317  1.00  2.10           C  
ATOM   2276  OD1 ASP A 150      31.817  21.069  16.711  1.00  2.10           O  
ATOM   2277  OD2 ASP A 150      32.222  19.840  18.421  1.00  2.10           O  
ATOM   2278  H   ASP A 150      29.635  17.073  15.170  1.00  2.10           H  
ATOM   2279  HA  ASP A 150      29.150  19.808  16.176  1.00  2.10           H  
ATOM   2280 1HB  ASP A 150      30.504  18.199  17.523  1.00  2.10           H  
ATOM   2281 2HB  ASP A 150      31.678  18.149  16.230  1.00  2.10           H  
ATOM   2282  N   THR A 151      29.865  20.993  14.138  1.00  2.44           N  
ATOM   2283  CA  THR A 151      30.240  21.677  12.905  1.00  2.44           C  
ATOM   2284  C   THR A 151      31.680  22.207  12.885  1.00  2.44           C  
ATOM   2285  O   THR A 151      32.142  22.703  11.860  1.00  2.44           O  
ATOM   2286  CB  THR A 151      29.243  22.800  12.581  1.00  2.44           C  
ATOM   2287  OG1 THR A 151      29.208  23.764  13.644  1.00  2.44           O  
ATOM   2288  CG2 THR A 151      27.861  22.193  12.404  1.00  2.44           C  
ATOM   2289  H   THR A 151      29.116  21.362  14.712  1.00  2.44           H  
ATOM   2290  HA  THR A 151      30.156  20.949  12.099  1.00  2.44           H  
ATOM   2291  HB  THR A 151      29.542  23.299  11.659  1.00  2.44           H  
ATOM   2292  HG1 THR A 151      28.850  23.355  14.440  1.00  2.44           H  
ATOM   2293 1HG2 THR A 151      27.143  22.978  12.169  1.00  2.44           H  
ATOM   2294 2HG2 THR A 151      27.886  21.466  11.593  1.00  2.44           H  
ATOM   2295 3HG2 THR A 151      27.560  21.693  13.330  1.00  2.44           H  
ATOM   2296  N   ARG A 152      32.407  22.103  14.000  1.00  2.70           N  
ATOM   2297  CA  ARG A 152      33.812  22.486  13.996  1.00  2.70           C  
ATOM   2298  C   ARG A 152      34.679  21.332  13.457  1.00  2.70           C  
ATOM   2299  O   ARG A 152      35.876  21.505  13.217  1.00  2.70           O  
ATOM   2300  CB  ARG A 152      34.276  22.841  15.392  1.00  2.70           C  
ATOM   2301  CG  ARG A 152      33.588  24.044  16.003  1.00  2.70           C  
ATOM   2302  CD  ARG A 152      34.003  24.226  17.403  1.00  2.70           C  
ATOM   2303  NE  ARG A 152      33.597  23.091  18.201  1.00  2.70           N  
ATOM   2304  CZ  ARG A 152      33.930  22.888  19.491  1.00  2.70           C  
ATOM   2305  NH1 ARG A 152      34.663  23.774  20.147  1.00  2.70           N  
ATOM   2306  NH2 ARG A 152      33.522  21.789  20.090  1.00  2.70           N  
ATOM   2307  H   ARG A 152      32.005  21.715  14.867  1.00  2.70           H  
ATOM   2308  HA  ARG A 152      33.938  23.354  13.350  1.00  2.70           H  
ATOM   2309 1HB  ARG A 152      34.100  21.990  16.052  1.00  2.70           H  
ATOM   2310 2HB  ARG A 152      35.347  23.035  15.384  1.00  2.70           H  
ATOM   2311 1HG  ARG A 152      33.833  24.941  15.438  1.00  2.70           H  
ATOM   2312 2HG  ARG A 152      32.507  23.878  15.986  1.00  2.70           H  
ATOM   2313 1HD  ARG A 152      35.086  24.320  17.462  1.00  2.70           H  
ATOM   2314 2HD  ARG A 152      33.533  25.119  17.813  1.00  2.70           H  
ATOM   2315  HE  ARG A 152      33.016  22.363  17.732  1.00  2.70           H  
ATOM   2316 1HH1 ARG A 152      34.975  24.615  19.682  1.00  2.70           H  
ATOM   2317 2HH1 ARG A 152      34.908  23.609  21.112  1.00  2.70           H  
ATOM   2318 1HH2 ARG A 152      32.968  21.096  19.545  1.00  2.70           H  
ATOM   2319 2HH2 ARG A 152      33.759  21.608  21.046  1.00  2.70           H  
ATOM   2320  N   ALA A 153      34.074  20.140  13.300  1.00  2.79           N  
ATOM   2321  CA  ALA A 153      34.770  18.925  12.874  1.00  2.79           C  
ATOM   2322  C   ALA A 153      34.246  18.365  11.549  1.00  2.79           C  
ATOM   2323  O   ALA A 153      34.368  17.168  11.290  1.00  2.79           O  
ATOM   2324  CB  ALA A 153      34.622  17.856  13.943  1.00  2.79           C  
ATOM   2325  H   ALA A 153      33.078  20.050  13.502  1.00  2.79           H  
ATOM   2326  HA  ALA A 153      35.823  19.169  12.742  1.00  2.79           H  
ATOM   2327 1HB  ALA A 153      35.163  16.960  13.643  1.00  2.79           H  
ATOM   2328 2HB  ALA A 153      35.021  18.225  14.887  1.00  2.79           H  
ATOM   2329 3HB  ALA A 153      33.558  17.619  14.066  1.00  2.79           H  
ATOM   2330  N   VAL A 154      33.703  19.219  10.691  1.00  2.66           N  
ATOM   2331  CA  VAL A 154      33.149  18.745   9.421  1.00  2.66           C  
ATOM   2332  C   VAL A 154      33.861  19.337   8.223  1.00  2.66           C  
ATOM   2333  O   VAL A 154      34.605  20.311   8.333  1.00  2.66           O  
ATOM   2334  CB  VAL A 154      31.652  19.081   9.311  1.00  2.66           C  
ATOM   2335  CG1 VAL A 154      30.895  18.402  10.406  1.00  2.66           C  
ATOM   2336  CG2 VAL A 154      31.482  20.564   9.376  1.00  2.66           C  
ATOM   2337  H   VAL A 154      33.648  20.199  10.936  1.00  2.66           H  
ATOM   2338  HA  VAL A 154      33.256  17.661   9.381  1.00  2.66           H  
ATOM   2339  HB  VAL A 154      31.262  18.710   8.366  1.00  2.66           H  
ATOM   2340 1HG1 VAL A 154      29.833  18.626  10.326  1.00  2.66           H  
ATOM   2341 2HG1 VAL A 154      31.049  17.341  10.295  1.00  2.66           H  
ATOM   2342 3HG1 VAL A 154      31.255  18.725  11.379  1.00  2.66           H  
ATOM   2343 1HG2 VAL A 154      30.428  20.825   9.300  1.00  2.66           H  
ATOM   2344 2HG2 VAL A 154      31.875  20.905  10.309  1.00  2.66           H  
ATOM   2345 3HG2 VAL A 154      32.034  21.030   8.558  1.00  2.66           H  
ATOM   2346  N   GLY A 155      33.646  18.726   7.071  1.00  2.35           N  
ATOM   2347  CA  GLY A 155      34.272  19.184   5.844  1.00  2.35           C  
ATOM   2348  C   GLY A 155      34.729  17.991   5.031  1.00  2.35           C  
ATOM   2349  O   GLY A 155      34.316  16.853   5.283  1.00  2.35           O  
ATOM   2350  H   GLY A 155      33.029  17.929   7.042  1.00  2.35           H  
ATOM   2351 1HA  GLY A 155      33.564  19.779   5.266  1.00  2.35           H  
ATOM   2352 2HA  GLY A 155      35.124  19.823   6.071  1.00  2.35           H  
ATOM   2353  N   GLU A 156      35.627  18.239   4.089  1.00  1.98           N  
ATOM   2354  CA  GLU A 156      36.141  17.212   3.189  1.00  1.98           C  
ATOM   2355  C   GLU A 156      36.907  16.092   3.905  1.00  1.98           C  
ATOM   2356  O   GLU A 156      37.194  15.066   3.301  1.00  1.98           O  
ATOM   2357  CB  GLU A 156      37.024  17.862   2.122  1.00  1.98           C  
ATOM   2358  CG  GLU A 156      38.290  18.531   2.651  1.00  1.98           C  
ATOM   2359  CD  GLU A 156      38.056  19.945   3.137  1.00  1.98           C  
ATOM   2360  OE1 GLU A 156      36.914  20.322   3.273  1.00  1.98           O  
ATOM   2361  OE2 GLU A 156      39.016  20.642   3.373  1.00  1.98           O  
ATOM   2362  H   GLU A 156      35.940  19.192   3.962  1.00  1.98           H  
ATOM   2363  HA  GLU A 156      35.290  16.754   2.684  1.00  1.98           H  
ATOM   2364 1HB  GLU A 156      37.329  17.105   1.399  1.00  1.98           H  
ATOM   2365 2HB  GLU A 156      36.448  18.614   1.582  1.00  1.98           H  
ATOM   2366 1HG  GLU A 156      38.692  17.941   3.453  1.00  1.98           H  
ATOM   2367 2HG  GLU A 156      39.031  18.549   1.854  1.00  1.98           H  
ATOM   2368  N   LEU A 157      37.276  16.307   5.169  1.00  1.63           N  
ATOM   2369  CA  LEU A 157      37.994  15.313   5.949  1.00  1.63           C  
ATOM   2370  C   LEU A 157      37.089  14.479   6.862  1.00  1.63           C  
ATOM   2371  O   LEU A 157      37.580  13.595   7.563  1.00  1.63           O  
ATOM   2372  CB  LEU A 157      39.065  15.993   6.802  1.00  1.63           C  
ATOM   2373  CG  LEU A 157      40.128  16.751   6.013  1.00  1.63           C  
ATOM   2374  CD1 LEU A 157      41.107  17.390   6.972  1.00  1.63           C  
ATOM   2375  CD2 LEU A 157      40.813  15.792   5.048  1.00  1.63           C  
ATOM   2376  H   LEU A 157      37.031  17.189   5.595  1.00  1.63           H  
ATOM   2377  HA  LEU A 157      38.495  14.637   5.261  1.00  1.63           H  
ATOM   2378 1HB  LEU A 157      38.577  16.701   7.472  1.00  1.63           H  
ATOM   2379 2HB  LEU A 157      39.567  15.235   7.404  1.00  1.63           H  
ATOM   2380  HG  LEU A 157      39.659  17.552   5.452  1.00  1.63           H  
ATOM   2381 1HD1 LEU A 157      41.857  17.946   6.408  1.00  1.63           H  
ATOM   2382 2HD1 LEU A 157      40.575  18.072   7.635  1.00  1.63           H  
ATOM   2383 3HD1 LEU A 157      41.596  16.616   7.563  1.00  1.63           H  
ATOM   2384 1HD2 LEU A 157      41.566  16.332   4.474  1.00  1.63           H  
ATOM   2385 2HD2 LEU A 157      41.289  14.991   5.608  1.00  1.63           H  
ATOM   2386 3HD2 LEU A 157      40.072  15.367   4.366  1.00  1.63           H  
ATOM   2387  N   ALA A 158      35.773  14.742   6.863  1.00  1.36           N  
ATOM   2388  CA  ALA A 158      34.867  14.020   7.769  1.00  1.36           C  
ATOM   2389  C   ALA A 158      34.863  12.508   7.531  1.00  1.36           C  
ATOM   2390  O   ALA A 158      34.764  11.725   8.480  1.00  1.36           O  
ATOM   2391  CB  ALA A 158      33.457  14.550   7.601  1.00  1.36           C  
ATOM   2392  H   ALA A 158      35.390  15.462   6.251  1.00  1.36           H  
ATOM   2393  HA  ALA A 158      35.197  14.200   8.789  1.00  1.36           H  
ATOM   2394 1HB  ALA A 158      32.789  14.047   8.285  1.00  1.36           H  
ATOM   2395 2HB  ALA A 158      33.451  15.620   7.807  1.00  1.36           H  
ATOM   2396 3HB  ALA A 158      33.125  14.377   6.578  1.00  1.36           H  
ATOM   2397  N   GLY A 159      34.961  12.095   6.269  1.00  1.16           N  
ATOM   2398  CA  GLY A 159      34.984  10.678   5.909  1.00  1.16           C  
ATOM   2399  C   GLY A 159      36.209  10.017   6.488  1.00  1.16           C  
ATOM   2400  O   GLY A 159      36.114   8.990   7.160  1.00  1.16           O  
ATOM   2401  H   GLY A 159      35.037  12.789   5.540  1.00  1.16           H  
ATOM   2402 1HA  GLY A 159      34.109  10.196   6.318  1.00  1.16           H  
ATOM   2403 2HA  GLY A 159      34.957  10.545   4.829  1.00  1.16           H  
ATOM   2404  N   LEU A 160      37.363  10.623   6.222  1.00  1.03           N  
ATOM   2405  CA  LEU A 160      38.650  10.155   6.706  1.00  1.03           C  
ATOM   2406  C   LEU A 160      38.682  10.076   8.232  1.00  1.03           C  
ATOM   2407  O   LEU A 160      39.183   9.103   8.801  1.00  1.03           O  
ATOM   2408  CB  LEU A 160      39.747  11.108   6.207  1.00  1.03           C  
ATOM   2409  CG  LEU A 160      41.172  10.762   6.589  1.00  1.03           C  
ATOM   2410  CD1 LEU A 160      41.529   9.408   5.979  1.00  1.03           C  
ATOM   2411  CD2 LEU A 160      42.104  11.869   6.095  1.00  1.03           C  
ATOM   2412  H   LEU A 160      37.354  11.439   5.617  1.00  1.03           H  
ATOM   2413  HA  LEU A 160      38.832   9.159   6.309  1.00  1.03           H  
ATOM   2414 1HB  LEU A 160      39.694  11.148   5.120  1.00  1.03           H  
ATOM   2415 2HB  LEU A 160      39.534  12.108   6.591  1.00  1.03           H  
ATOM   2416  HG  LEU A 160      41.254  10.676   7.676  1.00  1.03           H  
ATOM   2417 1HD1 LEU A 160      42.549   9.141   6.253  1.00  1.03           H  
ATOM   2418 2HD1 LEU A 160      40.842   8.646   6.355  1.00  1.03           H  
ATOM   2419 3HD1 LEU A 160      41.445   9.466   4.895  1.00  1.03           H  
ATOM   2420 1HD2 LEU A 160      43.133  11.629   6.365  1.00  1.03           H  
ATOM   2421 2HD2 LEU A 160      42.023  11.957   5.011  1.00  1.03           H  
ATOM   2422 3HD2 LEU A 160      41.817  12.812   6.558  1.00  1.03           H  
ATOM   2423  N   ALA A 161      38.149  11.105   8.894  1.00  0.95           N  
ATOM   2424  CA  ALA A 161      38.131  11.217  10.351  1.00  0.95           C  
ATOM   2425  C   ALA A 161      37.115  10.332  11.075  1.00  0.95           C  
ATOM   2426  O   ALA A 161      36.699  10.865  12.102  1.00  0.95           O  
ATOM   2427  CB  ALA A 161      37.810  12.648  10.733  1.00  0.95           C  
ATOM   2428  H   ALA A 161      37.759  11.879   8.359  1.00  0.95           H  
ATOM   2429  HA  ALA A 161      39.124  10.953  10.709  1.00  0.95           H  
ATOM   2430 1HB  ALA A 161      37.841  12.755  11.815  1.00  0.95           H  
ATOM   2431 2HB  ALA A 161      38.539  13.318  10.276  1.00  0.95           H  
ATOM   2432 3HB  ALA A 161      36.812  12.898  10.369  1.00  0.95           H  
ATOM   2433  N   VAL A 162      36.244   9.761  10.250  1.00  0.91           N  
ATOM   2434  CA  VAL A 162      35.595   8.564  10.775  1.00  0.91           C  
ATOM   2435  C   VAL A 162      36.290   7.257  10.407  1.00  0.91           C  
ATOM   2436  O   VAL A 162      36.513   6.417  11.278  1.00  0.91           O  
ATOM   2437  CB  VAL A 162      34.134   8.504  10.318  1.00  0.91           C  
ATOM   2438  CG1 VAL A 162      33.495   7.191  10.793  1.00  0.91           C  
ATOM   2439  CG2 VAL A 162      33.375   9.707  10.885  1.00  0.91           C  
ATOM   2440  H   VAL A 162      35.567  10.400   9.830  1.00  0.91           H  
ATOM   2441  HA  VAL A 162      35.591   8.645  11.862  1.00  0.91           H  
ATOM   2442  HB  VAL A 162      34.104   8.528   9.235  1.00  0.91           H  
ATOM   2443 1HG1 VAL A 162      32.460   7.147  10.457  1.00  0.91           H  
ATOM   2444 2HG1 VAL A 162      34.045   6.348  10.378  1.00  0.91           H  
ATOM   2445 3HG1 VAL A 162      33.523   7.144  11.884  1.00  0.91           H  
ATOM   2446 1HG2 VAL A 162      32.338   9.676  10.555  1.00  0.91           H  
ATOM   2447 2HG2 VAL A 162      33.413   9.682  11.972  1.00  0.91           H  
ATOM   2448 3HG2 VAL A 162      33.839  10.622  10.532  1.00  0.91           H  
ATOM   2449  N   GLY A 163      36.635   7.069   9.141  1.00  0.89           N  
ATOM   2450  CA  GLY A 163      37.234   5.811   8.705  1.00  0.89           C  
ATOM   2451  C   GLY A 163      38.523   5.482   9.460  1.00  0.89           C  
ATOM   2452  O   GLY A 163      38.781   4.317   9.781  1.00  0.89           O  
ATOM   2453  H   GLY A 163      36.471   7.804   8.459  1.00  0.89           H  
ATOM   2454 1HA  GLY A 163      36.517   5.005   8.840  1.00  0.89           H  
ATOM   2455 2HA  GLY A 163      37.438   5.871   7.640  1.00  0.89           H  
ATOM   2456  N   SER A 164      39.316   6.506   9.786  1.00  0.88           N  
ATOM   2457  CA  SER A 164      40.554   6.317  10.521  1.00  0.88           C  
ATOM   2458  C   SER A 164      40.236   5.772  11.898  1.00  0.88           C  
ATOM   2459  O   SER A 164      40.914   4.873  12.398  1.00  0.88           O  
ATOM   2460  CB  SER A 164      41.271   7.640  10.672  1.00  0.88           C  
ATOM   2461  OG  SER A 164      41.638   8.147   9.428  1.00  0.88           O  
ATOM   2462  H   SER A 164      39.072   7.442   9.476  1.00  0.88           H  
ATOM   2463  HA  SER A 164      41.184   5.604   9.988  1.00  0.88           H  
ATOM   2464 1HB  SER A 164      40.616   8.354  11.175  1.00  0.88           H  
ATOM   2465 2HB  SER A 164      42.154   7.507  11.293  1.00  0.88           H  
ATOM   2466  HG  SER A 164      40.779   8.371   9.001  1.00  0.88           H  
ATOM   2467  N   ALA A 165      39.181   6.315  12.514  1.00  0.89           N  
ATOM   2468  CA  ALA A 165      38.766   5.881  13.834  1.00  0.89           C  
ATOM   2469  C   ALA A 165      38.364   4.424  13.774  1.00  0.89           C  
ATOM   2470  O   ALA A 165      38.714   3.636  14.656  1.00  0.89           O  
ATOM   2471  CB  ALA A 165      37.608   6.735  14.342  1.00  0.89           C  
ATOM   2472  H   ALA A 165      38.646   7.028  12.037  1.00  0.89           H  
ATOM   2473  HA  ALA A 165      39.614   5.978  14.511  1.00  0.89           H  
ATOM   2474 1HB  ALA A 165      37.318   6.403  15.340  1.00  0.89           H  
ATOM   2475 2HB  ALA A 165      37.922   7.776  14.381  1.00  0.89           H  
ATOM   2476 3HB  ALA A 165      36.757   6.642  13.680  1.00  0.89           H  
ATOM   2477  N   VAL A 166      37.690   4.043  12.687  1.00  0.90           N  
ATOM   2478  CA  VAL A 166      37.248   2.670  12.530  1.00  0.90           C  
ATOM   2479  C   VAL A 166      38.434   1.729  12.429  1.00  0.90           C  
ATOM   2480  O   VAL A 166      38.457   0.677  13.082  1.00  0.90           O  
ATOM   2481  CB  VAL A 166      36.337   2.518  11.296  1.00  0.90           C  
ATOM   2482  CG1 VAL A 166      36.043   1.046  11.034  1.00  0.90           C  
ATOM   2483  CG2 VAL A 166      35.041   3.297  11.527  1.00  0.90           C  
ATOM   2484  H   VAL A 166      37.437   4.748  11.991  1.00  0.90           H  
ATOM   2485  HA  VAL A 166      36.681   2.407  13.404  1.00  0.90           H  
ATOM   2486  HB  VAL A 166      36.845   2.910  10.424  1.00  0.90           H  
ATOM   2487 1HG1 VAL A 166      35.411   0.953  10.156  1.00  0.90           H  
ATOM   2488 2HG1 VAL A 166      36.982   0.514  10.862  1.00  0.90           H  
ATOM   2489 3HG1 VAL A 166      35.532   0.618  11.897  1.00  0.90           H  
ATOM   2490 1HG2 VAL A 166      34.399   3.206  10.658  1.00  0.90           H  
ATOM   2491 2HG2 VAL A 166      34.534   2.901  12.394  1.00  0.90           H  
ATOM   2492 3HG2 VAL A 166      35.274   4.342  11.695  1.00  0.90           H  
ATOM   2493  N   CYS A 167      39.430   2.106  11.627  1.00  0.92           N  
ATOM   2494  CA  CYS A 167      40.623   1.285  11.478  1.00  0.92           C  
ATOM   2495  C   CYS A 167      41.339   1.087  12.801  1.00  0.92           C  
ATOM   2496  O   CYS A 167      41.608  -0.040  13.208  1.00  0.92           O  
ATOM   2497  CB  CYS A 167      41.615   1.917  10.517  1.00  0.92           C  
ATOM   2498  SG  CYS A 167      43.118   0.940  10.320  1.00  0.92           S  
ATOM   2499  H   CYS A 167      39.342   2.977  11.102  1.00  0.92           H  
ATOM   2500  HA  CYS A 167      40.326   0.311  11.087  1.00  0.92           H  
ATOM   2501 1HB  CYS A 167      41.160   2.032   9.547  1.00  0.92           H  
ATOM   2502 2HB  CYS A 167      41.891   2.909  10.875  1.00  0.92           H  
ATOM   2503  HG  CYS A 167      42.534  -0.051   9.632  1.00  0.92           H  
ATOM   2504  N   ILE A 168      41.602   2.186  13.501  1.00  0.95           N  
ATOM   2505  CA  ILE A 168      42.349   2.127  14.750  1.00  0.95           C  
ATOM   2506  C   ILE A 168      41.609   1.301  15.781  1.00  0.95           C  
ATOM   2507  O   ILE A 168      42.187   0.436  16.453  1.00  0.95           O  
ATOM   2508  CB  ILE A 168      42.577   3.543  15.283  1.00  0.95           C  
ATOM   2509  CG1 ILE A 168      43.526   4.289  14.341  1.00  0.95           C  
ATOM   2510  CG2 ILE A 168      43.155   3.479  16.676  1.00  0.95           C  
ATOM   2511  CD1 ILE A 168      43.577   5.771  14.593  1.00  0.95           C  
ATOM   2512  H   ILE A 168      41.313   3.095  13.137  1.00  0.95           H  
ATOM   2513  HA  ILE A 168      43.311   1.665  14.562  1.00  0.95           H  
ATOM   2514  HB  ILE A 168      41.627   4.084  15.297  1.00  0.95           H  
ATOM   2515 1HG1 ILE A 168      44.528   3.882  14.454  1.00  0.95           H  
ATOM   2516 2HG1 ILE A 168      43.200   4.125  13.313  1.00  0.95           H  
ATOM   2517 1HG2 ILE A 168      43.316   4.488  17.050  1.00  0.95           H  
ATOM   2518 2HG2 ILE A 168      42.464   2.953  17.334  1.00  0.95           H  
ATOM   2519 3HG2 ILE A 168      44.101   2.948  16.637  1.00  0.95           H  
ATOM   2520 1HD1 ILE A 168      44.264   6.235  13.886  1.00  0.95           H  
ATOM   2521 2HD1 ILE A 168      42.578   6.190  14.458  1.00  0.95           H  
ATOM   2522 3HD1 ILE A 168      43.918   5.958  15.608  1.00  0.95           H  
ATOM   2523  N   THR A 169      40.312   1.547  15.875  1.00  0.99           N  
ATOM   2524  CA  THR A 169      39.456   0.851  16.798  1.00  0.99           C  
ATOM   2525  C   THR A 169      39.484  -0.650  16.532  1.00  0.99           C  
ATOM   2526  O   THR A 169      39.620  -1.448  17.470  1.00  0.99           O  
ATOM   2527  CB  THR A 169      38.029   1.386  16.655  1.00  0.99           C  
ATOM   2528  OG1 THR A 169      38.014   2.781  16.952  1.00  0.99           O  
ATOM   2529  CG2 THR A 169      37.203   0.748  17.564  1.00  0.99           C  
ATOM   2530  H   THR A 169      39.888   2.269  15.293  1.00  0.99           H  
ATOM   2531  HA  THR A 169      39.811   1.032  17.811  1.00  0.99           H  
ATOM   2532  HB  THR A 169      37.666   1.225  15.640  1.00  0.99           H  
ATOM   2533  HG1 THR A 169      38.510   3.250  16.257  1.00  0.99           H  
ATOM   2534 1HG2 THR A 169      36.204   1.139  17.508  1.00  0.99           H  
ATOM   2535 2HG2 THR A 169      37.198  -0.327  17.375  1.00  0.99           H  
ATOM   2536 3HG2 THR A 169      37.629   0.972  18.515  1.00  0.99           H  
ATOM   2537  N   SER A 170      39.377  -1.023  15.246  1.00  1.04           N  
ATOM   2538  CA  SER A 170      39.373  -2.409  14.807  1.00  1.04           C  
ATOM   2539  C   SER A 170      40.691  -3.098  15.138  1.00  1.04           C  
ATOM   2540  O   SER A 170      40.691  -4.254  15.563  1.00  1.04           O  
ATOM   2541  CB  SER A 170      39.127  -2.476  13.313  1.00  1.04           C  
ATOM   2542  OG  SER A 170      37.858  -1.971  12.997  1.00  1.04           O  
ATOM   2543  H   SER A 170      39.262  -0.306  14.528  1.00  1.04           H  
ATOM   2544  HA  SER A 170      38.567  -2.928  15.322  1.00  1.04           H  
ATOM   2545 1HB  SER A 170      39.891  -1.903  12.789  1.00  1.04           H  
ATOM   2546 2HB  SER A 170      39.208  -3.509  12.980  1.00  1.04           H  
ATOM   2547  HG  SER A 170      37.921  -1.006  13.189  1.00  1.04           H  
ATOM   2548  N   ILE A 171      41.809  -2.381  14.973  1.00  1.08           N  
ATOM   2549  CA  ILE A 171      43.131  -2.939  15.246  1.00  1.08           C  
ATOM   2550  C   ILE A 171      43.272  -3.380  16.685  1.00  1.08           C  
ATOM   2551  O   ILE A 171      43.755  -4.479  16.961  1.00  1.08           O  
ATOM   2552  CB  ILE A 171      44.252  -1.921  14.926  1.00  1.08           C  
ATOM   2553  CG1 ILE A 171      44.347  -1.712  13.415  1.00  1.08           C  
ATOM   2554  CG2 ILE A 171      45.579  -2.371  15.513  1.00  1.08           C  
ATOM   2555  CD1 ILE A 171      45.185  -0.529  13.006  1.00  1.08           C  
ATOM   2556  H   ILE A 171      41.738  -1.432  14.601  1.00  1.08           H  
ATOM   2557  HA  ILE A 171      43.267  -3.810  14.606  1.00  1.08           H  
ATOM   2558  HB  ILE A 171      43.987  -0.962  15.360  1.00  1.08           H  
ATOM   2559 1HG1 ILE A 171      44.775  -2.609  12.968  1.00  1.08           H  
ATOM   2560 2HG1 ILE A 171      43.366  -1.584  13.028  1.00  1.08           H  
ATOM   2561 1HG2 ILE A 171      46.341  -1.627  15.291  1.00  1.08           H  
ATOM   2562 2HG2 ILE A 171      45.483  -2.475  16.594  1.00  1.08           H  
ATOM   2563 3HG2 ILE A 171      45.864  -3.328  15.079  1.00  1.08           H  
ATOM   2564 1HD1 ILE A 171      45.201  -0.456  11.924  1.00  1.08           H  
ATOM   2565 2HD1 ILE A 171      44.761   0.376  13.418  1.00  1.08           H  
ATOM   2566 3HD1 ILE A 171      46.198  -0.655  13.374  1.00  1.08           H  
ATOM   2567  N   PHE A 172      42.826  -2.551  17.614  1.00  1.11           N  
ATOM   2568  CA  PHE A 172      42.961  -2.935  19.008  1.00  1.11           C  
ATOM   2569  C   PHE A 172      41.923  -3.980  19.415  1.00  1.11           C  
ATOM   2570  O   PHE A 172      42.248  -4.998  20.037  1.00  1.11           O  
ATOM   2571  CB  PHE A 172      42.838  -1.700  19.885  1.00  1.11           C  
ATOM   2572  CG  PHE A 172      44.011  -0.788  19.742  1.00  1.11           C  
ATOM   2573  CD1 PHE A 172      43.865   0.492  19.241  1.00  1.11           C  
ATOM   2574  CD2 PHE A 172      45.279  -1.224  20.090  1.00  1.11           C  
ATOM   2575  CE1 PHE A 172      44.962   1.321  19.105  1.00  1.11           C  
ATOM   2576  CE2 PHE A 172      46.374  -0.401  19.950  1.00  1.11           C  
ATOM   2577  CZ  PHE A 172      46.214   0.876  19.458  1.00  1.11           C  
ATOM   2578  H   PHE A 172      42.432  -1.646  17.339  1.00  1.11           H  
ATOM   2579  HA  PHE A 172      43.952  -3.365  19.148  1.00  1.11           H  
ATOM   2580 1HB  PHE A 172      41.936  -1.147  19.607  1.00  1.11           H  
ATOM   2581 2HB  PHE A 172      42.745  -1.993  20.927  1.00  1.11           H  
ATOM   2582  HD1 PHE A 172      42.871   0.843  18.954  1.00  1.11           H  
ATOM   2583  HD2 PHE A 172      45.404  -2.236  20.479  1.00  1.11           H  
ATOM   2584  HE1 PHE A 172      44.840   2.326  18.720  1.00  1.11           H  
ATOM   2585  HE2 PHE A 172      47.365  -0.757  20.230  1.00  1.11           H  
ATOM   2586  HZ  PHE A 172      47.077   1.532  19.349  1.00  1.11           H  
ATOM   2587  N   ALA A 173      40.672  -3.752  19.027  1.00  1.13           N  
ATOM   2588  CA  ALA A 173      39.566  -4.644  19.342  1.00  1.13           C  
ATOM   2589  C   ALA A 173      39.748  -6.014  18.694  1.00  1.13           C  
ATOM   2590  O   ALA A 173      39.238  -7.037  19.188  1.00  1.13           O  
ATOM   2591  CB  ALA A 173      38.288  -4.007  18.896  1.00  1.13           C  
ATOM   2592  H   ALA A 173      40.456  -2.912  18.487  1.00  1.13           H  
ATOM   2593  HA  ALA A 173      39.538  -4.786  20.422  1.00  1.13           H  
ATOM   2594 1HB  ALA A 173      37.454  -4.644  19.150  1.00  1.13           H  
ATOM   2595 2HB  ALA A 173      38.196  -3.061  19.392  1.00  1.13           H  
ATOM   2596 3HB  ALA A 173      38.333  -3.844  17.835  1.00  1.13           H  
ATOM   2597  N   GLY A 174      40.512  -6.037  17.605  1.00  1.12           N  
ATOM   2598  CA  GLY A 174      40.836  -7.220  16.837  1.00  1.12           C  
ATOM   2599  C   GLY A 174      41.495  -8.313  17.664  1.00  1.12           C  
ATOM   2600  O   GLY A 174      41.354  -9.494  17.350  1.00  1.12           O  
ATOM   2601  H   GLY A 174      40.871  -5.160  17.237  1.00  1.12           H  
ATOM   2602 1HA  GLY A 174      39.949  -7.599  16.362  1.00  1.12           H  
ATOM   2603 2HA  GLY A 174      41.510  -6.925  16.032  1.00  1.12           H  
ATOM   2604  N   ALA A 175      42.203  -7.940  18.733  1.00  1.09           N  
ATOM   2605  CA  ALA A 175      42.882  -8.926  19.570  1.00  1.09           C  
ATOM   2606  C   ALA A 175      41.951  -9.639  20.557  1.00  1.09           C  
ATOM   2607  O   ALA A 175      42.360 -10.601  21.208  1.00  1.09           O  
ATOM   2608  CB  ALA A 175      43.988  -8.247  20.348  1.00  1.09           C  
ATOM   2609  H   ALA A 175      42.269  -6.947  18.981  1.00  1.09           H  
ATOM   2610  HA  ALA A 175      43.313  -9.681  18.913  1.00  1.09           H  
ATOM   2611 1HB  ALA A 175      44.520  -8.984  20.946  1.00  1.09           H  
ATOM   2612 2HB  ALA A 175      44.680  -7.769  19.655  1.00  1.09           H  
ATOM   2613 3HB  ALA A 175      43.548  -7.491  21.002  1.00  1.09           H  
ATOM   2614  N   ILE A 176      40.727  -9.140  20.721  1.00  1.06           N  
ATOM   2615  CA  ILE A 176      39.790  -9.714  21.683  1.00  1.06           C  
ATOM   2616  C   ILE A 176      38.473 -10.149  21.057  1.00  1.06           C  
ATOM   2617  O   ILE A 176      37.976 -11.252  21.324  1.00  1.06           O  
ATOM   2618  CB  ILE A 176      39.502  -8.742  22.821  1.00  1.06           C  
ATOM   2619  CG1 ILE A 176      40.809  -8.466  23.586  1.00  1.06           C  
ATOM   2620  CG2 ILE A 176      38.418  -9.340  23.733  1.00  1.06           C  
ATOM   2621  CD1 ILE A 176      40.710  -7.384  24.594  1.00  1.06           C  
ATOM   2622  H   ILE A 176      40.425  -8.356  20.151  1.00  1.06           H  
ATOM   2623  HA  ILE A 176      40.256 -10.586  22.129  1.00  1.06           H  
ATOM   2624  HB  ILE A 176      39.154  -7.792  22.411  1.00  1.06           H  
ATOM   2625 1HG1 ILE A 176      41.129  -9.385  24.081  1.00  1.06           H  
ATOM   2626 2HG1 ILE A 176      41.574  -8.170  22.879  1.00  1.06           H  
ATOM   2627 1HG2 ILE A 176      38.197  -8.663  24.541  1.00  1.06           H  
ATOM   2628 2HG2 ILE A 176      37.516  -9.511  23.151  1.00  1.06           H  
ATOM   2629 3HG2 ILE A 176      38.767 -10.286  24.139  1.00  1.06           H  
ATOM   2630 1HD1 ILE A 176      41.676  -7.249  25.080  1.00  1.06           H  
ATOM   2631 2HD1 ILE A 176      40.414  -6.452  24.106  1.00  1.06           H  
ATOM   2632 3HD1 ILE A 176      39.980  -7.661  25.323  1.00  1.06           H  
ATOM   2633  N   SER A 177      37.859  -9.225  20.305  1.00  1.01           N  
ATOM   2634  CA  SER A 177      36.542  -9.419  19.698  1.00  1.01           C  
ATOM   2635  C   SER A 177      36.600  -9.723  18.205  1.00  1.01           C  
ATOM   2636  O   SER A 177      35.774 -10.466  17.665  1.00  1.01           O  
ATOM   2637  CB  SER A 177      35.766  -8.131  19.854  1.00  1.01           C  
ATOM   2638  OG  SER A 177      36.427  -7.079  19.144  1.00  1.01           O  
ATOM   2639  H   SER A 177      38.340  -8.348  20.127  1.00  1.01           H  
ATOM   2640  HA  SER A 177      36.033 -10.237  20.209  1.00  1.01           H  
ATOM   2641 1HB  SER A 177      34.753  -8.251  19.480  1.00  1.01           H  
ATOM   2642 2HB  SER A 177      35.694  -7.875  20.912  1.00  1.01           H  
ATOM   2643  HG  SER A 177      37.327  -7.029  19.534  1.00  1.01           H  
ATOM   2644  N   GLY A 178      37.605  -9.169  17.537  1.00  0.96           N  
ATOM   2645  CA  GLY A 178      37.708  -9.285  16.086  1.00  0.96           C  
ATOM   2646  C   GLY A 178      37.441  -7.946  15.375  1.00  0.96           C  
ATOM   2647  O   GLY A 178      37.529  -7.864  14.150  1.00  0.96           O  
ATOM   2648  H   GLY A 178      38.281  -8.603  18.043  1.00  0.96           H  
ATOM   2649 1HA  GLY A 178      38.706  -9.643  15.829  1.00  0.96           H  
ATOM   2650 2HA  GLY A 178      37.006 -10.035  15.729  1.00  0.96           H  
ATOM   2651  N   GLY A 179      37.129  -6.890  16.146  1.00  0.90           N  
ATOM   2652  CA  GLY A 179      36.904  -5.546  15.582  1.00  0.90           C  
ATOM   2653  C   GLY A 179      35.474  -5.304  15.124  1.00  0.90           C  
ATOM   2654  O   GLY A 179      35.128  -4.250  14.582  1.00  0.90           O  
ATOM   2655  H   GLY A 179      37.029  -7.022  17.152  1.00  0.90           H  
ATOM   2656 1HA  GLY A 179      37.153  -4.806  16.327  1.00  0.90           H  
ATOM   2657 2HA  GLY A 179      37.588  -5.386  14.749  1.00  0.90           H  
ATOM   2658  N   SER A 180      34.627  -6.273  15.386  1.00  0.85           N  
ATOM   2659  CA  SER A 180      33.225  -6.255  15.002  1.00  0.85           C  
ATOM   2660  C   SER A 180      32.336  -5.279  15.756  1.00  0.85           C  
ATOM   2661  O   SER A 180      31.420  -5.676  16.469  1.00  0.85           O  
ATOM   2662  CB  SER A 180      32.710  -7.623  15.225  1.00  0.85           C  
ATOM   2663  OG  SER A 180      31.317  -7.685  15.067  1.00  0.85           O  
ATOM   2664  H   SER A 180      34.990  -7.091  15.850  1.00  0.85           H  
ATOM   2665  HA  SER A 180      33.175  -6.016  13.939  1.00  0.85           H  
ATOM   2666 1HB  SER A 180      33.189  -8.276  14.512  1.00  0.85           H  
ATOM   2667 2HB  SER A 180      33.003  -7.944  16.208  1.00  0.85           H  
ATOM   2668  HG  SER A 180      31.147  -7.665  14.106  1.00  0.85           H  
ATOM   2669  N   MET A 181      32.580  -3.993  15.543  1.00  0.80           N  
ATOM   2670  CA  MET A 181      31.830  -2.921  16.197  1.00  0.80           C  
ATOM   2671  C   MET A 181      30.629  -2.498  15.344  1.00  0.80           C  
ATOM   2672  O   MET A 181      29.964  -1.490  15.604  1.00  0.80           O  
ATOM   2673  CB  MET A 181      32.700  -1.724  16.399  1.00  0.80           C  
ATOM   2674  CG  MET A 181      33.954  -1.941  17.218  1.00  0.80           C  
ATOM   2675  SD  MET A 181      33.703  -2.598  18.835  1.00  0.80           S  
ATOM   2676  CE  MET A 181      34.421  -4.203  18.601  1.00  0.80           C  
ATOM   2677  H   MET A 181      33.377  -3.774  14.948  1.00  0.80           H  
ATOM   2678  HA  MET A 181      31.463  -3.278  17.159  1.00  0.80           H  
ATOM   2679 1HB  MET A 181      32.990  -1.373  15.430  1.00  0.80           H  
ATOM   2680 2HB  MET A 181      32.120  -0.929  16.877  1.00  0.80           H  
ATOM   2681 1HG  MET A 181      34.615  -2.617  16.675  1.00  0.80           H  
ATOM   2682 2HG  MET A 181      34.470  -1.000  17.329  1.00  0.80           H  
ATOM   2683 1HE  MET A 181      34.441  -4.735  19.531  1.00  0.80           H  
ATOM   2684 2HE  MET A 181      33.867  -4.756  17.879  1.00  0.80           H  
ATOM   2685 3HE  MET A 181      35.433  -4.082  18.254  1.00  0.80           H  
ATOM   2686  N   ASN A 182      30.429  -3.244  14.271  1.00  0.76           N  
ATOM   2687  CA  ASN A 182      29.388  -3.051  13.283  1.00  0.76           C  
ATOM   2688  C   ASN A 182      28.687  -4.358  13.024  1.00  0.76           C  
ATOM   2689  O   ASN A 182      29.117  -5.092  12.137  1.00  0.76           O  
ATOM   2690  CB  ASN A 182      29.965  -2.569  11.978  1.00  0.76           C  
ATOM   2691  CG  ASN A 182      28.912  -2.315  10.916  1.00  0.76           C  
ATOM   2692  OD1 ASN A 182      27.793  -2.861  10.957  1.00  0.76           O  
ATOM   2693  ND2 ASN A 182      29.259  -1.499   9.945  1.00  0.76           N  
ATOM   2694  H   ASN A 182      31.044  -4.033  14.159  1.00  0.76           H  
ATOM   2695  HA  ASN A 182      28.684  -2.313  13.647  1.00  0.76           H  
ATOM   2696 1HB  ASN A 182      30.546  -1.662  12.137  1.00  0.76           H  
ATOM   2697 2HB  ASN A 182      30.640  -3.323  11.607  1.00  0.76           H  
ATOM   2698 1HD2 ASN A 182      28.613  -1.299   9.203  1.00  0.76           H  
ATOM   2699 2HD2 ASN A 182      30.168  -1.080   9.940  1.00  0.76           H  
ATOM   2700  N   PRO A 183      27.581  -4.667  13.714  1.00  0.74           N  
ATOM   2701  CA  PRO A 183      26.868  -5.928  13.642  1.00  0.74           C  
ATOM   2702  C   PRO A 183      26.598  -6.382  12.211  1.00  0.74           C  
ATOM   2703  O   PRO A 183      26.508  -7.581  11.945  1.00  0.74           O  
ATOM   2704  CB  PRO A 183      25.565  -5.606  14.374  1.00  0.74           C  
ATOM   2705  CG  PRO A 183      25.956  -4.540  15.379  1.00  0.74           C  
ATOM   2706  CD  PRO A 183      26.979  -3.689  14.652  1.00  0.74           C  
ATOM   2707  HA  PRO A 183      27.442  -6.692  14.191  1.00  0.74           H  
ATOM   2708 1HB  PRO A 183      24.814  -5.257  13.660  1.00  0.74           H  
ATOM   2709 2HB  PRO A 183      25.173  -6.516  14.845  1.00  0.74           H  
ATOM   2710 1HG  PRO A 183      25.069  -3.970  15.700  1.00  0.74           H  
ATOM   2711 2HG  PRO A 183      26.374  -5.012  16.286  1.00  0.74           H  
ATOM   2712 1HD  PRO A 183      26.489  -2.867  14.104  1.00  0.74           H  
ATOM   2713 2HD  PRO A 183      27.720  -3.330  15.385  1.00  0.74           H  
ATOM   2714  N   ALA A 184      26.451  -5.451  11.267  1.00  0.72           N  
ATOM   2715  CA  ALA A 184      26.157  -5.842   9.896  1.00  0.72           C  
ATOM   2716  C   ALA A 184      27.279  -6.717   9.332  1.00  0.72           C  
ATOM   2717  O   ALA A 184      27.020  -7.658   8.579  1.00  0.72           O  
ATOM   2718  CB  ALA A 184      25.918  -4.613   9.038  1.00  0.72           C  
ATOM   2719  H   ALA A 184      26.609  -4.463  11.462  1.00  0.72           H  
ATOM   2720  HA  ALA A 184      25.251  -6.436   9.899  1.00  0.72           H  
ATOM   2721 1HB  ALA A 184      25.662  -4.918   8.033  1.00  0.72           H  
ATOM   2722 2HB  ALA A 184      25.098  -4.033   9.453  1.00  0.72           H  
ATOM   2723 3HB  ALA A 184      26.811  -4.004   9.003  1.00  0.72           H  
ATOM   2724  N   ARG A 185      28.523  -6.454   9.763  1.00  0.72           N  
ATOM   2725  CA  ARG A 185      29.707  -7.153   9.267  1.00  0.72           C  
ATOM   2726  C   ARG A 185      29.944  -8.469   9.984  1.00  0.72           C  
ATOM   2727  O   ARG A 185      30.940  -9.145   9.730  1.00  0.72           O  
ATOM   2728  CB  ARG A 185      30.997  -6.327   9.401  1.00  0.72           C  
ATOM   2729  CG  ARG A 185      31.125  -5.051   8.554  1.00  0.72           C  
ATOM   2730  CD  ARG A 185      32.511  -4.418   8.641  1.00  0.72           C  
ATOM   2731  NE  ARG A 185      32.851  -3.837   9.910  1.00  0.72           N  
ATOM   2732  CZ  ARG A 185      34.043  -3.241  10.154  1.00  0.72           C  
ATOM   2733  NH1 ARG A 185      34.953  -3.187   9.206  1.00  0.72           N  
ATOM   2734  NH2 ARG A 185      34.303  -2.710  11.333  1.00  0.72           N  
ATOM   2735  H   ARG A 185      28.659  -5.734  10.467  1.00  0.72           H  
ATOM   2736  HA  ARG A 185      29.549  -7.384   8.222  1.00  0.72           H  
ATOM   2737 1HB  ARG A 185      31.101  -6.022  10.443  1.00  0.72           H  
ATOM   2738 2HB  ARG A 185      31.850  -6.962   9.163  1.00  0.72           H  
ATOM   2739 1HG  ARG A 185      30.970  -5.265   7.521  1.00  0.72           H  
ATOM   2740 2HG  ARG A 185      30.385  -4.320   8.885  1.00  0.72           H  
ATOM   2741 1HD  ARG A 185      33.256  -5.185   8.413  1.00  0.72           H  
ATOM   2742 2HD  ARG A 185      32.598  -3.651   7.924  1.00  0.72           H  
ATOM   2743  HE  ARG A 185      32.172  -3.871  10.650  1.00  0.72           H  
ATOM   2744 1HH1 ARG A 185      34.767  -3.612   8.303  1.00  0.72           H  
ATOM   2745 2HH1 ARG A 185      35.840  -2.745   9.396  1.00  0.72           H  
ATOM   2746 1HH2 ARG A 185      33.618  -2.749  12.068  1.00  0.72           H  
ATOM   2747 2HH2 ARG A 185      35.198  -2.269  11.504  1.00  0.72           H  
ATOM   2748  N   THR A 186      29.056  -8.818  10.903  1.00  0.72           N  
ATOM   2749  CA  THR A 186      29.164 -10.070  11.613  1.00  0.72           C  
ATOM   2750  C   THR A 186      27.968 -10.926  11.262  1.00  0.72           C  
ATOM   2751  O   THR A 186      28.120 -12.095  10.913  1.00  0.72           O  
ATOM   2752  CB  THR A 186      29.262  -9.841  13.103  1.00  0.72           C  
ATOM   2753  OG1 THR A 186      30.412  -9.025  13.333  1.00  0.72           O  
ATOM   2754  CG2 THR A 186      29.430 -11.186  13.811  1.00  0.72           C  
ATOM   2755  H   THR A 186      28.259  -8.219  11.099  1.00  0.72           H  
ATOM   2756  HA  THR A 186      30.066 -10.590  11.291  1.00  0.72           H  
ATOM   2757  HB  THR A 186      28.365  -9.331  13.467  1.00  0.72           H  
ATOM   2758  HG1 THR A 186      30.519  -8.814  14.258  1.00  0.72           H  
ATOM   2759 1HG2 THR A 186      29.522 -11.039  14.876  1.00  0.72           H  
ATOM   2760 2HG2 THR A 186      28.589 -11.807  13.605  1.00  0.72           H  
ATOM   2761 3HG2 THR A 186      30.306 -11.681  13.442  1.00  0.72           H  
ATOM   2762  N   LEU A 187      26.777 -10.339  11.348  1.00  0.73           N  
ATOM   2763  CA  LEU A 187      25.552 -11.059  11.047  1.00  0.73           C  
ATOM   2764  C   LEU A 187      25.587 -11.564   9.618  1.00  0.73           C  
ATOM   2765  O   LEU A 187      25.333 -12.742   9.372  1.00  0.73           O  
ATOM   2766  CB  LEU A 187      24.330 -10.170  11.268  1.00  0.73           C  
ATOM   2767  CG  LEU A 187      22.957 -10.876  11.123  1.00  0.73           C  
ATOM   2768  CD1 LEU A 187      21.919 -10.139  11.967  1.00  0.73           C  
ATOM   2769  CD2 LEU A 187      22.538 -10.896   9.650  1.00  0.73           C  
ATOM   2770  H   LEU A 187      26.716  -9.366  11.632  1.00  0.73           H  
ATOM   2771  HA  LEU A 187      25.478 -11.915  11.712  1.00  0.73           H  
ATOM   2772 1HB  LEU A 187      24.389  -9.744  12.267  1.00  0.73           H  
ATOM   2773 2HB  LEU A 187      24.367  -9.350  10.551  1.00  0.73           H  
ATOM   2774  HG  LEU A 187      23.033 -11.899  11.491  1.00  0.73           H  
ATOM   2775 1HD1 LEU A 187      20.956 -10.641  11.877  1.00  0.73           H  
ATOM   2776 2HD1 LEU A 187      22.231 -10.139  13.011  1.00  0.73           H  
ATOM   2777 3HD1 LEU A 187      21.821  -9.123  11.624  1.00  0.73           H  
ATOM   2778 1HD2 LEU A 187      21.573 -11.393   9.558  1.00  0.73           H  
ATOM   2779 2HD2 LEU A 187      22.457  -9.876   9.278  1.00  0.73           H  
ATOM   2780 3HD2 LEU A 187      23.274 -11.437   9.062  1.00  0.73           H  
ATOM   2781  N   GLY A 188      25.894 -10.677   8.663  1.00  0.75           N  
ATOM   2782  CA  GLY A 188      25.971 -11.058   7.257  1.00  0.75           C  
ATOM   2783  C   GLY A 188      26.744 -12.366   7.055  1.00  0.75           C  
ATOM   2784  O   GLY A 188      26.147 -13.387   6.688  1.00  0.75           O  
ATOM   2785  H   GLY A 188      26.108  -9.706   8.899  1.00  0.75           H  
ATOM   2786 1HA  GLY A 188      24.964 -11.169   6.867  1.00  0.75           H  
ATOM   2787 2HA  GLY A 188      26.439 -10.259   6.685  1.00  0.75           H  
ATOM   2788  N   PRO A 189      28.080 -12.351   7.251  1.00  0.77           N  
ATOM   2789  CA  PRO A 189      28.997 -13.465   7.110  1.00  0.77           C  
ATOM   2790  C   PRO A 189      28.751 -14.639   8.035  1.00  0.77           C  
ATOM   2791  O   PRO A 189      29.234 -15.736   7.742  1.00  0.77           O  
ATOM   2792  CB  PRO A 189      30.343 -12.820   7.381  1.00  0.77           C  
ATOM   2793  CG  PRO A 189      30.058 -11.598   8.129  1.00  0.77           C  
ATOM   2794  CD  PRO A 189      28.777 -11.089   7.585  1.00  0.77           C  
ATOM   2795  HA  PRO A 189      28.973 -13.809   6.072  1.00  0.77           H  
ATOM   2796 1HB  PRO A 189      30.946 -13.509   7.959  1.00  0.77           H  
ATOM   2797 2HB  PRO A 189      30.871 -12.631   6.435  1.00  0.77           H  
ATOM   2798 1HG  PRO A 189      30.005 -11.828   9.193  1.00  0.77           H  
ATOM   2799 2HG  PRO A 189      30.871 -10.892   8.010  1.00  0.77           H  
ATOM   2800 1HD  PRO A 189      28.322 -10.510   8.358  1.00  0.77           H  
ATOM   2801 2HD  PRO A 189      28.959 -10.496   6.683  1.00  0.77           H  
ATOM   2802  N   ALA A 190      28.052 -14.409   9.173  1.00  0.81           N  
ATOM   2803  CA  ALA A 190      27.691 -15.483  10.106  1.00  0.81           C  
ATOM   2804  C   ALA A 190      26.490 -16.259   9.560  1.00  0.81           C  
ATOM   2805  O   ALA A 190      26.396 -17.484   9.712  1.00  0.81           O  
ATOM   2806  CB  ALA A 190      27.369 -14.919  11.476  1.00  0.81           C  
ATOM   2807  H   ALA A 190      27.749 -13.470   9.423  1.00  0.81           H  
ATOM   2808  HA  ALA A 190      28.529 -16.171  10.187  1.00  0.81           H  
ATOM   2809 1HB  ALA A 190      27.109 -15.728  12.148  1.00  0.81           H  
ATOM   2810 2HB  ALA A 190      28.235 -14.392  11.868  1.00  0.81           H  
ATOM   2811 3HB  ALA A 190      26.530 -14.233  11.394  1.00  0.81           H  
ATOM   2812  N   LEU A 191      25.550 -15.553   8.909  1.00  0.87           N  
ATOM   2813  CA  LEU A 191      24.431 -16.238   8.269  1.00  0.87           C  
ATOM   2814  C   LEU A 191      25.037 -17.068   7.139  1.00  0.87           C  
ATOM   2815  O   LEU A 191      24.827 -18.281   7.022  1.00  0.87           O  
ATOM   2816  CB  LEU A 191      23.396 -15.239   7.735  1.00  0.87           C  
ATOM   2817  CG  LEU A 191      22.209 -15.857   6.995  1.00  0.87           C  
ATOM   2818  CD1 LEU A 191      21.449 -16.776   7.930  1.00  0.87           C  
ATOM   2819  CD2 LEU A 191      21.321 -14.749   6.486  1.00  0.87           C  
ATOM   2820  H   LEU A 191      25.623 -14.536   8.847  1.00  0.87           H  
ATOM   2821  HA  LEU A 191      23.956 -16.905   8.987  1.00  0.87           H  
ATOM   2822 1HB  LEU A 191      23.013 -14.658   8.571  1.00  0.87           H  
ATOM   2823 2HB  LEU A 191      23.895 -14.555   7.051  1.00  0.87           H  
ATOM   2824  HG  LEU A 191      22.573 -16.449   6.156  1.00  0.87           H  
ATOM   2825 1HD1 LEU A 191      20.608 -17.219   7.397  1.00  0.87           H  
ATOM   2826 2HD1 LEU A 191      22.113 -17.568   8.281  1.00  0.87           H  
ATOM   2827 3HD1 LEU A 191      21.080 -16.206   8.781  1.00  0.87           H  
ATOM   2828 1HD2 LEU A 191      20.474 -15.171   5.946  1.00  0.87           H  
ATOM   2829 2HD2 LEU A 191      20.960 -14.153   7.324  1.00  0.87           H  
ATOM   2830 3HD2 LEU A 191      21.895 -14.131   5.828  1.00  0.87           H  
ATOM   2831  N   ALA A 192      25.852 -16.400   6.324  1.00  0.95           N  
ATOM   2832  CA  ALA A 192      26.610 -17.100   5.310  1.00  0.95           C  
ATOM   2833  C   ALA A 192      27.584 -17.904   6.126  1.00  0.95           C  
ATOM   2834  O   ALA A 192      27.688 -17.664   7.306  1.00  0.95           O  
ATOM   2835  CB  ALA A 192      27.303 -16.164   4.342  1.00  0.95           C  
ATOM   2836  H   ALA A 192      25.979 -15.394   6.450  1.00  0.95           H  
ATOM   2837  HA  ALA A 192      25.955 -17.777   4.767  1.00  0.95           H  
ATOM   2838 1HB  ALA A 192      27.887 -16.732   3.627  1.00  0.95           H  
ATOM   2839 2HB  ALA A 192      26.565 -15.563   3.815  1.00  0.95           H  
ATOM   2840 3HB  ALA A 192      27.951 -15.535   4.921  1.00  0.95           H  
ATOM   2841  N   SER A 193      28.172 -18.943   5.600  1.00  1.05           N  
ATOM   2842  CA  SER A 193      29.123 -19.760   6.375  1.00  1.05           C  
ATOM   2843  C   SER A 193      28.407 -20.652   7.433  1.00  1.05           C  
ATOM   2844  O   SER A 193      29.017 -21.605   7.944  1.00  1.05           O  
ATOM   2845  CB  SER A 193      30.092 -18.879   7.206  1.00  1.05           C  
ATOM   2846  OG  SER A 193      30.668 -17.824   6.470  1.00  1.05           O  
ATOM   2847  H   SER A 193      28.017 -19.159   4.628  1.00  1.05           H  
ATOM   2848  HA  SER A 193      29.682 -20.395   5.687  1.00  1.05           H  
ATOM   2849 1HB  SER A 193      29.648 -18.513   8.129  1.00  1.05           H  
ATOM   2850 2HB  SER A 193      30.901 -19.533   7.522  1.00  1.05           H  
ATOM   2851  HG  SER A 193      30.155 -16.992   6.774  1.00  1.05           H  
ATOM   2852  N   ASN A 194      27.100 -20.407   7.704  1.00  1.17           N  
ATOM   2853  CA  ASN A 194      26.311 -21.121   8.710  1.00  1.17           C  
ATOM   2854  C   ASN A 194      26.957 -21.115  10.108  1.00  1.17           C  
ATOM   2855  O   ASN A 194      27.042 -22.164  10.751  1.00  1.17           O  
ATOM   2856  CB  ASN A 194      26.039 -22.548   8.263  1.00  1.17           C  
ATOM   2857  CG  ASN A 194      25.202 -22.621   7.007  1.00  1.17           C  
ATOM   2858  OD1 ASN A 194      24.211 -21.897   6.855  1.00  1.17           O  
ATOM   2859  ND2 ASN A 194      25.584 -23.493   6.103  1.00  1.17           N  
ATOM   2860  H   ASN A 194      26.623 -19.626   7.251  1.00  1.17           H  
ATOM   2861  HA  ASN A 194      25.355 -20.602   8.804  1.00  1.17           H  
ATOM   2862 1HB  ASN A 194      26.976 -23.076   8.098  1.00  1.17           H  
ATOM   2863 2HB  ASN A 194      25.513 -23.072   9.059  1.00  1.17           H  
ATOM   2864 1HD2 ASN A 194      25.067 -23.591   5.251  1.00  1.17           H  
ATOM   2865 2HD2 ASN A 194      26.390 -24.063   6.266  1.00  1.17           H  
ATOM   2866  N   LYS A 195      27.440 -19.948  10.570  1.00  1.28           N  
ATOM   2867  CA  LYS A 195      28.135 -19.865  11.857  1.00  1.28           C  
ATOM   2868  C   LYS A 195      27.631 -18.783  12.802  1.00  1.28           C  
ATOM   2869  O   LYS A 195      28.295 -17.769  13.012  1.00  1.28           O  
ATOM   2870  CB  LYS A 195      29.642 -19.676  11.611  1.00  1.28           C  
ATOM   2871  CG  LYS A 195      30.254 -20.890  10.951  1.00  1.28           C  
ATOM   2872  CD  LYS A 195      31.737 -20.835  10.671  1.00  1.28           C  
ATOM   2873  CE  LYS A 195      32.145 -22.212  10.126  1.00  1.28           C  
ATOM   2874  NZ  LYS A 195      31.715 -22.432   8.689  1.00  1.28           N  
ATOM   2875  H   LYS A 195      27.295 -19.092  10.032  1.00  1.28           H  
ATOM   2876  HA  LYS A 195      28.004 -20.816  12.372  1.00  1.28           H  
ATOM   2877 1HB  LYS A 195      29.805 -18.810  10.964  1.00  1.28           H  
ATOM   2878 2HB  LYS A 195      30.153 -19.495  12.555  1.00  1.28           H  
ATOM   2879 1HG  LYS A 195      30.051 -21.759  11.582  1.00  1.28           H  
ATOM   2880 2HG  LYS A 195      29.774 -21.037  10.036  1.00  1.28           H  
ATOM   2881 1HD  LYS A 195      31.956 -20.067   9.927  1.00  1.28           H  
ATOM   2882 2HD  LYS A 195      32.288 -20.616  11.584  1.00  1.28           H  
ATOM   2883 1HE  LYS A 195      33.220 -22.352  10.201  1.00  1.28           H  
ATOM   2884 2HE  LYS A 195      31.648 -22.957  10.744  1.00  1.28           H  
ATOM   2885 1HZ  LYS A 195      31.973 -23.359   8.406  1.00  1.28           H  
ATOM   2886 2HZ  LYS A 195      30.687 -22.305   8.557  1.00  1.28           H  
ATOM   2887 3HZ  LYS A 195      32.190 -21.783   8.071  1.00  1.28           H  
ATOM   2888  N   PHE A 196      26.457 -19.008  13.404  1.00  1.34           N  
ATOM   2889  CA  PHE A 196      25.923 -18.036  14.355  1.00  1.34           C  
ATOM   2890  C   PHE A 196      26.939 -17.857  15.476  1.00  1.34           C  
ATOM   2891  O   PHE A 196      27.322 -16.735  15.813  1.00  1.34           O  
ATOM   2892  CB  PHE A 196      24.609 -18.520  14.977  1.00  1.34           C  
ATOM   2893  CG  PHE A 196      24.028 -17.563  16.027  1.00  1.34           C  
ATOM   2894  CD1 PHE A 196      23.157 -16.545  15.676  1.00  1.34           C  
ATOM   2895  CD2 PHE A 196      24.391 -17.672  17.361  1.00  1.34           C  
ATOM   2896  CE1 PHE A 196      22.649 -15.680  16.645  1.00  1.34           C  
ATOM   2897  CE2 PHE A 196      23.903 -16.807  18.320  1.00  1.34           C  
ATOM   2898  CZ  PHE A 196      23.027 -15.811  17.963  1.00  1.34           C  
ATOM   2899  H   PHE A 196      25.948 -19.854  13.194  1.00  1.34           H  
ATOM   2900  HA  PHE A 196      25.770 -17.080  13.852  1.00  1.34           H  
ATOM   2901 1HB  PHE A 196      23.866 -18.653  14.192  1.00  1.34           H  
ATOM   2902 2HB  PHE A 196      24.761 -19.488  15.450  1.00  1.34           H  
ATOM   2903  HD1 PHE A 196      22.862 -16.433  14.633  1.00  1.34           H  
ATOM   2904  HD2 PHE A 196      25.083 -18.461  17.655  1.00  1.34           H  
ATOM   2905  HE1 PHE A 196      21.957 -14.889  16.357  1.00  1.34           H  
ATOM   2906  HE2 PHE A 196      24.214 -16.924  19.358  1.00  1.34           H  
ATOM   2907  HZ  PHE A 196      22.635 -15.129  18.714  1.00  1.34           H  
ATOM   2908  N   ASP A 197      27.354 -18.990  16.060  1.00  1.33           N  
ATOM   2909  CA  ASP A 197      28.343 -19.009  17.129  1.00  1.33           C  
ATOM   2910  C   ASP A 197      28.111 -17.922  18.174  1.00  1.33           C  
ATOM   2911  O   ASP A 197      27.179 -18.015  18.975  1.00  1.33           O  
ATOM   2912  CB  ASP A 197      29.774 -19.023  16.581  1.00  1.33           C  
ATOM   2913  CG  ASP A 197      30.086 -20.333  15.812  1.00  1.33           C  
ATOM   2914  OD1 ASP A 197      29.632 -21.365  16.252  1.00  1.33           O  
ATOM   2915  OD2 ASP A 197      30.780 -20.298  14.827  1.00  1.33           O  
ATOM   2916  H   ASP A 197      26.983 -19.865  15.725  1.00  1.33           H  
ATOM   2917  HA  ASP A 197      28.232 -19.961  17.649  1.00  1.33           H  
ATOM   2918 1HB  ASP A 197      29.917 -18.180  15.896  1.00  1.33           H  
ATOM   2919 2HB  ASP A 197      30.488 -18.922  17.398  1.00  1.33           H  
ATOM   2920  N   GLY A 198      29.022 -16.953  18.235  1.00  1.25           N  
ATOM   2921  CA  GLY A 198      28.991 -15.893  19.234  1.00  1.25           C  
ATOM   2922  C   GLY A 198      28.239 -14.626  18.821  1.00  1.25           C  
ATOM   2923  O   GLY A 198      28.302 -13.646  19.543  1.00  1.25           O  
ATOM   2924  H   GLY A 198      29.751 -16.933  17.536  1.00  1.25           H  
ATOM   2925 1HA  GLY A 198      28.548 -16.284  20.150  1.00  1.25           H  
ATOM   2926 2HA  GLY A 198      30.016 -15.627  19.486  1.00  1.25           H  
ATOM   2927  N   LEU A 199      27.506 -14.628  17.701  1.00  1.13           N  
ATOM   2928  CA  LEU A 199      26.840 -13.411  17.177  1.00  1.13           C  
ATOM   2929  C   LEU A 199      26.139 -12.548  18.235  1.00  1.13           C  
ATOM   2930  O   LEU A 199      26.152 -11.312  18.130  1.00  1.13           O  
ATOM   2931  CB  LEU A 199      25.841 -13.770  16.075  1.00  1.13           C  
ATOM   2932  CG  LEU A 199      25.049 -12.568  15.433  1.00  1.13           C  
ATOM   2933  CD1 LEU A 199      26.000 -11.607  14.798  1.00  1.13           C  
ATOM   2934  CD2 LEU A 199      24.104 -13.087  14.354  1.00  1.13           C  
ATOM   2935  H   LEU A 199      27.452 -15.483  17.146  1.00  1.13           H  
ATOM   2936  HA  LEU A 199      27.604 -12.800  16.705  1.00  1.13           H  
ATOM   2937 1HB  LEU A 199      26.379 -14.286  15.276  1.00  1.13           H  
ATOM   2938 2HB  LEU A 199      25.133 -14.455  16.489  1.00  1.13           H  
ATOM   2939  HG  LEU A 199      24.490 -12.046  16.212  1.00  1.13           H  
ATOM   2940 1HD1 LEU A 199      25.447 -10.779  14.358  1.00  1.13           H  
ATOM   2941 2HD1 LEU A 199      26.695 -11.224  15.539  1.00  1.13           H  
ATOM   2942 3HD1 LEU A 199      26.528 -12.139  14.028  1.00  1.13           H  
ATOM   2943 1HD2 LEU A 199      23.566 -12.252  13.914  1.00  1.13           H  
ATOM   2944 2HD2 LEU A 199      24.683 -13.597  13.582  1.00  1.13           H  
ATOM   2945 3HD2 LEU A 199      23.402 -13.771  14.782  1.00  1.13           H  
ATOM   2946  N   TRP A 200      25.484 -13.165  19.218  1.00  0.99           N  
ATOM   2947  CA  TRP A 200      24.790 -12.393  20.244  1.00  0.99           C  
ATOM   2948  C   TRP A 200      25.711 -11.371  20.918  1.00  0.99           C  
ATOM   2949  O   TRP A 200      25.250 -10.299  21.307  1.00  0.99           O  
ATOM   2950  CB  TRP A 200      24.224 -13.310  21.331  1.00  0.99           C  
ATOM   2951  CG  TRP A 200      25.279 -14.006  22.187  1.00  0.99           C  
ATOM   2952  CD1 TRP A 200      25.828 -15.239  21.977  1.00  0.99           C  
ATOM   2953  CD2 TRP A 200      25.914 -13.487  23.395  1.00  0.99           C  
ATOM   2954  NE1 TRP A 200      26.745 -15.526  22.970  1.00  0.99           N  
ATOM   2955  CE2 TRP A 200      26.811 -14.463  23.839  1.00  0.99           C  
ATOM   2956  CE3 TRP A 200      25.796 -12.285  24.115  1.00  0.99           C  
ATOM   2957  CZ2 TRP A 200      27.595 -14.279  24.972  1.00  0.99           C  
ATOM   2958  CZ3 TRP A 200      26.581 -12.101  25.237  1.00  0.99           C  
ATOM   2959  CH2 TRP A 200      27.460 -13.067  25.660  1.00  0.99           C  
ATOM   2960  H   TRP A 200      25.495 -14.174  19.256  1.00  0.99           H  
ATOM   2961  HA  TRP A 200      23.969 -11.857  19.770  1.00  0.99           H  
ATOM   2962 1HB  TRP A 200      23.582 -12.730  21.992  1.00  0.99           H  
ATOM   2963 2HB  TRP A 200      23.606 -14.077  20.868  1.00  0.99           H  
ATOM   2964  HD1 TRP A 200      25.579 -15.901  21.149  1.00  0.99           H  
ATOM   2965  HE1 TRP A 200      27.288 -16.376  23.041  1.00  0.99           H  
ATOM   2966  HE3 TRP A 200      25.105 -11.508  23.787  1.00  0.99           H  
ATOM   2967  HZ2 TRP A 200      28.297 -15.039  25.317  1.00  0.99           H  
ATOM   2968  HZ3 TRP A 200      26.481 -11.169  25.771  1.00  0.99           H  
ATOM   2969  HH2 TRP A 200      28.064 -12.883  26.549  1.00  0.99           H  
ATOM   2970  N   ILE A 201      27.019 -11.698  21.016  1.00  0.87           N  
ATOM   2971  CA  ILE A 201      28.073 -10.882  21.631  1.00  0.87           C  
ATOM   2972  C   ILE A 201      28.112  -9.560  20.901  1.00  0.87           C  
ATOM   2973  O   ILE A 201      27.422  -8.684  21.416  1.00  0.87           O  
ATOM   2974  CB  ILE A 201      29.457 -11.553  21.568  1.00  0.87           C  
ATOM   2975  CG1 ILE A 201      29.485 -12.763  22.412  1.00  0.87           C  
ATOM   2976  CG2 ILE A 201      30.485 -10.617  22.033  1.00  0.87           C  
ATOM   2977  CD1 ILE A 201      30.679 -13.610  22.191  1.00  0.87           C  
ATOM   2978  H   ILE A 201      27.317 -12.578  20.612  1.00  0.87           H  
ATOM   2979  HA  ILE A 201      27.823 -10.700  22.672  1.00  0.87           H  
ATOM   2980  HB  ILE A 201      29.667 -11.845  20.566  1.00  0.87           H  
ATOM   2981 1HG1 ILE A 201      29.438 -12.480  23.459  1.00  0.87           H  
ATOM   2982 2HG1 ILE A 201      28.622 -13.353  22.160  1.00  0.87           H  
ATOM   2983 1HG2 ILE A 201      31.465 -11.078  21.975  1.00  0.87           H  
ATOM   2984 2HG2 ILE A 201      30.452  -9.768  21.394  1.00  0.87           H  
ATOM   2985 3HG2 ILE A 201      30.281 -10.318  23.055  1.00  0.87           H  
ATOM   2986 1HD1 ILE A 201      30.599 -14.484  22.810  1.00  0.87           H  
ATOM   2987 2HD1 ILE A 201      30.706 -13.906  21.146  1.00  0.87           H  
ATOM   2988 3HD1 ILE A 201      31.583 -13.058  22.442  1.00  0.87           H  
ATOM   2989  N   TYR A 202      28.034  -9.793  19.580  1.00  0.78           N  
ATOM   2990  CA  TYR A 202      28.534  -8.837  18.624  1.00  0.78           C  
ATOM   2991  C   TYR A 202      27.379  -7.939  18.269  1.00  0.78           C  
ATOM   2992  O   TYR A 202      27.547  -6.860  17.716  1.00  0.78           O  
ATOM   2993  CB  TYR A 202      29.067  -9.544  17.403  1.00  0.78           C  
ATOM   2994  CG  TYR A 202      30.291 -10.297  17.713  1.00  0.78           C  
ATOM   2995  CD1 TYR A 202      30.285 -11.653  17.915  1.00  0.78           C  
ATOM   2996  CD2 TYR A 202      31.430  -9.609  17.806  1.00  0.78           C  
ATOM   2997  CE1 TYR A 202      31.463 -12.301  18.224  1.00  0.78           C  
ATOM   2998  CE2 TYR A 202      32.593 -10.227  18.095  1.00  0.78           C  
ATOM   2999  CZ  TYR A 202      32.630 -11.550  18.309  1.00  0.78           C  
ATOM   3000  OH  TYR A 202      33.829 -12.122  18.591  1.00  0.78           O  
ATOM   3001  H   TYR A 202      27.112 -10.087  19.269  1.00  0.78           H  
ATOM   3002  HA  TYR A 202      29.321  -8.233  19.084  1.00  0.78           H  
ATOM   3003 1HB  TYR A 202      28.320 -10.236  17.024  1.00  0.78           H  
ATOM   3004 2HB  TYR A 202      29.290  -8.820  16.618  1.00  0.78           H  
ATOM   3005  HD1 TYR A 202      29.372 -12.198  17.842  1.00  0.78           H  
ATOM   3006  HD2 TYR A 202      31.411  -8.531  17.653  1.00  0.78           H  
ATOM   3007  HE1 TYR A 202      31.471 -13.376  18.390  1.00  0.78           H  
ATOM   3008  HE2 TYR A 202      33.497  -9.641  18.163  1.00  0.78           H  
ATOM   3009  HH  TYR A 202      34.548 -11.512  18.313  1.00  0.78           H  
ATOM   3010  N   PHE A 203      26.181  -8.402  18.586  1.00  0.72           N  
ATOM   3011  CA  PHE A 203      25.019  -7.551  18.408  1.00  0.72           C  
ATOM   3012  C   PHE A 203      24.822  -6.724  19.681  1.00  0.72           C  
ATOM   3013  O   PHE A 203      24.788  -5.492  19.648  1.00  0.72           O  
ATOM   3014  CB  PHE A 203      23.756  -8.347  18.134  1.00  0.72           C  
ATOM   3015  CG  PHE A 203      22.565  -7.441  17.941  1.00  0.72           C  
ATOM   3016  CD1 PHE A 203      22.406  -6.725  16.756  1.00  0.72           C  
ATOM   3017  CD2 PHE A 203      21.621  -7.279  18.945  1.00  0.72           C  
ATOM   3018  CE1 PHE A 203      21.329  -5.878  16.580  1.00  0.72           C  
ATOM   3019  CE2 PHE A 203      20.544  -6.433  18.772  1.00  0.72           C  
ATOM   3020  CZ  PHE A 203      20.397  -5.733  17.588  1.00  0.72           C  
ATOM   3021  H   PHE A 203      26.100  -9.351  18.956  1.00  0.72           H  
ATOM   3022  HA  PHE A 203      25.197  -6.872  17.575  1.00  0.72           H  
ATOM   3023 1HB  PHE A 203      23.887  -8.953  17.238  1.00  0.72           H  
ATOM   3024 2HB  PHE A 203      23.554  -9.021  18.968  1.00  0.72           H  
ATOM   3025  HD1 PHE A 203      23.141  -6.838  15.967  1.00  0.72           H  
ATOM   3026  HD2 PHE A 203      21.743  -7.829  19.880  1.00  0.72           H  
ATOM   3027  HE1 PHE A 203      21.217  -5.326  15.648  1.00  0.72           H  
ATOM   3028  HE2 PHE A 203      19.811  -6.315  19.569  1.00  0.72           H  
ATOM   3029  HZ  PHE A 203      19.547  -5.065  17.452  1.00  0.72           H  
ATOM   3030  N   LEU A 204      24.729  -7.415  20.817  1.00  0.68           N  
ATOM   3031  CA  LEU A 204      24.458  -6.791  22.099  1.00  0.68           C  
ATOM   3032  C   LEU A 204      25.503  -5.765  22.483  1.00  0.68           C  
ATOM   3033  O   LEU A 204      25.169  -4.647  22.880  1.00  0.68           O  
ATOM   3034  CB  LEU A 204      24.400  -7.876  23.178  1.00  0.68           C  
ATOM   3035  CG  LEU A 204      24.221  -7.383  24.586  1.00  0.68           C  
ATOM   3036  CD1 LEU A 204      22.905  -6.647  24.704  1.00  0.68           C  
ATOM   3037  CD2 LEU A 204      24.291  -8.561  25.544  1.00  0.68           C  
ATOM   3038  H   LEU A 204      24.843  -8.429  20.814  1.00  0.68           H  
ATOM   3039  HA  LEU A 204      23.492  -6.294  22.037  1.00  0.68           H  
ATOM   3040 1HB  LEU A 204      23.586  -8.558  22.945  1.00  0.68           H  
ATOM   3041 2HB  LEU A 204      25.334  -8.444  23.145  1.00  0.68           H  
ATOM   3042  HG  LEU A 204      25.014  -6.691  24.814  1.00  0.68           H  
ATOM   3043 1HD1 LEU A 204      22.787  -6.275  25.722  1.00  0.68           H  
ATOM   3044 2HD1 LEU A 204      22.895  -5.807  24.008  1.00  0.68           H  
ATOM   3045 3HD1 LEU A 204      22.087  -7.324  24.468  1.00  0.68           H  
ATOM   3046 1HD2 LEU A 204      24.181  -8.201  26.567  1.00  0.68           H  
ATOM   3047 2HD2 LEU A 204      23.494  -9.265  25.315  1.00  0.68           H  
ATOM   3048 3HD2 LEU A 204      25.253  -9.055  25.432  1.00  0.68           H  
ATOM   3049  N   GLY A 205      26.764  -6.158  22.369  1.00  0.65           N  
ATOM   3050  CA  GLY A 205      27.905  -5.343  22.740  1.00  0.65           C  
ATOM   3051  C   GLY A 205      27.806  -3.961  22.141  1.00  0.65           C  
ATOM   3052  O   GLY A 205      27.615  -2.991  22.877  1.00  0.65           O  
ATOM   3053  H   GLY A 205      26.944  -7.087  22.003  1.00  0.65           H  
ATOM   3054 1HA  GLY A 205      27.927  -5.255  23.825  1.00  0.65           H  
ATOM   3055 2HA  GLY A 205      28.831  -5.839  22.460  1.00  0.65           H  
ATOM   3056  N   PRO A 206      27.977  -3.815  20.821  1.00  0.63           N  
ATOM   3057  CA  PRO A 206      27.838  -2.578  20.105  1.00  0.63           C  
ATOM   3058  C   PRO A 206      26.539  -1.834  20.413  1.00  0.63           C  
ATOM   3059  O   PRO A 206      26.566  -0.616  20.539  1.00  0.63           O  
ATOM   3060  CB  PRO A 206      27.930  -3.038  18.646  1.00  0.63           C  
ATOM   3061  CG  PRO A 206      28.812  -4.230  18.716  1.00  0.63           C  
ATOM   3062  CD  PRO A 206      28.355  -4.942  19.974  1.00  0.63           C  
ATOM   3063  HA  PRO A 206      28.692  -1.959  20.372  1.00  0.63           H  
ATOM   3064 1HB  PRO A 206      26.926  -3.268  18.259  1.00  0.63           H  
ATOM   3065 2HB  PRO A 206      28.351  -2.236  18.015  1.00  0.63           H  
ATOM   3066 1HG  PRO A 206      28.743  -4.821  17.796  1.00  0.63           H  
ATOM   3067 2HG  PRO A 206      29.859  -3.909  18.793  1.00  0.63           H  
ATOM   3068 1HD  PRO A 206      27.481  -5.547  19.775  1.00  0.63           H  
ATOM   3069 2HD  PRO A 206      29.177  -5.527  20.368  1.00  0.63           H  
ATOM   3070  N   VAL A 207      25.412  -2.519  20.632  1.00  0.62           N  
ATOM   3071  CA  VAL A 207      24.208  -1.751  20.965  1.00  0.62           C  
ATOM   3072  C   VAL A 207      24.333  -1.060  22.328  1.00  0.62           C  
ATOM   3073  O   VAL A 207      24.050   0.135  22.466  1.00  0.62           O  
ATOM   3074  CB  VAL A 207      22.966  -2.651  20.924  1.00  0.62           C  
ATOM   3075  CG1 VAL A 207      21.761  -1.912  21.486  1.00  0.62           C  
ATOM   3076  CG2 VAL A 207      22.680  -3.046  19.467  1.00  0.62           C  
ATOM   3077  H   VAL A 207      25.349  -3.536  20.528  1.00  0.62           H  
ATOM   3078  HA  VAL A 207      24.078  -0.981  20.205  1.00  0.62           H  
ATOM   3079  HB  VAL A 207      23.146  -3.542  21.528  1.00  0.62           H  
ATOM   3080 1HG1 VAL A 207      20.890  -2.563  21.450  1.00  0.62           H  
ATOM   3081 2HG1 VAL A 207      21.958  -1.627  22.520  1.00  0.62           H  
ATOM   3082 3HG1 VAL A 207      21.575  -1.031  20.902  1.00  0.62           H  
ATOM   3083 1HG2 VAL A 207      21.806  -3.691  19.430  1.00  0.62           H  
ATOM   3084 2HG2 VAL A 207      22.496  -2.148  18.880  1.00  0.62           H  
ATOM   3085 3HG2 VAL A 207      23.529  -3.570  19.054  1.00  0.62           H  
ATOM   3086  N   MET A 208      24.799  -1.795  23.335  1.00  0.62           N  
ATOM   3087  CA  MET A 208      24.997  -1.230  24.667  1.00  0.62           C  
ATOM   3088  C   MET A 208      26.023  -0.099  24.628  1.00  0.62           C  
ATOM   3089  O   MET A 208      25.849   0.957  25.258  1.00  0.62           O  
ATOM   3090  CB  MET A 208      25.501  -2.309  25.594  1.00  0.62           C  
ATOM   3091  CG  MET A 208      24.556  -3.399  25.967  1.00  0.62           C  
ATOM   3092  SD  MET A 208      25.438  -4.726  26.838  1.00  0.62           S  
ATOM   3093  CE  MET A 208      25.917  -3.910  28.340  1.00  0.62           C  
ATOM   3094  H   MET A 208      25.028  -2.779  23.167  1.00  0.62           H  
ATOM   3095  HA  MET A 208      24.049  -0.827  25.025  1.00  0.62           H  
ATOM   3096 1HB  MET A 208      26.286  -2.816  25.082  1.00  0.62           H  
ATOM   3097 2HB  MET A 208      25.922  -1.866  26.495  1.00  0.62           H  
ATOM   3098 1HG  MET A 208      23.769  -3.015  26.612  1.00  0.62           H  
ATOM   3099 2HG  MET A 208      24.104  -3.811  25.068  1.00  0.62           H  
ATOM   3100 1HE  MET A 208      26.466  -4.608  28.972  1.00  0.62           H  
ATOM   3101 2HE  MET A 208      26.553  -3.055  28.102  1.00  0.62           H  
ATOM   3102 3HE  MET A 208      25.027  -3.564  28.867  1.00  0.62           H  
ATOM   3103  N   GLY A 209      27.101  -0.339  23.871  1.00  0.62           N  
ATOM   3104  CA  GLY A 209      28.196   0.604  23.705  1.00  0.62           C  
ATOM   3105  C   GLY A 209      27.702   1.879  23.087  1.00  0.62           C  
ATOM   3106  O   GLY A 209      27.980   2.969  23.586  1.00  0.62           O  
ATOM   3107  H   GLY A 209      27.169  -1.237  23.391  1.00  0.62           H  
ATOM   3108 1HA  GLY A 209      28.663   0.823  24.660  1.00  0.62           H  
ATOM   3109 2HA  GLY A 209      28.954   0.161  23.068  1.00  0.62           H  
ATOM   3110  N   THR A 210      26.945   1.729  22.013  1.00  0.63           N  
ATOM   3111  CA  THR A 210      26.398   2.828  21.263  1.00  0.63           C  
ATOM   3112  C   THR A 210      25.512   3.709  22.068  1.00  0.63           C  
ATOM   3113  O   THR A 210      25.652   4.931  22.043  1.00  0.63           O  
ATOM   3114  CB  THR A 210      25.543   2.282  20.123  1.00  0.63           C  
ATOM   3115  OG1 THR A 210      26.346   1.536  19.249  1.00  0.63           O  
ATOM   3116  CG2 THR A 210      24.855   3.370  19.401  1.00  0.63           C  
ATOM   3117  H   THR A 210      26.760   0.792  21.669  1.00  0.63           H  
ATOM   3118  HA  THR A 210      27.215   3.433  20.907  1.00  0.63           H  
ATOM   3119  HB  THR A 210      24.788   1.623  20.541  1.00  0.63           H  
ATOM   3120  HG1 THR A 210      26.709   0.780  19.738  1.00  0.63           H  
ATOM   3121 1HG2 THR A 210      24.248   2.934  18.635  1.00  0.63           H  
ATOM   3122 2HG2 THR A 210      24.219   3.932  20.083  1.00  0.63           H  
ATOM   3123 3HG2 THR A 210      25.593   4.022  18.964  1.00  0.63           H  
ATOM   3124  N   LEU A 211      24.602   3.115  22.806  1.00  0.64           N  
ATOM   3125  CA  LEU A 211      23.707   3.919  23.589  1.00  0.64           C  
ATOM   3126  C   LEU A 211      24.474   4.677  24.666  1.00  0.64           C  
ATOM   3127  O   LEU A 211      24.249   5.872  24.877  1.00  0.64           O  
ATOM   3128  CB  LEU A 211      22.656   3.002  24.175  1.00  0.64           C  
ATOM   3129  CG  LEU A 211      21.727   2.404  23.129  1.00  0.64           C  
ATOM   3130  CD1 LEU A 211      20.844   1.357  23.753  1.00  0.64           C  
ATOM   3131  CD2 LEU A 211      20.932   3.502  22.523  1.00  0.64           C  
ATOM   3132  H   LEU A 211      24.514   2.094  22.798  1.00  0.64           H  
ATOM   3133  HA  LEU A 211      23.224   4.641  22.933  1.00  0.64           H  
ATOM   3134 1HB  LEU A 211      23.161   2.174  24.684  1.00  0.64           H  
ATOM   3135 2HB  LEU A 211      22.060   3.552  24.900  1.00  0.64           H  
ATOM   3136  HG  LEU A 211      22.319   1.921  22.354  1.00  0.64           H  
ATOM   3137 1HD1 LEU A 211      20.193   0.931  22.990  1.00  0.64           H  
ATOM   3138 2HD1 LEU A 211      21.470   0.570  24.177  1.00  0.64           H  
ATOM   3139 3HD1 LEU A 211      20.239   1.807  24.537  1.00  0.64           H  
ATOM   3140 1HD2 LEU A 211      20.270   3.098  21.766  1.00  0.64           H  
ATOM   3141 2HD2 LEU A 211      20.339   3.991  23.295  1.00  0.64           H  
ATOM   3142 3HD2 LEU A 211      21.610   4.224  22.067  1.00  0.64           H  
ATOM   3143  N   SER A 212      25.452   4.016  25.291  1.00  0.65           N  
ATOM   3144  CA  SER A 212      26.249   4.661  26.318  1.00  0.65           C  
ATOM   3145  C   SER A 212      27.087   5.801  25.721  1.00  0.65           C  
ATOM   3146  O   SER A 212      27.215   6.881  26.318  1.00  0.65           O  
ATOM   3147  CB  SER A 212      27.137   3.622  26.965  1.00  0.65           C  
ATOM   3148  OG  SER A 212      26.372   2.656  27.638  1.00  0.65           O  
ATOM   3149  H   SER A 212      25.624   3.028  25.087  1.00  0.65           H  
ATOM   3150  HA  SER A 212      25.579   5.079  27.069  1.00  0.65           H  
ATOM   3151 1HB  SER A 212      27.730   3.127  26.201  1.00  0.65           H  
ATOM   3152 2HB  SER A 212      27.819   4.102  27.661  1.00  0.65           H  
ATOM   3153  HG  SER A 212      25.992   2.087  26.930  1.00  0.65           H  
ATOM   3154  N   GLY A 213      27.660   5.544  24.538  1.00  0.66           N  
ATOM   3155  CA  GLY A 213      28.506   6.481  23.800  1.00  0.66           C  
ATOM   3156  C   GLY A 213      27.715   7.703  23.443  1.00  0.66           C  
ATOM   3157  O   GLY A 213      28.132   8.837  23.703  1.00  0.66           O  
ATOM   3158  H   GLY A 213      27.519   4.628  24.124  1.00  0.66           H  
ATOM   3159 1HA  GLY A 213      29.370   6.768  24.390  1.00  0.66           H  
ATOM   3160 2HA  GLY A 213      28.876   5.998  22.895  1.00  0.66           H  
ATOM   3161  N   ALA A 214      26.553   7.462  22.854  1.00  0.68           N  
ATOM   3162  CA  ALA A 214      25.668   8.508  22.427  1.00  0.68           C  
ATOM   3163  C   ALA A 214      25.255   9.382  23.589  1.00  0.68           C  
ATOM   3164  O   ALA A 214      25.366  10.613  23.524  1.00  0.68           O  
ATOM   3165  CB  ALA A 214      24.439   7.859  21.790  1.00  0.68           C  
ATOM   3166  H   ALA A 214      26.275   6.501  22.679  1.00  0.68           H  
ATOM   3167  HA  ALA A 214      26.192   9.124  21.712  1.00  0.68           H  
ATOM   3168 1HB  ALA A 214      23.755   8.565  21.426  1.00  0.68           H  
ATOM   3169 2HB  ALA A 214      24.764   7.234  20.963  1.00  0.68           H  
ATOM   3170 3HB  ALA A 214      23.941   7.238  22.533  1.00  0.68           H  
ATOM   3171  N   TRP A 215      24.868   8.771  24.704  1.00  0.70           N  
ATOM   3172  CA  TRP A 215      24.439   9.596  25.812  1.00  0.70           C  
ATOM   3173  C   TRP A 215      25.587  10.402  26.369  1.00  0.70           C  
ATOM   3174  O   TRP A 215      25.428  11.611  26.583  1.00  0.70           O  
ATOM   3175  CB  TRP A 215      23.751   8.750  26.869  1.00  0.70           C  
ATOM   3176  CG  TRP A 215      22.337   8.434  26.468  1.00  0.70           C  
ATOM   3177  CD1 TRP A 215      21.783   7.220  26.176  1.00  0.70           C  
ATOM   3178  CD2 TRP A 215      21.284   9.405  26.290  1.00  0.70           C  
ATOM   3179  NE1 TRP A 215      20.460   7.375  25.839  1.00  0.70           N  
ATOM   3180  CE2 TRP A 215      20.141   8.706  25.902  1.00  0.70           C  
ATOM   3181  CE3 TRP A 215      21.226  10.793  26.425  1.00  0.70           C  
ATOM   3182  CZ2 TRP A 215      18.941   9.351  25.649  1.00  0.70           C  
ATOM   3183  CZ3 TRP A 215      20.028  11.442  26.176  1.00  0.70           C  
ATOM   3184  CH2 TRP A 215      18.911  10.738  25.796  1.00  0.70           C  
ATOM   3185  H   TRP A 215      24.809   7.752  24.762  1.00  0.70           H  
ATOM   3186  HA  TRP A 215      23.697  10.301  25.451  1.00  0.70           H  
ATOM   3187 1HB  TRP A 215      24.299   7.811  26.996  1.00  0.70           H  
ATOM   3188 2HB  TRP A 215      23.748   9.266  27.814  1.00  0.70           H  
ATOM   3189  HD1 TRP A 215      22.305   6.271  26.210  1.00  0.70           H  
ATOM   3190  HE1 TRP A 215      19.827   6.632  25.584  1.00  0.70           H  
ATOM   3191  HE3 TRP A 215      22.109  11.354  26.720  1.00  0.70           H  
ATOM   3192  HZ2 TRP A 215      18.045   8.809  25.345  1.00  0.70           H  
ATOM   3193  HZ3 TRP A 215      19.998  12.527  26.284  1.00  0.70           H  
ATOM   3194  HH2 TRP A 215      17.984  11.277  25.602  1.00  0.70           H  
ATOM   3195  N   THR A 216      26.767   9.788  26.464  1.00  0.74           N  
ATOM   3196  CA  THR A 216      27.924  10.488  26.971  1.00  0.74           C  
ATOM   3197  C   THR A 216      28.196  11.697  26.103  1.00  0.74           C  
ATOM   3198  O   THR A 216      28.409  12.791  26.613  1.00  0.74           O  
ATOM   3199  CB  THR A 216      29.141   9.573  27.014  1.00  0.74           C  
ATOM   3200  OG1 THR A 216      28.866   8.480  27.901  1.00  0.74           O  
ATOM   3201  CG2 THR A 216      30.345  10.348  27.487  1.00  0.74           C  
ATOM   3202  H   THR A 216      26.857   8.796  26.238  1.00  0.74           H  
ATOM   3203  HA  THR A 216      27.711  10.830  27.981  1.00  0.74           H  
ATOM   3204  HB  THR A 216      29.336   9.174  26.018  1.00  0.74           H  
ATOM   3205  HG1 THR A 216      28.193   7.894  27.473  1.00  0.74           H  
ATOM   3206 1HG2 THR A 216      31.216   9.708  27.516  1.00  0.74           H  
ATOM   3207 2HG2 THR A 216      30.520  11.156  26.800  1.00  0.74           H  
ATOM   3208 3HG2 THR A 216      30.155  10.749  28.482  1.00  0.74           H  
ATOM   3209  N   TYR A 217      28.126  11.527  24.789  1.00  0.79           N  
ATOM   3210  CA  TYR A 217      28.335  12.631  23.872  1.00  0.79           C  
ATOM   3211  C   TYR A 217      27.407  13.793  24.210  1.00  0.79           C  
ATOM   3212  O   TYR A 217      27.853  14.939  24.338  1.00  0.79           O  
ATOM   3213  CB  TYR A 217      28.199  12.150  22.424  1.00  0.79           C  
ATOM   3214  CG  TYR A 217      28.344  13.229  21.423  1.00  0.79           C  
ATOM   3215  CD1 TYR A 217      29.596  13.749  21.163  1.00  0.79           C  
ATOM   3216  CD2 TYR A 217      27.242  13.686  20.732  1.00  0.79           C  
ATOM   3217  CE1 TYR A 217      29.739  14.758  20.253  1.00  0.79           C  
ATOM   3218  CE2 TYR A 217      27.394  14.682  19.798  1.00  0.79           C  
ATOM   3219  CZ  TYR A 217      28.628  15.230  19.572  1.00  0.79           C  
ATOM   3220  OH  TYR A 217      28.769  16.253  18.663  1.00  0.79           O  
ATOM   3221  H   TYR A 217      27.942  10.595  24.415  1.00  0.79           H  
ATOM   3222  HA  TYR A 217      29.341  13.009  24.001  1.00  0.79           H  
ATOM   3223 1HB  TYR A 217      28.943  11.381  22.216  1.00  0.79           H  
ATOM   3224 2HB  TYR A 217      27.224  11.697  22.284  1.00  0.79           H  
ATOM   3225  HD1 TYR A 217      30.465  13.374  21.698  1.00  0.79           H  
ATOM   3226  HD2 TYR A 217      26.257  13.258  20.926  1.00  0.79           H  
ATOM   3227  HE1 TYR A 217      30.722  15.185  20.065  1.00  0.79           H  
ATOM   3228  HE2 TYR A 217      26.536  15.051  19.247  1.00  0.79           H  
ATOM   3229  HH  TYR A 217      28.036  16.225  18.025  1.00  0.79           H  
ATOM   3230  N   THR A 218      26.125  13.524  24.427  1.00  0.90           N  
ATOM   3231  CA  THR A 218      25.211  14.627  24.711  1.00  0.90           C  
ATOM   3232  C   THR A 218      25.373  15.227  26.105  1.00  0.90           C  
ATOM   3233  O   THR A 218      24.835  16.298  26.386  1.00  0.90           O  
ATOM   3234  CB  THR A 218      23.762  14.227  24.499  1.00  0.90           C  
ATOM   3235  OG1 THR A 218      23.408  13.148  25.375  1.00  0.90           O  
ATOM   3236  CG2 THR A 218      23.619  13.843  23.095  1.00  0.90           C  
ATOM   3237  H   THR A 218      25.787  12.559  24.348  1.00  0.90           H  
ATOM   3238  HA  THR A 218      25.417  15.405  23.991  1.00  0.90           H  
ATOM   3239  HB  THR A 218      23.109  15.072  24.702  1.00  0.90           H  
ATOM   3240  HG1 THR A 218      24.214  12.635  25.627  1.00  0.90           H  
ATOM   3241 1HG2 THR A 218      22.592  13.570  22.900  1.00  0.90           H  
ATOM   3242 2HG2 THR A 218      23.895  14.669  22.468  1.00  0.90           H  
ATOM   3243 3HG2 THR A 218      24.283  13.010  22.903  1.00  0.90           H  
ATOM   3244  N   PHE A 219      26.130  14.565  26.975  1.00  1.08           N  
ATOM   3245  CA  PHE A 219      26.364  15.075  28.313  1.00  1.08           C  
ATOM   3246  C   PHE A 219      27.635  15.935  28.321  1.00  1.08           C  
ATOM   3247  O   PHE A 219      28.009  16.502  29.351  1.00  1.08           O  
ATOM   3248  CB  PHE A 219      26.526  13.901  29.280  1.00  1.08           C  
ATOM   3249  CG  PHE A 219      25.280  13.053  29.425  1.00  1.08           C  
ATOM   3250  CD1 PHE A 219      24.040  13.524  29.014  1.00  1.08           C  
ATOM   3251  CD2 PHE A 219      25.356  11.771  29.949  1.00  1.08           C  
ATOM   3252  CE1 PHE A 219      22.909  12.738  29.129  1.00  1.08           C  
ATOM   3253  CE2 PHE A 219      24.226  10.984  30.065  1.00  1.08           C  
ATOM   3254  CZ  PHE A 219      23.001  11.469  29.655  1.00  1.08           C  
ATOM   3255  H   PHE A 219      26.552  13.673  26.718  1.00  1.08           H  
ATOM   3256  HA  PHE A 219      25.516  15.688  28.616  1.00  1.08           H  
ATOM   3257 1HB  PHE A 219      27.334  13.260  28.930  1.00  1.08           H  
ATOM   3258 2HB  PHE A 219      26.804  14.272  30.262  1.00  1.08           H  
ATOM   3259  HD1 PHE A 219      23.964  14.527  28.592  1.00  1.08           H  
ATOM   3260  HD2 PHE A 219      26.324  11.386  30.268  1.00  1.08           H  
ATOM   3261  HE1 PHE A 219      21.945  13.123  28.800  1.00  1.08           H  
ATOM   3262  HE2 PHE A 219      24.303   9.979  30.478  1.00  1.08           H  
ATOM   3263  HZ  PHE A 219      22.109  10.849  29.742  1.00  1.08           H  
ATOM   3264  N   ILE A 220      28.296  16.011  27.161  1.00  1.40           N  
ATOM   3265  CA  ILE A 220      29.531  16.749  26.958  1.00  1.40           C  
ATOM   3266  C   ILE A 220      29.391  17.882  25.939  1.00  1.40           C  
ATOM   3267  O   ILE A 220      29.920  18.975  26.147  1.00  1.40           O  
ATOM   3268  CB  ILE A 220      30.672  15.805  26.538  1.00  1.40           C  
ATOM   3269  CG1 ILE A 220      30.969  14.815  27.675  1.00  1.40           C  
ATOM   3270  CG2 ILE A 220      31.913  16.594  26.158  1.00  1.40           C  
ATOM   3271  CD1 ILE A 220      31.931  13.748  27.288  1.00  1.40           C  
ATOM   3272  H   ILE A 220      27.927  15.521  26.351  1.00  1.40           H  
ATOM   3273  HA  ILE A 220      29.813  17.197  27.909  1.00  1.40           H  
ATOM   3274  HB  ILE A 220      30.342  15.215  25.677  1.00  1.40           H  
ATOM   3275 1HG1 ILE A 220      31.370  15.360  28.527  1.00  1.40           H  
ATOM   3276 2HG1 ILE A 220      30.041  14.332  27.976  1.00  1.40           H  
ATOM   3277 1HG2 ILE A 220      32.699  15.907  25.851  1.00  1.40           H  
ATOM   3278 2HG2 ILE A 220      31.676  17.266  25.334  1.00  1.40           H  
ATOM   3279 3HG2 ILE A 220      32.251  17.176  27.016  1.00  1.40           H  
ATOM   3280 1HD1 ILE A 220      32.091  13.074  28.131  1.00  1.40           H  
ATOM   3281 2HD1 ILE A 220      31.522  13.204  26.465  1.00  1.40           H  
ATOM   3282 3HD1 ILE A 220      32.878  14.195  26.996  1.00  1.40           H  
ATOM   3283  N   ARG A 221      28.750  17.600  24.800  1.00  1.92           N  
ATOM   3284  CA  ARG A 221      28.679  18.568  23.710  1.00  1.92           C  
ATOM   3285  C   ARG A 221      27.878  19.765  24.183  1.00  1.92           C  
ATOM   3286  O   ARG A 221      27.069  19.657  25.105  1.00  1.92           O  
ATOM   3287  CB  ARG A 221      27.932  18.043  22.479  1.00  1.92           C  
ATOM   3288  CG  ARG A 221      26.383  17.947  22.631  1.00  1.92           C  
ATOM   3289  CD  ARG A 221      25.724  17.278  21.441  1.00  1.92           C  
ATOM   3290  NE  ARG A 221      24.242  17.372  21.452  1.00  1.92           N  
ATOM   3291  CZ  ARG A 221      23.389  16.739  20.601  1.00  1.92           C  
ATOM   3292  NH1 ARG A 221      23.825  15.909  19.662  1.00  1.92           N  
ATOM   3293  NH2 ARG A 221      22.111  16.992  20.751  1.00  1.92           N  
ATOM   3294  H   ARG A 221      28.331  16.683  24.675  1.00  1.92           H  
ATOM   3295  HA  ARG A 221      29.685  18.885  23.438  1.00  1.92           H  
ATOM   3296 1HB  ARG A 221      28.143  18.678  21.621  1.00  1.92           H  
ATOM   3297 2HB  ARG A 221      28.292  17.039  22.243  1.00  1.92           H  
ATOM   3298 1HG  ARG A 221      26.149  17.412  23.536  1.00  1.92           H  
ATOM   3299 2HG  ARG A 221      25.969  18.957  22.703  1.00  1.92           H  
ATOM   3300 1HD  ARG A 221      26.096  17.707  20.512  1.00  1.92           H  
ATOM   3301 2HD  ARG A 221      25.974  16.237  21.490  1.00  1.92           H  
ATOM   3302  HE  ARG A 221      23.795  18.021  22.119  1.00  1.92           H  
ATOM   3303 1HH1 ARG A 221      24.810  15.740  19.576  1.00  1.92           H  
ATOM   3304 2HH1 ARG A 221      23.176  15.449  18.995  1.00  1.92           H  
ATOM   3305 1HH2 ARG A 221      21.847  17.666  21.488  1.00  1.92           H  
ATOM   3306 2HH2 ARG A 221      21.414  16.562  20.165  1.00  1.92           H  
ATOM   3307  N   PHE A 222      28.062  20.893  23.518  1.00  2.70           N  
ATOM   3308  CA  PHE A 222      27.262  22.069  23.811  1.00  2.70           C  
ATOM   3309  C   PHE A 222      26.238  22.239  22.704  1.00  2.70           C  
ATOM   3310  O   PHE A 222      26.519  21.922  21.548  1.00  2.70           O  
ATOM   3311  CB  PHE A 222      28.150  23.301  23.925  1.00  2.70           C  
ATOM   3312  CG  PHE A 222      29.047  23.253  25.124  1.00  2.70           C  
ATOM   3313  CD1 PHE A 222      30.266  22.592  25.068  1.00  2.70           C  
ATOM   3314  CD2 PHE A 222      28.675  23.863  26.312  1.00  2.70           C  
ATOM   3315  CE1 PHE A 222      31.091  22.540  26.174  1.00  2.70           C  
ATOM   3316  CE2 PHE A 222      29.500  23.815  27.420  1.00  2.70           C  
ATOM   3317  CZ  PHE A 222      30.709  23.151  27.349  1.00  2.70           C  
ATOM   3318  H   PHE A 222      28.757  20.936  22.790  1.00  2.70           H  
ATOM   3319  HA  PHE A 222      26.734  21.923  24.754  1.00  2.70           H  
ATOM   3320 1HB  PHE A 222      28.768  23.394  23.034  1.00  2.70           H  
ATOM   3321 2HB  PHE A 222      27.528  24.195  23.991  1.00  2.70           H  
ATOM   3322  HD1 PHE A 222      30.568  22.106  24.141  1.00  2.70           H  
ATOM   3323  HD2 PHE A 222      27.718  24.384  26.366  1.00  2.70           H  
ATOM   3324  HE1 PHE A 222      32.044  22.014  26.118  1.00  2.70           H  
ATOM   3325  HE2 PHE A 222      29.197  24.298  28.349  1.00  2.70           H  
ATOM   3326  HZ  PHE A 222      31.360  23.109  28.220  1.00  2.70           H  
ATOM   3327  N   GLU A 223      25.053  22.716  23.056  1.00  3.82           N  
ATOM   3328  CA  GLU A 223      24.007  22.936  22.069  1.00  3.82           C  
ATOM   3329  C   GLU A 223      24.181  24.280  21.378  1.00  3.82           C  
ATOM   3330  O   GLU A 223      24.675  25.236  21.979  1.00  3.82           O  
ATOM   3331  CB  GLU A 223      22.633  22.871  22.743  1.00  3.82           C  
ATOM   3332  CG  GLU A 223      22.303  21.517  23.404  1.00  3.82           C  
ATOM   3333  CD  GLU A 223      22.047  20.386  22.420  1.00  3.82           C  
ATOM   3334  OE1 GLU A 223      21.575  20.653  21.342  1.00  3.82           O  
ATOM   3335  OE2 GLU A 223      22.317  19.247  22.763  1.00  3.82           O  
ATOM   3336  H   GLU A 223      24.878  22.941  24.025  1.00  3.82           H  
ATOM   3337  HA  GLU A 223      24.070  22.154  21.311  1.00  3.82           H  
ATOM   3338 1HB  GLU A 223      22.572  23.641  23.512  1.00  3.82           H  
ATOM   3339 2HB  GLU A 223      21.858  23.087  22.007  1.00  3.82           H  
ATOM   3340 1HG  GLU A 223      23.139  21.233  24.045  1.00  3.82           H  
ATOM   3341 2HG  GLU A 223      21.425  21.643  24.037  1.00  3.82           H  
ATOM   3342  N   ASP A 224      23.728  24.366  20.136  1.00  5.23           N  
ATOM   3343  CA  ASP A 224      23.739  25.629  19.414  1.00  5.23           C  
ATOM   3344  C   ASP A 224      22.560  26.472  19.862  1.00  5.23           C  
ATOM   3345  O   ASP A 224      21.466  25.943  20.069  1.00  5.23           O  
ATOM   3346  CB  ASP A 224      23.674  25.392  17.906  1.00  5.23           C  
ATOM   3347  CG  ASP A 224      24.963  24.783  17.344  1.00  5.23           C  
ATOM   3348  OD1 ASP A 224      26.020  25.293  17.633  1.00  5.23           O  
ATOM   3349  OD2 ASP A 224      24.875  23.801  16.651  1.00  5.23           O  
ATOM   3350  H   ASP A 224      23.352  23.538  19.694  1.00  5.23           H  
ATOM   3351  HA  ASP A 224      24.660  26.163  19.651  1.00  5.23           H  
ATOM   3352 1HB  ASP A 224      22.842  24.727  17.678  1.00  5.23           H  
ATOM   3353 2HB  ASP A 224      23.483  26.339  17.399  1.00  5.23           H  
ATOM   3354  N   THR A 225      22.773  27.779  19.975  1.00  6.77           N  
ATOM   3355  CA  THR A 225      21.716  28.697  20.380  1.00  6.77           C  
ATOM   3356  C   THR A 225      21.586  29.903  19.439  1.00  6.77           C  
ATOM   3357  O   THR A 225      22.094  30.970  19.771  1.00  6.77           O  
ATOM   3358  CB  THR A 225      21.972  29.219  21.811  1.00  6.77           C  
ATOM   3359  OG1 THR A 225      23.259  29.852  21.873  1.00  6.77           O  
ATOM   3360  CG2 THR A 225      21.945  28.061  22.816  1.00  6.77           C  
ATOM   3361  H   THR A 225      23.700  28.139  19.794  1.00  6.77           H  
ATOM   3362  HA  THR A 225      20.772  28.155  20.389  1.00  6.77           H  
ATOM   3363  HB  THR A 225      21.202  29.945  22.071  1.00  6.77           H  
ATOM   3364  HG1 THR A 225      23.947  29.199  21.723  1.00  6.77           H  
ATOM   3365 1HG2 THR A 225      22.123  28.447  23.817  1.00  6.77           H  
ATOM   3366 2HG2 THR A 225      20.971  27.573  22.781  1.00  6.77           H  
ATOM   3367 3HG2 THR A 225      22.720  27.334  22.572  1.00  6.77           H  
ATOM   3368  N   PRO A 226      20.962  29.763  18.244  1.00  8.17           N  
ATOM   3369  CA  PRO A 226      20.784  30.810  17.236  1.00  8.17           C  
ATOM   3370  C   PRO A 226      20.017  32.037  17.750  1.00  8.17           C  
ATOM   3371  O   PRO A 226      20.154  33.126  17.186  1.00  8.17           O  
ATOM   3372  CB  PRO A 226      19.938  30.100  16.168  1.00  8.17           C  
ATOM   3373  CG  PRO A 226      20.231  28.636  16.349  1.00  8.17           C  
ATOM   3374  CD  PRO A 226      20.391  28.461  17.840  1.00  8.17           C  
ATOM   3375  HA  PRO A 226      21.762  31.103  16.837  1.00  8.17           H  
ATOM   3376 1HB  PRO A 226      18.872  30.349  16.319  1.00  8.17           H  
ATOM   3377 2HB  PRO A 226      20.211  30.472  15.170  1.00  8.17           H  
ATOM   3378 1HG  PRO A 226      19.408  28.032  15.939  1.00  8.17           H  
ATOM   3379 2HG  PRO A 226      21.137  28.356  15.790  1.00  8.17           H  
ATOM   3380 1HD  PRO A 226      19.419  28.293  18.328  1.00  8.17           H  
ATOM   3381 2HD  PRO A 226      21.068  27.646  17.987  1.00  8.17           H  
ATOM   3382  N   LYS A 227      19.230  31.843  18.815  1.00  9.23           N  
ATOM   3383  CA  LYS A 227      18.412  32.878  19.438  1.00  9.23           C  
ATOM   3384  C   LYS A 227      17.380  33.417  18.457  1.00  9.23           C  
ATOM   3385  O   LYS A 227      16.736  32.630  17.761  1.00  9.23           O  
ATOM   3386  OXT LYS A 227      16.936  34.547  18.648  1.00  9.23           O  
ATOM   3387  CB  LYS A 227      19.285  34.006  20.002  1.00  9.23           C  
ATOM   3388  CG  LYS A 227      20.174  33.570  21.169  1.00  9.23           C  
ATOM   3389  CD  LYS A 227      21.003  34.721  21.712  1.00  9.23           C  
ATOM   3390  CE  LYS A 227      21.971  34.243  22.794  1.00  9.23           C  
ATOM   3391  NZ  LYS A 227      21.257  33.754  24.006  1.00  9.23           N  
ATOM   3392  H   LYS A 227      19.192  30.921  19.218  1.00  9.23           H  
ATOM   3393  HA  LYS A 227      17.869  32.430  20.270  1.00  9.23           H  
ATOM   3394 1HB  LYS A 227      19.924  34.426  19.231  1.00  9.23           H  
ATOM   3395 2HB  LYS A 227      18.645  34.810  20.361  1.00  9.23           H  
ATOM   3396 1HG  LYS A 227      19.555  33.168  21.970  1.00  9.23           H  
ATOM   3397 2HG  LYS A 227      20.846  32.791  20.838  1.00  9.23           H  
ATOM   3398 1HD  LYS A 227      21.575  35.168  20.896  1.00  9.23           H  
ATOM   3399 2HD  LYS A 227      20.345  35.480  22.132  1.00  9.23           H  
ATOM   3400 1HE  LYS A 227      22.580  33.431  22.392  1.00  9.23           H  
ATOM   3401 2HE  LYS A 227      22.623  35.068  23.078  1.00  9.23           H  
ATOM   3402 1HZ  LYS A 227      21.931  33.447  24.692  1.00  9.23           H  
ATOM   3403 2HZ  LYS A 227      20.695  34.500  24.394  1.00  9.23           H  
ATOM   3404 3HZ  LYS A 227      20.661  32.979  23.748  1.00  9.23           H  
TER    3405
ENDMDL

